data_15939_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15939
   _Entry.PDB_ID           2K86
   _Entry.NMR_STAR_version 3.0.9.100
save_

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

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

        1    10  .     1     1     1     A     4     4   SER     H      H   152      8.373      8.812     -0.439  1
        1    11  .     1     1     1     A     4     4   SER    HA      H   152      4.431      4.549     -0.118  1
        1    14  .     1     1     1     A     4     4   SER     C      C   152    174.391    174.182      0.209  1
        1    15  .     1     1     1     A     4     4   SER    CA      C   152     58.263     60.668     -2.405  1
        1    16  .     1     1     1     A     4     4   SER    CB      C   152     63.576     64.157     -0.581  1
        1    17  .     1     1     1     A     4     4   SER     N      N   152    117.798    122.912     -5.114  1
        1    18  .     1     1     1     A     5     5   ARG     H      H   153      8.307      7.671      0.636  1
        1    19  .     1     1     1     A     5     5   ARG    HA      H   153      4.317      4.908     -0.591  1
        1    26  .     1     1     1     A     5     5   ARG     C      C   153    175.998    174.753      1.245  1
        1    27  .     1     1     1     A     5     5   ARG    CA      C   153     55.949     54.474      1.475  1
        1    28  .     1     1     1     A     5     5   ARG    CB      C   153     30.676     33.376     -2.700  1
        1    31  .     1     1     1     A     5     5   ARG     N      N   153    122.995    120.509      2.486  1
        1    32  .     1     1     1     A     6     6   ARG     H      H   154      8.259      8.957     -0.698  1
        1    33  .     1     1     1     A     6     6   ARG    HA      H   154      4.164      4.948     -0.784  1
        1    40  .     1     1     1     A     6     6   ARG     C      C   154    175.714    174.847      0.867  1
        1    41  .     1     1     1     A     6     6   ARG    CA      C   154     56.229     54.115      2.114  1
        1    42  .     1     1     1     A     6     6   ARG    CB      C   154     30.806     33.826     -3.020  1
        1    45  .     1     1     1     A     6     6   ARG     N      N   154    121.833    123.438     -1.605  1
        1    46  .     1     1     1     A     7     7   ASN     H      H   155      8.041      8.697     -0.656  1
        1    47  .     1     1     1     A     7     7   ASN    HA      H   155      4.461      4.726     -0.265  1
        1    50  .     1     1     1     A     7     7   ASN     C      C   155    175.212    176.332     -1.120  1
        1    51  .     1     1     1     A     7     7   ASN    CA      C   155     52.144     53.579     -1.435  1
        1    52  .     1     1     1     A     7     7   ASN    CB      C   155     38.740     38.057      0.683  1
        1    53  .     1     1     1     A     7     7   ASN     N      N   155    118.715    118.727     -0.012  1
        1    54  .     1     1     1     A     8     8   ALA     H      H   156      8.212      9.013     -0.801  1
        1    55  .     1     1     1     A     8     8   ALA    HA      H   156      3.992      4.352     -0.360  1
        1    59  .     1     1     1     A     8     8   ALA     C      C   156    177.338    178.138     -0.800  1
        1    60  .     1     1     1     A     8     8   ALA    CA      C   156     53.367     52.813      0.554  1
        1    61  .     1     1     1     A     8     8   ALA    CB      C   156     18.705     18.140      0.565  1
        1    62  .     1     1     1     A     8     8   ALA     N      N   156    123.615    127.981     -4.366  1
        1    63  .     1     1     1     A     9     9   TRP     H      H   157      7.219      7.495     -0.276  1
        1    64  .     1     1     1     A     9     9   TRP    HA      H   157      4.425      4.917     -0.492  1
        1    67  .     1     1     1     A     9     9   TRP     C      C   157    175.965    178.035     -2.070  1
        1    68  .     1     1     1     A     9     9   TRP    CA      C   157     56.700     57.269     -0.569  1
        1    69  .     1     1     1     A     9     9   TRP    CB      C   157     28.858     30.926     -2.068  1
        1    70  .     1     1     1     A     9     9   TRP     N      N   157    114.907    116.034     -1.127  1
        1    71  .     1     1     1     A    10    10   GLY     H      H   158      7.651      7.022      0.629  1
        1    72  .     1     1     1     A    10    10   GLY   HA2      H   158      4.092      3.311      0.781  1
        1    73  .     1     1     1     A    10    10   GLY   HA3      H   158      3.641      3.850     -0.209  1
        1    74  .     1     1     1     A    10    10   GLY     C      C   158    173.537    174.346     -0.809  1
        1    75  .     1     1     1     A    10    10   GLY    CA      C   158     45.056     45.219     -0.163  1
        1    76  .     1     1     1     A    10    10   GLY     N      N   158    109.764    108.373      1.391  1
        1    77  .     1     1     1     A    11    11   ASN     H      H   159      8.392      7.801      0.591  1
        1    78  .     1     1     1     A    11    11   ASN    HA      H   159      4.651      4.697     -0.046  1
        1    81  .     1     1     1     A    11    11   ASN     C      C   159    174.827    175.336     -0.509  1
        1    82  .     1     1     1     A    11    11   ASN    CA      C   159     53.185     52.065      1.120  1
        1    83  .     1     1     1     A    11    11   ASN    CB      C   159     38.207     38.631     -0.424  1
        1    84  .     1     1     1     A    11    11   ASN     N      N   159    118.617    117.447      1.170  1
        1    85  .     1     1     1     A    12    12   LEU     H      H   160      7.666      7.172      0.494  1
        1    86  .     1     1     1     A    12    12   LEU    HA      H   160      4.526      4.148      0.378  1
        1    96  .     1     1     1     A    12    12   LEU     C      C   160    176.450    177.263     -0.813  1
        1    97  .     1     1     1     A    12    12   LEU    CA      C   160     54.561     54.632     -0.071  1
        1    98  .     1     1     1     A    12    12   LEU    CB      C   160     42.987     42.580      0.407  1
        1   102  .     1     1     1     A    12    12   LEU     N      N   160    120.826    121.626     -0.800  1
        1   103  .     1     1     1     A    13    13   SER     H      H   161      9.024      9.460     -0.436  1
        1   104  .     1     1     1     A    13    13   SER    HA      H   161      4.725      4.322      0.403  1
        1   107  .     1     1     1     A    13    13   SER     C      C   161    175.630    175.220      0.410  1
        1   108  .     1     1     1     A    13    13   SER    CA      C   161     56.389     57.635     -1.246  1
        1   109  .     1     1     1     A    13    13   SER    CB      C   161     64.594     64.544      0.050  1
        1   110  .     1     1     1     A    13    13   SER     N      N   161    118.443    117.521      0.922  1
        1   111  .     1     1     1     A    14    14   TYR     H      H   162      8.870      8.579      0.291  1
        1   112  .     1     1     1     A    14    14   TYR    HA      H   162      4.197      4.158      0.039  1
        1   115  .     1     1     1     A    14    14   TYR     C      C   162    178.141    178.441     -0.300  1
        1   116  .     1     1     1     A    14    14   TYR    CA      C   162     63.127     60.697      2.430  1
        1   117  .     1     1     1     A    14    14   TYR    CB      C   162     38.572     37.791      0.781  1
        1   118  .     1     1     1     A    14    14   TYR     N      N   162    120.782    123.242     -2.460  1
        1   119  .     1     1     1     A    15    15   ALA     H      H   163      8.696      8.322      0.374  1
        1   120  .     1     1     1     A    15    15   ALA    HA      H   163      4.110      4.189     -0.079  1
        1   124  .     1     1     1     A    15    15   ALA     C      C   163    180.200    179.731      0.469  1
        1   125  .     1     1     1     A    15    15   ALA    CA      C   163     55.772     55.389      0.383  1
        1   126  .     1     1     1     A    15    15   ALA    CB      C   163     17.463     18.516     -1.053  1
        1   127  .     1     1     1     A    15    15   ALA     N      N   163    119.463    122.699     -3.236  1
        1   128  .     1     1     1     A    16    16   ASP     H      H   164      8.103      8.031      0.072  1
        1   129  .     1     1     1     A    16    16   ASP    HA      H   164      4.367      4.401     -0.034  1
        1   132  .     1     1     1     A    16    16   ASP     C      C   164    178.694    179.057     -0.363  1
        1   133  .     1     1     1     A    16    16   ASP    CA      C   164     57.429     57.264      0.165  1
        1   134  .     1     1     1     A    16    16   ASP    CB      C   164     40.835     40.539      0.296  1
        1   135  .     1     1     1     A    16    16   ASP     N      N   164    120.706    118.437      2.269  1
        1   136  .     1     1     1     A    17    17   LEU     H      H   165      8.135      8.138     -0.003  1
        1   137  .     1     1     1     A    17    17   LEU    HA      H   165      4.009      4.047     -0.038  1
        1   147  .     1     1     1     A    17    17   LEU     C      C   165    177.472    179.124     -1.652  1
        1   148  .     1     1     1     A    17    17   LEU    CA      C   165     58.104     58.094      0.010  1
        1   149  .     1     1     1     A    17    17   LEU    CB      C   165     42.526     41.743      0.783  1
        1   153  .     1     1     1     A    17    17   LEU     N      N   165    121.701    120.410      1.291  1
        1   154  .     1     1     1     A    18    18   ILE     H      H   166      8.463      8.160      0.303  1
        1   155  .     1     1     1     A    18    18   ILE    HA      H   166      2.993      3.569     -0.576  1
        1   165  .     1     1     1     A    18    18   ILE     C      C   166    177.170    178.108     -0.938  1
        1   166  .     1     1     1     A    18    18   ILE    CA      C   166     65.409     65.050      0.359  1
        1   167  .     1     1     1     A    18    18   ILE    CB      C   166     37.989     37.607      0.382  1
        1   171  .     1     1     1     A    18    18   ILE     N      N   166    118.458    120.063     -1.605  1
        1   172  .     1     1     1     A    19    19   THR     H      H   167      7.886      8.265     -0.379  1
        1   173  .     1     1     1     A    19    19   THR    HA      H   167      4.420      3.939      0.481  1
        1   178  .     1     1     1     A    19    19   THR     C      C   167    174.827    176.364     -1.537  1
        1   179  .     1     1     1     A    19    19   THR    CA      C   167     68.536     67.033      1.503  1
        1   180  .     1     1     1     A    19    19   THR    CB      C   167     67.882     68.303     -0.421  1
        1   182  .     1     1     1     A    19    19   THR     N      N   167    115.122    116.768     -1.646  1
        1   183  .     1     1     1     A    20    20   ARG     H      H   168      7.611      8.638     -1.027  1
        1   184  .     1     1     1     A    20    20   ARG    HA      H   168      3.870      4.000     -0.130  1
        1   191  .     1     1     1     A    20    20   ARG     C      C   168    178.359    178.498     -0.139  1
        1   192  .     1     1     1     A    20    20   ARG    CA      C   168     58.728     59.960     -1.232  1
        1   193  .     1     1     1     A    20    20   ARG    CB      C   168     30.053     30.157     -0.104  1
        1   196  .     1     1     1     A    20    20   ARG     N      N   168    120.074    120.383     -0.309  1
        1   197  .     1     1     1     A    21    21   ALA     H      H   169      7.466      7.824     -0.358  1
        1   198  .     1     1     1     A    21    21   ALA    HA      H   169      1.891      4.121     -2.230  1
        1   202  .     1     1     1     A    21    21   ALA     C      C   169    179.547    179.837     -0.290  1
        1   203  .     1     1     1     A    21    21   ALA    CA      C   169     54.359     55.130     -0.771  1
        1   204  .     1     1     1     A    21    21   ALA    CB      C   169     16.966     18.740     -1.774  1
        1   205  .     1     1     1     A    21    21   ALA     N      N   169    123.260    121.264      1.996  1
        1   206  .     1     1     1     A    22    22   ILE     H      H   170      8.010      8.380     -0.370  1
        1   207  .     1     1     1     A    22    22   ILE    HA      H   170      3.195      3.535     -0.340  1
        1   217  .     1     1     1     A    22    22   ILE     C      C   170    179.414    178.070      1.344  1
        1   218  .     1     1     1     A    22    22   ILE    CA      C   170     66.175     64.964      1.211  1
        1   219  .     1     1     1     A    22    22   ILE    CB      C   170     38.498     37.618      0.880  1
        1   223  .     1     1     1     A    22    22   ILE     N      N   170    118.102    117.662      0.440  1
        1   224  .     1     1     1     A    23    23   GLU     H      H   171      8.742      8.706      0.036  1
        1   225  .     1     1     1     A    23    23   GLU    HA      H   171      3.939      4.111     -0.172  1
        1   230  .     1     1     1     A    23    23   GLU     C      C   171    177.237    177.990     -0.753  1
        1   231  .     1     1     1     A    23    23   GLU    CA      C   171     58.902     58.870      0.032  1
        1   232  .     1     1     1     A    23    23   GLU    CB      C   171     29.431     29.150      0.281  1
        1   234  .     1     1     1     A    23    23   GLU     N      N   171    118.005    121.235     -3.230  1
        1   235  .     1     1     1     A    24    24   SER     H      H   172      7.489      7.389      0.100  1
        1   236  .     1     1     1     A    24    24   SER    HA      H   172      4.412      4.497     -0.085  1
        1   239  .     1     1     1     A    24    24   SER     C      C   172    174.241    173.331      0.910  1
        1   240  .     1     1     1     A    24    24   SER    CA      C   172     59.347     57.947      1.400  1
        1   241  .     1     1     1     A    24    24   SER    CB      C   172     63.554     63.691     -0.137  1
        1   242  .     1     1     1     A    24    24   SER     N      N   172    112.188    113.319     -1.131  1
        1   243  .     1     1     1     A    25    25   SER     H      H   173      7.533      7.105      0.428  1
        1   244  .     1     1     1     A    25    25   SER    HA      H   173      4.849      3.633      1.216  1
        1   247  .     1     1     1     A    25    25   SER    CA      C   173     56.198     55.574      0.624  1
        1   248  .     1     1     1     A    25    25   SER    CB      C   173     63.729     64.202     -0.473  1
        1   249  .     1     1     1     A    25    25   SER     N      N   173    120.083    115.012      5.071  1
        1   250  .     1     1     1     A    26    26   PRO    HA      H   174      4.353      4.318      0.035  1
        1   257  .     1     1     1     A    26    26   PRO     C      C   174    177.572    177.228      0.344  1
        1   258  .     1     1     1     A    26    26   PRO    CA      C   174     65.247     65.564     -0.317  1
        1   259  .     1     1     1     A    26    26   PRO    CB      C   174     31.934     31.564      0.370  1
        1   262  .     1     1     1     A    27    27   ASP     H      H   175      8.221      7.755      0.466  1
        1   263  .     1     1     1     A    27    27   ASP    HA      H   175      4.754      4.582      0.172  1
        1   266  .     1     1     1     A    27    27   ASP     C      C   175    174.709    175.169     -0.460  1
        1   267  .     1     1     1     A    27    27   ASP    CA      C   175     53.257     53.610     -0.353  1
        1   268  .     1     1     1     A    27    27   ASP    CB      C   175     41.092     41.143     -0.051  1
        1   269  .     1     1     1     A    27    27   ASP     N      N   175    113.724    115.434     -1.710  1
        1   270  .     1     1     1     A    28    28   LYS     H      H   176      7.916      7.733      0.183  1
        1   271  .     1     1     1     A    28    28   LYS    HA      H   176      3.990      4.065     -0.075  1
        1   279  .     1     1     1     A    28    28   LYS     C      C   176    174.626    174.650     -0.024  1
        1   280  .     1     1     1     A    28    28   LYS    CA      C   176     55.376     57.885     -2.509  1
        1   281  .     1     1     1     A    28    28   LYS    CB      C   176     28.554     29.753     -1.199  1
        1   285  .     1     1     1     A    28    28   LYS     N      N   176    115.928    115.727      0.201  1
        1   286  .     1     1     1     A    29    29   ARG     H      H   177      7.327      7.479     -0.152  1
        1   287  .     1     1     1     A    29    29   ARG    HA      H   177      5.224      5.281     -0.057  1
        1   294  .     1     1     1     A    29    29   ARG     C      C   177    173.722    174.983     -1.261  1
        1   295  .     1     1     1     A    29    29   ARG    CA      C   177     54.221     54.611     -0.390  1
        1   296  .     1     1     1     A    29    29   ARG    CB      C   177     32.216     32.827     -0.611  1
        1   299  .     1     1     1     A    29    29   ARG     N      N   177    112.633    116.636     -4.003  1
        1   300  .     1     1     1     A    30    30   LEU     H      H   178      8.561      8.982     -0.421  1
        1   301  .     1     1     1     A    30    30   LEU    HA      H   178      5.336      5.358     -0.022  1
        1   311  .     1     1     1     A    30    30   LEU     C      C   178    177.170    176.586      0.584  1
        1   312  .     1     1     1     A    30    30   LEU    CA      C   178     53.918     53.764      0.154  1
        1   313  .     1     1     1     A    30    30   LEU    CB      C   178     49.527     46.121      3.406  1
        1   317  .     1     1     1     A    30    30   LEU     N      N   178    119.812    124.653     -4.841  1
        1   318  .     1     1     1     A    31    31   THR     H      H   179      8.922      8.776      0.146  1
        1   319  .     1     1     1     A    31    31   THR    HA      H   179      5.006      4.637      0.369  1
        1   324  .     1     1     1     A    31    31   THR     C      C   179    175.429    176.161     -0.732  1
        1   325  .     1     1     1     A    31    31   THR    CA      C   179     60.322     60.737     -0.415  1
        1   326  .     1     1     1     A    31    31   THR    CB      C   179     70.760     71.100     -0.340  1
        1   328  .     1     1     1     A    31    31   THR     N      N   179    112.415    114.126     -1.711  1
        1   329  .     1     1     1     A    32    32   LEU     H      H   180      9.382      9.183      0.199  1
        1   330  .     1     1     1     A    32    32   LEU    HA      H   180      3.708      4.151     -0.443  1
        1   340  .     1     1     1     A    32    32   LEU     C      C   180    177.924    179.162     -1.238  1
        1   341  .     1     1     1     A    32    32   LEU    CA      C   180     58.501     58.533     -0.032  1
        1   342  .     1     1     1     A    32    32   LEU    CB      C   180     41.593     41.264      0.329  1
        1   346  .     1     1     1     A    32    32   LEU     N      N   180    121.953    123.623     -1.670  1
        1   347  .     1     1     1     A    33    33   SER     H      H   181      8.400      8.194      0.206  1
        1   348  .     1     1     1     A    33    33   SER    HA      H   181      3.978      4.209     -0.231  1
        1   351  .     1     1     1     A    33    33   SER     C      C   181    177.338    176.569      0.769  1
        1   352  .     1     1     1     A    33    33   SER    CA      C   181     62.597     61.829      0.768  1
        1   353  .     1     1     1     A    33    33   SER    CB      C   181     62.128     62.914     -0.786  1
        1   354  .     1     1     1     A    33    33   SER     N      N   181    111.226    115.504     -4.278  1
        1   355  .     1     1     1     A    34    34   GLN     H      H   182      7.635      8.186     -0.551  1
        1   356  .     1     1     1     A    34    34   GLN    HA      H   182      4.238      4.214      0.024  1
        1   361  .     1     1     1     A    34    34   GLN     C      C   182    179.966    178.197      1.769  1
        1   362  .     1     1     1     A    34    34   GLN    CA      C   182     58.452     58.633     -0.181  1
        1   363  .     1     1     1     A    34    34   GLN    CB      C   182     34.860     27.779      7.081  1
        1   365  .     1     1     1     A    34    34   GLN     N      N   182    120.083    119.121      0.962  1
        1   366  .     1     1     1     A    35    35   ILE     H      H   183      8.381      8.594     -0.213  1
        1   367  .     1     1     1     A    35    35   ILE    HA      H   183      3.573      3.881     -0.308  1
        1   377  .     1     1     1     A    35    35   ILE     C      C   183    177.723    178.143     -0.420  1
        1   378  .     1     1     1     A    35    35   ILE    CA      C   183     66.521     65.493      1.028  1
        1   379  .     1     1     1     A    35    35   ILE    CB      C   183     37.590     37.765     -0.175  1
        1   383  .     1     1     1     A    35    35   ILE     N      N   183    124.427    122.119      2.308  1
        1   384  .     1     1     1     A    36    36   TYR     H      H   184      8.148      8.726     -0.578  1
        1   385  .     1     1     1     A    36    36   TYR    HA      H   184      4.543      3.908      0.635  1
        1   388  .     1     1     1     A    36    36   TYR     C      C   184    178.124    177.664      0.460  1
        1   389  .     1     1     1     A    36    36   TYR    CA      C   184     59.300     62.300     -3.000  1
        1   390  .     1     1     1     A    36    36   TYR    CB      C   184     36.735     38.510     -1.775  1
        1   391  .     1     1     1     A    36    36   TYR     N      N   184    118.207    120.761     -2.554  1
        1   392  .     1     1     1     A    37    37   GLU     H      H   185      8.201      8.450     -0.249  1
        1   393  .     1     1     1     A    37    37   GLU    HA      H   185      4.007      3.719      0.288  1
        1   398  .     1     1     1     A    37    37   GLU     C      C   185    178.476    178.924     -0.448  1
        1   399  .     1     1     1     A    37    37   GLU    CA      C   185     59.447     59.182      0.265  1
        1   400  .     1     1     1     A    37    37   GLU    CB      C   185     36.577     29.051      7.526  1
        1   402  .     1     1     1     A    37    37   GLU     N      N   185    117.403    117.933     -0.530  1
        1   403  .     1     1     1     A    38    38   TRP     H      H   186      8.196      8.495     -0.299  1
        1   404  .     1     1     1     A    38    38   TRP    HA      H   186      4.441      4.482     -0.041  1
        1   407  .     1     1     1     A    38    38   TRP     C      C   186    178.041    178.708     -0.667  1
        1   408  .     1     1     1     A    38    38   TRP    CA      C   186     62.779     59.752      3.027  1
        1   409  .     1     1     1     A    38    38   TRP    CB      C   186     29.284     29.128      0.156  1
        1   410  .     1     1     1     A    38    38   TRP     N      N   186    121.151    121.178     -0.027  1
        1   411  .     1     1     1     A    39    39   MET     H      H   187      8.217      8.591     -0.374  1
        1   412  .     1     1     1     A    39    39   MET    HA      H   187      3.982      4.200     -0.218  1
        1   420  .     1     1     1     A    39    39   MET     C      C   187    177.338    178.156     -0.818  1
        1   421  .     1     1     1     A    39    39   MET    CA      C   187     58.022     58.719     -0.697  1
        1   422  .     1     1     1     A    39    39   MET    CB      C   187     31.648     32.944     -1.296  1
        1   425  .     1     1     1     A    39    39   MET     N      N   187    117.026    118.039     -1.013  1
        1   426  .     1     1     1     A    40    40   VAL     H      H   188      7.403      8.006     -0.603  1
        1   427  .     1     1     1     A    40    40   VAL    HA      H   188      3.389      3.712     -0.323  1
        1   435  .     1     1     1     A    40    40   VAL     C      C   188    177.405    178.057     -0.652  1
        1   436  .     1     1     1     A    40    40   VAL    CA      C   188     64.699     66.565     -1.866  1
        1   437  .     1     1     1     A    40    40   VAL    CB      C   188     32.169     31.513      0.656  1
        1   440  .     1     1     1     A    40    40   VAL     N      N   188    114.539    119.353     -4.814  1
        1   441  .     1     1     1     A    41    41   ARG     H      H   189      7.689      7.839     -0.150  1
        1   442  .     1     1     1     A    41    41   ARG    HA      H   189      4.067      3.978      0.089  1
        1   449  .     1     1     1     A    41    41   ARG     C      C   189    179.029    177.078      1.951  1
        1   450  .     1     1     1     A    41    41   ARG    CA      C   189     58.383     59.689     -1.306  1
        1   451  .     1     1     1     A    41    41   ARG    CB      C   189     31.695     30.424      1.271  1
        1   454  .     1     1     1     A    41    41   ARG     N      N   189    118.418    119.242     -0.824  1
        1   455  .     1     1     1     A    42    42   CYS     H      H   190      8.009      8.467     -0.458  1
        1   456  .     1     1     1     A    42    42   CYS    HA      H   190      4.040      4.772     -0.732  1
        1   459  .     1     1     1     A    42    42   CYS     C      C   190    174.341    174.581     -0.240  1
        1   460  .     1     1     1     A    42    42   CYS    CA      C   190     59.840     59.430      0.410  1
        1   461  .     1     1     1     A    42    42   CYS    CB      C   190     28.453     30.012     -1.559  1
        1   462  .     1     1     1     A    42    42   CYS     N      N   190    112.753    117.120     -4.367  1
        1   463  .     1     1     1     A    43    43   VAL     H      H   191      7.824      8.107     -0.283  1
        1   464  .     1     1     1     A    43    43   VAL    HA      H   191      4.301      4.391     -0.090  1
        1   472  .     1     1     1     A    43    43   VAL    CA      C   191     59.401     60.533     -1.132  1
        1   473  .     1     1     1     A    43    43   VAL    CB      C   191     31.887     32.852     -0.965  1
        1   476  .     1     1     1     A    43    43   VAL     N      N   191    121.987    120.912      1.075  1
        1   477  .     1     1     1     A    44    44   PRO    HA      H   192      4.007      4.602     -0.595  1
        1   484  .     1     1     1     A    44    44   PRO     C      C   192    177.472    178.060     -0.588  1
        1   485  .     1     1     1     A    44    44   PRO    CA      C   192     65.801     65.070      0.731  1
        1   486  .     1     1     1     A    44    44   PRO    CB      C   192     32.025     32.291     -0.266  1
        1   489  .     1     1     1     A    45    45   TYR     H      H   193      7.755      7.878     -0.123  1
        1   490  .     1     1     1     A    45    45   TYR    HA      H   193      4.000      4.124     -0.124  1
        1   493  .     1     1     1     A    45    45   TYR     C      C   193    175.396    177.497     -2.101  1
        1   494  .     1     1     1     A    45    45   TYR    CA      C   193     60.075     61.944     -1.869  1
        1   495  .     1     1     1     A    45    45   TYR    CB      C   193     38.796     38.988     -0.192  1
        1   496  .     1     1     1     A    45    45   TYR     N      N   193    115.305    119.013     -3.708  1
        1   497  .     1     1     1     A    46    46   PHE     H      H   194      7.448      8.724     -1.276  1
        1   498  .     1     1     1     A    46    46   PHE    HA      H   194      3.927      4.749     -0.822  1
        1   501  .     1     1     1     A    46    46   PHE     C      C   194    175.831    177.546     -1.715  1
        1   502  .     1     1     1     A    46    46   PHE    CA      C   194     58.026     60.461     -2.435  1
        1   503  .     1     1     1     A    46    46   PHE    CB      C   194     37.985     37.955      0.030  1
        1   504  .     1     1     1     A    46    46   PHE     N      N   194    113.918    116.522     -2.604  1
        1   505  .     1     1     1     A    47    47   LYS     H      H   195      7.494      8.228     -0.734  1
        1   506  .     1     1     1     A    47    47   LYS    HA      H   195      4.202      4.113      0.089  1
        1   515  .     1     1     1     A    47    47   LYS     C      C   195    177.271    178.386     -1.115  1
        1   516  .     1     1     1     A    47    47   LYS    CA      C   195     58.601     59.336     -0.735  1
        1   517  .     1     1     1     A    47    47   LYS    CB      C   195     32.784     32.392      0.392  1
        1   521  .     1     1     1     A    47    47   LYS     N      N   195    120.263    120.630     -0.367  1
        1   522  .     1     1     1     A    48    48   ASP     H      H   196      8.146      7.771      0.375  1
        1   523  .     1     1     1     A    48    48   ASP    HA      H   196      4.737      4.352      0.385  1
        1   526  .     1     1     1     A    48    48   ASP     C      C   196    176.568    179.061     -2.493  1
        1   527  .     1     1     1     A    48    48   ASP    CA      C   196     53.534     57.599     -4.065  1
        1   528  .     1     1     1     A    48    48   ASP    CB      C   196     40.458     41.500     -1.042  1
        1   529  .     1     1     1     A    48    48   ASP     N      N   196    116.878    120.164     -3.286  1
        1   530  .     1     1     1     A    49    49   LYS     H      H   197      7.812      7.800      0.012  1
        1   531  .     1     1     1     A    49    49   LYS    HA      H   197      4.675      4.081      0.594  1
        1   540  .     1     1     1     A    49    49   LYS     C      C   197    177.020    179.522     -2.502  1
        1   541  .     1     1     1     A    49    49   LYS    CA      C   197     55.282     58.755     -3.473  1
        1   542  .     1     1     1     A    49    49   LYS    CB      C   197     32.692     32.151      0.541  1
        1   546  .     1     1     1     A    49    49   LYS     N      N   197    119.681    117.609      2.072  1
        1   547  .     1     1     1     A    50    50   GLY     H      H   198      8.564      8.302      0.262  1
        1   548  .     1     1     1     A    50    50   GLY   HA2      H   198      4.214      3.861      0.353  1
        1   549  .     1     1     1     A    50    50   GLY   HA3      H   198      3.948      4.093     -0.145  1
        1   550  .     1     1     1     A    50    50   GLY     C      C   198    174.308    175.500     -1.192  1
        1   551  .     1     1     1     A    50    50   GLY    CA      C   198     46.074     47.060     -0.986  1
        1   552  .     1     1     1     A    50    50   GLY     N      N   198    108.033    108.600     -0.567  1
        1   553  .     1     1     1     A    51    51   ASP     H      H   199      8.181      7.879      0.302  1
        1   554  .     1     1     1     A    51    51   ASP    HA      H   199      4.740      4.627      0.113  1
        1   557  .     1     1     1     A    51    51   ASP    CA      C   199     53.620     56.098     -2.478  1
        1   558  .     1     1     1     A    51    51   ASP    CB      C   199     41.070     41.386     -0.316  1
        1   559  .     1     1     1     A    51    51   ASP     N      N   199    119.394    122.041     -2.647  1
        1   560  .     1     1     1     A    52    52   SER    HA      H   200      4.177      4.563     -0.386  1
        1   563  .     1     1     1     A    52    52   SER     C      C   200    175.329    174.266      1.063  1
        1   564  .     1     1     1     A    52    52   SER    CA      C   200     60.158     57.601      2.557  1
        1   565  .     1     1     1     A    52    52   SER    CB      C   200     63.305     65.153     -1.848  1
        1   566  .     1     1     1     A    53    53   ASN     H      H   201      8.514      8.775     -0.261  1
        1   567  .     1     1     1     A    53    53   ASN    HA      H   201      4.649      4.602      0.047  1
        1   570  .     1     1     1     A    53    53   ASN     C      C   201    176.685    176.846     -0.161  1
        1   571  .     1     1     1     A    53    53   ASN    CA      C   201     54.446     55.027     -0.581  1
        1   572  .     1     1     1     A    53    53   ASN    CB      C   201     38.572     37.925      0.647  1
        1   573  .     1     1     1     A    53    53   ASN     N      N   201    119.667    122.507     -2.840  1
        1   574  .     1     1     1     A    54    54   SER     H      H   202      8.322      8.101      0.221  1
        1   575  .     1     1     1     A    54    54   SER    HA      H   202      4.402      4.146      0.256  1
        1   578  .     1     1     1     A    54    54   SER     C      C   202    175.429    176.708     -1.279  1
        1   579  .     1     1     1     A    54    54   SER    CA      C   202     59.571     60.964     -1.393  1
        1   580  .     1     1     1     A    54    54   SER    CB      C   202     63.381     63.092      0.289  1
        1   581  .     1     1     1     A    54    54   SER     N      N   202    115.850    117.047     -1.197  1
        1   582  .     1     1     1     A    55    55   SER     H      H   203      8.118      8.030      0.088  1
        1   583  .     1     1     1     A    55    55   SER    HA      H   203      4.275      4.621     -0.346  1
        1   586  .     1     1     1     A    55    55   SER     C      C   203    174.241    176.232     -1.991  1
        1   587  .     1     1     1     A    55    55   SER    CA      C   203     58.924     61.442     -2.518  1
        1   588  .     1     1     1     A    55    55   SER    CB      C   203     63.935     62.741      1.194  1
        1   589  .     1     1     1     A    55    55   SER     N      N   203    115.946    115.936      0.010  1
        1   590  .     1     1     1     A    56    56   ALA     H      H   204      7.573      7.995     -0.422  1
        1   591  .     1     1     1     A    56    56   ALA    HA      H   204      3.973      4.250     -0.277  1
        1   595  .     1     1     1     A    56    56   ALA     C      C   204    179.246    177.344      1.902  1
        1   596  .     1     1     1     A    56    56   ALA    CA      C   204     53.994     51.744      2.250  1
        1   597  .     1     1     1     A    56    56   ALA    CB      C   204     18.753     17.454      1.299  1
        1   598  .     1     1     1     A    56    56   ALA     N      N   204    123.972    122.834      1.138  1
        1   599  .     1     1     1     A    57    57   GLY     H      H   205      8.258      8.359     -0.101  1
        1   600  .     1     1     1     A    57    57   GLY   HA2      H   205      4.012      3.862      0.150  1
        1   601  .     1     1     1     A    57    57   GLY   HA3      H   205      3.905      3.881      0.024  1
        1   602  .     1     1     1     A    57    57   GLY     C      C   205    176.551    174.680      1.871  1
        1   603  .     1     1     1     A    57    57   GLY    CA      C   205     46.842     45.917      0.925  1
        1   604  .     1     1     1     A    57    57   GLY     N      N   205    106.632    106.849     -0.217  1
        1   605  .     1     1     1     A    58    58   TRP     H      H   206      8.155      9.036     -0.881  1
        1   606  .     1     1     1     A    58    58   TRP    HA      H   206      4.546      4.511      0.035  1
        1   609  .     1     1     1     A    58    58   TRP     C      C   206    174.893    178.942     -4.049  1
        1   610  .     1     1     1     A    58    58   TRP    CA      C   206     59.302     60.391     -1.089  1
        1   611  .     1     1     1     A    58    58   TRP    CB      C   206     28.769     28.629      0.140  1
        1   612  .     1     1     1     A    58    58   TRP     N      N   206    122.576    122.582     -0.006  1
        1   613  .     1     1     1     A    59    59   LYS     H      H   207      7.441      8.510     -1.069  1
        1   614  .     1     1     1     A    59    59   LYS    HA      H   207      3.381      4.111     -0.730  1
        1   621  .     1     1     1     A    59    59   LYS     C      C   207    179.598    177.929      1.669  1
        1   622  .     1     1     1     A    59    59   LYS    CA      C   207     60.564     59.034      1.530  1
        1   623  .     1     1     1     A    59    59   LYS    CB      C   207     31.474     32.076     -0.602  1
        1   626  .     1     1     1     A    59    59   LYS     N      N   207    122.160    119.006      3.154  1
        1   627  .     1     1     1     A    60    60   ASN     H      H   208      7.791      8.774     -0.983  1
        1   628  .     1     1     1     A    60    60   ASN    HA      H   208      4.358      4.298      0.060  1
        1   631  .     1     1     1     A    60    60   ASN     C      C   208    177.706    177.396      0.310  1
        1   632  .     1     1     1     A    60    60   ASN    CA      C   208     56.063     55.755      0.308  1
        1   633  .     1     1     1     A    60    60   ASN    CB      C   208     37.961     37.534      0.427  1
        1   634  .     1     1     1     A    60    60   ASN     N      N   208    118.836    118.282      0.554  1
        1   635  .     1     1     1     A    61    61   SER     H      H   209      8.103      7.774      0.329  1
        1   636  .     1     1     1     A    61    61   SER    HA      H   209      4.223      3.808      0.415  1
        1   639  .     1     1     1     A    61    61   SER     C      C   209    177.522    177.141      0.381  1
        1   640  .     1     1     1     A    61    61   SER    CA      C   209     62.348     61.048      1.300  1
        1   641  .     1     1     1     A    61    61   SER    CB      C   209     62.133     62.747     -0.614  1
        1   642  .     1     1     1     A    61    61   SER     N      N   209    117.402    114.564      2.838  1
        1   643  .     1     1     1     A    62    62   ILE     H      H   210      8.259      8.029      0.230  1
        1   644  .     1     1     1     A    62    62   ILE    HA      H   210      3.518      3.575     -0.057  1
        1   654  .     1     1     1     A    62    62   ILE     C      C   210    176.333    177.829     -1.496  1
        1   655  .     1     1     1     A    62    62   ILE    CA      C   210     64.370     65.058     -0.688  1
        1   656  .     1     1     1     A    62    62   ILE    CB      C   210     36.606     37.411     -0.805  1
        1   660  .     1     1     1     A    62    62   ILE     N      N   210    124.781    121.238      3.543  1
        1   661  .     1     1     1     A    63    63   ARG     H      H   211      7.838      7.467      0.371  1
        1   662  .     1     1     1     A    63    63   ARG    HA      H   211      3.662      3.783     -0.121  1
        1   669  .     1     1     1     A    63    63   ARG     C      C   211    178.794    178.963     -0.169  1
        1   670  .     1     1     1     A    63    63   ARG    CA      C   211     60.106     58.844      1.262  1
        1   671  .     1     1     1     A    63    63   ARG    CB      C   211     29.933     29.329      0.604  1
        1   674  .     1     1     1     A    63    63   ARG     N      N   211    118.629    120.648     -2.019  1
        1   675  .     1     1     1     A    64    64   HIS     H      H   212      8.415      7.614      0.801  1
        1   676  .     1     1     1     A    64    64   HIS    HA      H   212      4.363      4.261      0.102  1
        1   679  .     1     1     1     A    64    64   HIS     C      C   212    177.639    177.979     -0.340  1
        1   680  .     1     1     1     A    64    64   HIS    CA      C   212     58.890     59.863     -0.973  1
        1   681  .     1     1     1     A    64    64   HIS    CB      C   212     30.289     30.370     -0.081  1
        1   682  .     1     1     1     A    64    64   HIS     N      N   212    117.618    118.243     -0.625  1
        1   683  .     1     1     1     A    65    65   ASN     H      H   213      7.946      7.766      0.180  1
        1   684  .     1     1     1     A    65    65   ASN    HA      H   213      4.260      4.525     -0.265  1
        1   687  .     1     1     1     A    65    65   ASN     C      C   213    176.735    177.077     -0.342  1
        1   688  .     1     1     1     A    65    65   ASN    CA      C   213     57.390     56.198      1.192  1
        1   689  .     1     1     1     A    65    65   ASN    CB      C   213     40.591     38.143      2.448  1
        1   690  .     1     1     1     A    65    65   ASN     N      N   213    117.394    117.227      0.167  1
        1   691  .     1     1     1     A    66    66   LEU     H      H   214      7.843      7.384      0.459  1
        1   692  .     1     1     1     A    66    66   LEU    HA      H   214      3.760      3.593      0.167  1
        1   702  .     1     1     1     A    66    66   LEU     C      C   214    176.819    177.158     -0.339  1
        1   703  .     1     1     1     A    66    66   LEU    CA      C   214     57.280     55.748      1.532  1
        1   704  .     1     1     1     A    66    66   LEU    CB      C   214     40.459     41.262     -0.803  1
        1   708  .     1     1     1     A    66    66   LEU     N      N   214    119.738    119.660      0.078  1
        1   709  .     1     1     1     A    67    67   SER     H      H   215      7.136      7.507     -0.371  1
        1   710  .     1     1     1     A    67    67   SER    HA      H   215      4.465      4.701     -0.236  1
        1   713  .     1     1     1     A    67    67   SER     C      C   215    174.659    174.164      0.495  1
        1   714  .     1     1     1     A    67    67   SER    CA      C   215     59.724     58.082      1.642  1
        1   715  .     1     1     1     A    67    67   SER    CB      C   215     63.779     63.942     -0.163  1
        1   716  .     1     1     1     A    67    67   SER     N      N   215    109.489    112.761     -3.272  1
        1   717  .     1     1     1     A    68    68   LEU     H      H   216      7.454      7.474     -0.020  1
        1   718  .     1     1     1     A    68    68   LEU    HA      H   216      4.335      4.459     -0.124  1
        1   728  .     1     1     1     A    68    68   LEU    CA      C   216     55.740     55.199      0.541  1
        1   729  .     1     1     1     A    68    68   LEU    CB      C   216     43.074     41.780      1.294  1
        1   733  .     1     1     1     A    68    68   LEU     N      N   216    120.914    123.277     -2.363  1
        1   734  .     1     1     1     A    69    69   HIS    HA      H   217      4.742      4.271      0.471  1
        1   737  .     1     1     1     A    69    69   HIS    CA      C   217     56.845     58.630     -1.785  1
        1   738  .     1     1     1     A    69    69   HIS    CB      C   217     30.180     28.348      1.832  1
        1   739  .     1     1     1     A    70    70   SER    HA      H   218      4.347      4.782     -0.435  1
        1   742  .     1     1     1     A    70    70   SER     C      C   218    176.869    175.152      1.717  1
        1   743  .     1     1     1     A    70    70   SER    CA      C   218     59.459     57.564      1.895  1
        1   744  .     1     1     1     A    70    70   SER    CB      C   218     62.703     64.131     -1.428  1
        1   745  .     1     1     1     A    71    71   ARG     H      H   219      8.010      8.181     -0.171  1
        1   746  .     1     1     1     A    71    71   ARG    HA      H   219      4.108      3.986      0.122  1
        1   753  .     1     1     1     A    71    71   ARG     C      C   219    175.580    175.442      0.138  1
        1   754  .     1     1     1     A    71    71   ARG    CA      C   219     56.961     58.085     -1.124  1
        1   755  .     1     1     1     A    71    71   ARG    CB      C   219     30.798     30.965     -0.167  1
        1   758  .     1     1     1     A    71    71   ARG     N      N   219    119.252    122.469     -3.217  1
        1   759  .     1     1     1     A    72    72   PHE     H      H   220      8.040      7.819      0.221  1
        1   760  .     1     1     1     A    72    72   PHE    HA      H   220      5.750      5.301      0.449  1
        1   763  .     1     1     1     A    72    72   PHE     C      C   220    174.693    174.751     -0.058  1
        1   764  .     1     1     1     A    72    72   PHE    CA      C   220     55.527     56.396     -0.869  1
        1   765  .     1     1     1     A    72    72   PHE    CB      C   220     41.822     43.200     -1.378  1
        1   766  .     1     1     1     A    72    72   PHE     N      N   220    118.253    116.319      1.934  1
        1   767  .     1     1     1     A    73    73   MET     H      H   221      9.257      9.355     -0.098  1
        1   768  .     1     1     1     A    73    73   MET    HA      H   221      4.941      5.419     -0.478  1
        1   776  .     1     1     1     A    73    73   MET     C      C   221    175.195    174.149      1.046  1
        1   777  .     1     1     1     A    73    73   MET    CA      C   221     54.284     53.474      0.810  1
        1   778  .     1     1     1     A    73    73   MET    CB      C   221     37.051     35.788      1.263  1
        1   781  .     1     1     1     A    73    73   MET     N      N   221    120.291    119.054      1.237  1
        1   782  .     1     1     1     A    74    74   ARG     H      H   222      8.214      8.855     -0.641  1
        1   783  .     1     1     1     A    74    74   ARG    HA      H   222      4.243      5.275     -1.032  1
        1   790  .     1     1     1     A    74    74   ARG    CA      C   222     54.296     54.851     -0.555  1
        1   791  .     1     1     1     A    74    74   ARG    CB      C   222     30.959     33.319     -2.360  1
        1   794  .     1     1     1     A    74    74   ARG     N      N   222    125.048    120.334      4.714  1
        1   795  .     1     1     1     A    75    75   VAL     H      H   223      9.023      9.031     -0.008  1
        1   796  .     1     1     1     A    75    75   VAL    HA      H   223      4.142      4.993     -0.851  1
        1   804  .     1     1     1     A    75    75   VAL     C      C   223    174.676    175.133     -0.457  1
        1   805  .     1     1     1     A    75    75   VAL    CA      C   223     60.995     60.810      0.185  1
        1   806  .     1     1     1     A    75    75   VAL    CB      C   223     34.253     34.987     -0.734  1
        1   809  .     1     1     1     A    75    75   VAL     N      N   223    125.773    123.065      2.708  1
        1   810  .     1     1     1     A    76    76   GLN     H      H   224      8.465      8.848     -0.383  1
        1   811  .     1     1     1     A    76    76   GLN    HA      H   224      4.288      4.732     -0.444  1
        1   816  .     1     1     1     A    76    76   GLN     C      C   224    175.094    175.847     -0.753  1
        1   817  .     1     1     1     A    76    76   GLN    CA      C   224     55.697     54.204      1.493  1
        1   818  .     1     1     1     A    76    76   GLN    CB      C   224     33.645     31.892      1.753  1
        1   820  .     1     1     1     A    76    76   GLN     N      N   224    124.030    125.414     -1.384  1
        1   821  .     1     1     1     A    77    77   ASN     H      H   225      8.493      8.291      0.202  1
        1   822  .     1     1     1     A    77    77   ASN    HA      H   225      4.616      5.035     -0.419  1
        1   825  .     1     1     1     A    77    77   ASN     C      C   225    174.843    176.402     -1.559  1
        1   826  .     1     1     1     A    77    77   ASN    CA      C   225     52.574     53.596     -1.022  1
        1   827  .     1     1     1     A    77    77   ASN    CB      C   225     38.948     38.960     -0.012  1
        1   828  .     1     1     1     A    77    77   ASN     N      N   225    121.921    119.657      2.264  1
        1   829  .     1     1     1     A    78    78   GLU     H      H   226      8.677      9.048     -0.371  1
        1   830  .     1     1     1     A    78    78   GLU    HA      H   226      4.238      4.233      0.005  1
        1   835  .     1     1     1     A    78    78   GLU     C      C   226    176.919    176.143      0.776  1
        1   836  .     1     1     1     A    78    78   GLU    CA      C   226     57.032     56.624      0.408  1
        1   837  .     1     1     1     A    78    78   GLU    CB      C   226     29.938     29.854      0.084  1
        1   839  .     1     1     1     A    78    78   GLU     N      N   226    122.336    122.174      0.162  1
        1   840  .     1     1     1     A    79    79   GLY     H      H   227      8.524      7.822      0.702  1
        1   841  .     1     1     1     A    79    79   GLY   HA2      H   227      3.978      4.034     -0.056  1
        1   842  .     1     1     1     A    79    79   GLY   HA3      H   227      3.978      4.038     -0.060  1
        1   843  .     1     1     1     A    79    79   GLY     C      C   227    174.324    174.568     -0.244  1
        1   844  .     1     1     1     A    79    79   GLY    CA      C   227     45.129     45.491     -0.362  1
        1   845  .     1     1     1     A    79    79   GLY     N      N   227    109.456    106.462      2.994  1
        1   846  .     1     1     1     A    80    80   THR     H      H   228      8.134      7.972      0.162  1
        1   847  .     1     1     1     A    80    80   THR    HA      H   228      4.273      4.321     -0.048  1
        1   852  .     1     1     1     A    80    80   THR     C      C   228    175.630    174.563      1.067  1
        1   853  .     1     1     1     A    80    80   THR    CA      C   228     62.232     62.986     -0.754  1
        1   854  .     1     1     1     A    80    80   THR    CB      C   228     69.299     69.084      0.215  1
        1   856  .     1     1     1     A    80    80   THR     N      N   228    113.911    116.007     -2.096  1
        1   857  .     1     1     1     A    81    81   GLY     H      H   229      8.572      7.449      1.123  1
        1   858  .     1     1     1     A    81    81   GLY   HA2      H   229      4.020      4.026     -0.006  1
        1   859  .     1     1     1     A    81    81   GLY   HA3      H   229      3.852      4.044     -0.192  1
        1   860  .     1     1     1     A    81    81   GLY     C      C   229    174.241    171.562      2.679  1
        1   861  .     1     1     1     A    81    81   GLY    CA      C   229     45.582     45.492      0.090  1
        1   862  .     1     1     1     A    81    81   GLY     N      N   229    112.257    109.297      2.960  1
        1   863  .     1     1     1     A    82    82   LYS     H      H   230      7.985      8.257     -0.272  1
        1   864  .     1     1     1     A    82    82   LYS     C      C   230    176.484    174.663      1.821  1
        1   865  .     1     1     1     A    82    82   LYS     N      N   230    119.460    120.046     -0.586  1
        1   866  .     1     1     1     A    83    83   SER     H      H   231      8.170      8.187     -0.017  1
        1   867  .     1     1     1     A    83    83   SER    HA      H   231      4.426      4.817     -0.391  1
        1   870  .     1     1     1     A    83    83   SER    CA      C   231     58.066     56.757      1.309  1
        1   871  .     1     1     1     A    83    83   SER    CB      C   231     63.751     65.406     -1.655  1
        1   872  .     1     1     1     A    83    83   SER     N      N   231    116.759    119.783     -3.024  1
        1   873  .     1     1     1     A    84    84   SER     H      H   232      8.211      8.362     -0.151  1
        1   874  .     1     1     1     A    84    84   SER    HA      H   232      4.366      4.854     -0.488  1
        1   877  .     1     1     1     A    84    84   SER     C      C   232    173.186    172.677      0.509  1
        1   878  .     1     1     1     A    84    84   SER    CA      C   232     58.399     57.133      1.266  1
        1   879  .     1     1     1     A    84    84   SER    CB      C   232     63.968     64.420     -0.452  1
        1   880  .     1     1     1     A    84    84   SER     N      N   232    116.759    119.714     -2.955  1
        1   881  .     1     1     1     A    85    85   TRP     H      H   233      8.368      9.066     -0.698  1
        1   882  .     1     1     1     A    85    85   TRP    HA      H   233      4.676      4.990     -0.314  1
        1   885  .     1     1     1     A    85    85   TRP     C      C   233    173.956    174.901     -0.945  1
        1   886  .     1     1     1     A    85    85   TRP    CA      C   233     56.368     55.774      0.594  1
        1   887  .     1     1     1     A    85    85   TRP    CB      C   233     32.294     32.298     -0.004  1
        1   888  .     1     1     1     A    85    85   TRP     N      N   233    120.706    122.505     -1.799  1
        1   889  .     1     1     1     A    86    86   TRP     H      H   234      9.138      9.375     -0.237  1
        1   890  .     1     1     1     A    86    86   TRP    HA      H   234      5.272      5.427     -0.155  1
        1   893  .     1     1     1     A    86    86   TRP     C      C   234    175.161    175.838     -0.677  1
        1   894  .     1     1     1     A    86    86   TRP    CA      C   234     56.751     55.798      0.953  1
        1   895  .     1     1     1     A    86    86   TRP    CB      C   234     30.820     33.170     -2.350  1
        1   896  .     1     1     1     A    86    86   TRP     N      N   234    121.959    120.414      1.545  1
        1   897  .     1     1     1     A    87    87   ILE     H      H   235      8.948      8.979     -0.031  1
        1   898  .     1     1     1     A    87    87   ILE    HA      H   235      5.013      5.081     -0.068  1
        1   908  .     1     1     1     A    87    87   ILE     C      C   235    175.864    174.750      1.114  1
        1   909  .     1     1     1     A    87    87   ILE    CA      C   235     58.827     59.213     -0.386  1
        1   910  .     1     1     1     A    87    87   ILE    CB      C   235     42.580     42.404      0.176  1
        1   914  .     1     1     1     A    87    87   ILE     N      N   235    112.604    117.468     -4.864  1
        1   915  .     1     1     1     A    88    88   ILE     H      H   236      8.913      8.869      0.044  1
        1   916  .     1     1     1     A    88    88   ILE    HA      H   236      4.530      4.443      0.087  1
        1   926  .     1     1     1     A    88    88   ILE     C      C   236    176.517    174.890      1.627  1
        1   927  .     1     1     1     A    88    88   ILE    CA      C   236     60.043     60.557     -0.514  1
        1   928  .     1     1     1     A    88    88   ILE    CB      C   236     37.598     39.128     -1.530  1
        1   932  .     1     1     1     A    88    88   ILE     N      N   236    121.089    123.888     -2.799  1
        1   933  .     1     1     1     A    89    89   ASN     H      H   237      8.641      8.846     -0.205  1
        1   934  .     1     1     1     A    89    89   ASN    HA      H   237      4.650      4.781     -0.131  1
        1   937  .     1     1     1     A    89    89   ASN    CA      C   237     50.610     50.533      0.077  1
        1   938  .     1     1     1     A    89    89   ASN    CB      C   237     38.877     39.402     -0.525  1
        1   939  .     1     1     1     A    89    89   ASN     N      N   237    126.523    125.392      1.131  1
        1   940  .     1     1     1     A    90    90   PRO    HA      H   238      4.398      4.498     -0.100  1
        1   947  .     1     1     1     A    90    90   PRO     C      C   238    176.902    176.954     -0.052  1
        1   948  .     1     1     1     A    90    90   PRO    CA      C   238     63.773     63.902     -0.129  1
        1   949  .     1     1     1     A    90    90   PRO    CB      C   238     32.203     31.902      0.301  1
        1   952  .     1     1     1     A    91    91   ASP     H      H   239      7.991      7.155      0.836  1
        1   953  .     1     1     1     A    91    91   ASP    HA      H   239      4.635      4.737     -0.102  1
        1   956  .     1     1     1     A    91    91   ASP     C      C   239    176.869    176.410      0.459  1
        1   957  .     1     1     1     A    91    91   ASP    CA      C   239     54.179     54.224     -0.045  1
        1   958  .     1     1     1     A    91    91   ASP    CB      C   239     41.146     42.203     -1.057  1
        1   959  .     1     1     1     A    91    91   ASP     N      N   239    118.605    115.449      3.156  1
        1   960  .     1     1     1     A    92    92   GLY     H      H   240      8.009      7.677      0.332  1
        1   961  .     1     1     1     A    92    92   GLY   HA2      H   240      3.897      3.984     -0.087  1
        1   962  .     1     1     1     A    92    92   GLY   HA3      H   240      3.897      3.990     -0.093  1
        1   963  .     1     1     1     A    92    92   GLY     C      C   240    174.793    175.668     -0.875  1
        1   964  .     1     1     1     A    92    92   GLY    CA      C   240     45.737     45.358      0.379  1
        1   965  .     1     1     1     A    92    92   GLY     N      N   240    108.789    106.931      1.858  1
        1   966  .     1     1     1     A    93    93   GLY     H      H   241      8.299      8.525     -0.226  1
        1   967  .     1     1     1     A    93    93   GLY   HA2      H   241      3.933      3.809      0.124  1
        1   968  .     1     1     1     A    93    93   GLY   HA3      H   241      3.933      3.810      0.123  1
        1   969  .     1     1     1     A    93    93   GLY     C      C   241    174.425    175.188     -0.763  1
        1   970  .     1     1     1     A    93    93   GLY    CA      C   241     45.795     47.347     -1.552  1
        1   971  .     1     1     1     A    93    93   GLY     N      N   241    108.517    108.352      0.165  1
        1   972  .     1     1     1     A    94    94   LYS     H      H   242      8.068      8.184     -0.116  1
        1   973  .     1     1     1     A    94    94   LYS    HA      H   242      4.333      4.290      0.043  1
        1   982  .     1     1     1     A    94    94   LYS     C      C   242    176.869    175.849      1.020  1
        1   983  .     1     1     1     A    94    94   LYS    CA      C   242     56.368     56.501     -0.133  1
        1   984  .     1     1     1     A    94    94   LYS    CB      C   242     32.852     32.890     -0.038  1
        1   988  .     1     1     1     A    94    94   LYS     N      N   242    120.442    124.261     -3.819  1
        1   989  .     1     1     1     A    95    95   SER     H      H   243      8.342      7.861      0.481  1
        1   990  .     1     1     1     A    95    95   SER    HA      H   243      4.421      4.120      0.301  1
        1   993  .     1     1     1     A    95    95   SER     C      C   243    175.000    173.947      1.053  1
        1   994  .     1     1     1     A    95    95   SER    CA      C   243     58.422     59.583     -1.161  1
        1   995  .     1     1     1     A    95    95   SER    CB      C   243     63.638     61.261      2.377  1
        1   996  .     1     1     1     A    95    95   SER     N      N   243    116.062    113.073      2.989  1
        1   997  .     1     1     1     A    96    96   GLY     H      H   244      8.353      7.913      0.440  1
        1   998  .     1     1     1     A    96    96   GLY   HA2      H   244      3.945      3.805      0.140  1
        1   999  .     1     1     1     A    96    96   GLY   HA3      H   244      3.945      3.814      0.131  1
        1  1000  .     1     1     1     A    96    96   GLY     C      C   244    173.822    174.969     -1.147  1
        1  1001  .     1     1     1     A    96    96   GLY    CA      C   244     45.312     46.368     -1.056  1
        1  1002  .     1     1     1     A    96    96   GLY     N      N   244    110.710    107.766      2.944  1
        1  1003  .     1     1     1     A    97    97   LYS     H      H   245      8.088      8.900     -0.812  1
        1  1004  .     1     1     1     A    97    97   LYS    HA      H   245      4.343      3.860      0.483  1
        1  1011  .     1     1     1     A    97    97   LYS     C      C   245    175.931    175.111      0.820  1
        1  1012  .     1     1     1     A    97    97   LYS    CA      C   245     55.561     57.573     -2.012  1
        1  1013  .     1     1     1     A    97    97   LYS    CB      C   245     33.120     29.513      3.607  1
        1  1016  .     1     1     1     A    97    97   LYS     N      N   245    120.521    120.024      0.497  1
        1  1017  .     1     1     1     A    98    98   ALA     H      H   246      8.286      7.872      0.414  1
        1  1018  .     1     1     1     A    98    98   ALA    HA      H   246      4.569      4.635     -0.066  1
        1  1022  .     1     1     1     A    98    98   ALA    CA      C   246     50.378     48.872      1.506  1
        1  1023  .     1     1     1     A    98    98   ALA    CB      C   246     18.141     20.189     -2.048  1
        1  1024  .     1     1     1     A    98    98   ALA     N      N   246    126.544    121.306      5.238  1
        1  1025  .     1     1     1     A    99    99   PRO    HA      H   247      4.414      4.687     -0.273  1
        1  1032  .     1     1     1     A    99    99   PRO     C      C   247    176.635    176.667     -0.032  1
        1  1033  .     1     1     1     A    99    99   PRO    CA      C   247     62.700     62.542      0.158  1
        1  1034  .     1     1     1     A    99    99   PRO    CB      C   247     32.122     31.025      1.097  1
        1  1037  .     1     1     1     A   100   100   ARG     H      H   248      8.424      8.401      0.023  1
        1  1038  .     1     1     1     A   100   100   ARG    HA      H   248      4.320      4.346     -0.026  1
        1  1043  .     1     1     1     A   100   100   ARG     C      C   248    176.132    176.879     -0.747  1
        1  1044  .     1     1     1     A   100   100   ARG    CA      C   248     55.856     58.243     -2.387  1
        1  1045  .     1     1     1     A   100   100   ARG    CB      C   248     30.884     31.105     -0.221  1
        1  1046  .     1     1     1     A   100   100   ARG     N      N   248    121.613    121.294      0.319  1
        1  1047  .     1     1     1     A   101   101   ARG     H      H   249      8.424      7.586      0.838  1
        1  1048  .     1     1     1     A   101   101   ARG     C      C   249    175.864    174.819      1.045  1
        1  1049  .     1     1     1     A   101   101   ARG     N      N   249    122.991    119.761      3.230  1
        1  1050  .     1     1     1     A   102   102   ARG     H      H   250      8.461      8.993     -0.532  1
        1  1051  .     1     1     1     A   102   102   ARG     C      C   250    174.776    175.213     -0.437  1
        1  1052  .     1     1     1     A   102   102   ARG     N      N   250    123.688    128.283     -4.595  1
        1    10  .     2     1     1     A     4     4   SER     H      H   152      8.373      7.694      0.679  1
        1    11  .     2     1     1     A     4     4   SER    HA      H   152      4.431      4.684     -0.253  1
        1    14  .     2     1     1     A     4     4   SER     C      C   152    174.391    172.556      1.835  1
        1    15  .     2     1     1     A     4     4   SER    CA      C   152     58.263     59.404     -1.141  1
        1    16  .     2     1     1     A     4     4   SER    CB      C   152     63.576     64.470     -0.894  1
        1    17  .     2     1     1     A     4     4   SER     N      N   152    117.798    111.041      6.757  1
        1    18  .     2     1     1     A     5     5   ARG     H      H   153      8.307      7.916      0.391  1
        1    19  .     2     1     1     A     5     5   ARG    HA      H   153      4.317      4.806     -0.489  1
        1    26  .     2     1     1     A     5     5   ARG     C      C   153    175.998    174.834      1.164  1
        1    27  .     2     1     1     A     5     5   ARG    CA      C   153     55.949     54.509      1.440  1
        1    28  .     2     1     1     A     5     5   ARG    CB      C   153     30.676     33.091     -2.415  1
        1    31  .     2     1     1     A     5     5   ARG     N      N   153    122.995    119.504      3.491  1
        1    32  .     2     1     1     A     6     6   ARG     H      H   154      8.259      8.986     -0.727  1
        1    33  .     2     1     1     A     6     6   ARG    HA      H   154      4.164      5.046     -0.882  1
        1    40  .     2     1     1     A     6     6   ARG     C      C   154    175.714    174.702      1.012  1
        1    41  .     2     1     1     A     6     6   ARG    CA      C   154     56.229     53.882      2.347  1
        1    42  .     2     1     1     A     6     6   ARG    CB      C   154     30.806     33.867     -3.061  1
        1    45  .     2     1     1     A     6     6   ARG     N      N   154    121.833    121.649      0.184  1
        1    46  .     2     1     1     A     7     7   ASN     H      H   155      8.041      8.199     -0.158  1
        1    47  .     2     1     1     A     7     7   ASN    HA      H   155      4.461      5.064     -0.603  1
        1    50  .     2     1     1     A     7     7   ASN     C      C   155    175.212    175.897     -0.685  1
        1    51  .     2     1     1     A     7     7   ASN    CA      C   155     52.144     51.273      0.871  1
        1    52  .     2     1     1     A     7     7   ASN    CB      C   155     38.740     39.016     -0.276  1
        1    53  .     2     1     1     A     7     7   ASN     N      N   155    118.715    117.806      0.909  1
        1    54  .     2     1     1     A     8     8   ALA     H      H   156      8.212      8.766     -0.554  1
        1    55  .     2     1     1     A     8     8   ALA    HA      H   156      3.992      4.306     -0.314  1
        1    59  .     2     1     1     A     8     8   ALA     C      C   156    177.338    177.650     -0.312  1
        1    60  .     2     1     1     A     8     8   ALA    CA      C   156     53.367     52.798      0.569  1
        1    61  .     2     1     1     A     8     8   ALA    CB      C   156     18.705     17.972      0.733  1
        1    62  .     2     1     1     A     8     8   ALA     N      N   156    123.615    124.594     -0.979  1
        1    63  .     2     1     1     A     9     9   TRP     H      H   157      7.219      7.526     -0.307  1
        1    64  .     2     1     1     A     9     9   TRP    HA      H   157      4.425      4.968     -0.543  1
        1    67  .     2     1     1     A     9     9   TRP     C      C   157    175.965    177.544     -1.579  1
        1    68  .     2     1     1     A     9     9   TRP    CA      C   157     56.700     56.205      0.495  1
        1    69  .     2     1     1     A     9     9   TRP    CB      C   157     28.858     31.624     -2.766  1
        1    70  .     2     1     1     A     9     9   TRP     N      N   157    114.907    115.514     -0.607  1
        1    71  .     2     1     1     A    10    10   GLY     H      H   158      7.651      7.530      0.121  1
        1    72  .     2     1     1     A    10    10   GLY   HA2      H   158      4.092      4.120     -0.028  1
        1    73  .     2     1     1     A    10    10   GLY   HA3      H   158      3.641      4.188     -0.547  1
        1    74  .     2     1     1     A    10    10   GLY     C      C   158    173.537    174.946     -1.409  1
        1    75  .     2     1     1     A    10    10   GLY    CA      C   158     45.056     45.397     -0.341  1
        1    76  .     2     1     1     A    10    10   GLY     N      N   158    109.764    108.226      1.538  1
        1    77  .     2     1     1     A    11    11   ASN     H      H   159      8.392      8.166      0.226  1
        1    78  .     2     1     1     A    11    11   ASN    HA      H   159      4.651      4.744     -0.093  1
        1    81  .     2     1     1     A    11    11   ASN     C      C   159    174.827    174.470      0.357  1
        1    82  .     2     1     1     A    11    11   ASN    CA      C   159     53.185     52.727      0.458  1
        1    83  .     2     1     1     A    11    11   ASN    CB      C   159     38.207     38.699     -0.492  1
        1    84  .     2     1     1     A    11    11   ASN     N      N   159    118.617    116.722      1.895  1
        1    85  .     2     1     1     A    12    12   LEU     H      H   160      7.666      7.236      0.430  1
        1    86  .     2     1     1     A    12    12   LEU    HA      H   160      4.526      4.173      0.353  1
        1    96  .     2     1     1     A    12    12   LEU     C      C   160    176.450    176.968     -0.518  1
        1    97  .     2     1     1     A    12    12   LEU    CA      C   160     54.561     54.660     -0.099  1
        1    98  .     2     1     1     A    12    12   LEU    CB      C   160     42.987     42.338      0.649  1
        1   102  .     2     1     1     A    12    12   LEU     N      N   160    120.826    122.177     -1.351  1
        1   103  .     2     1     1     A    13    13   SER     H      H   161      9.024      9.635     -0.611  1
        1   104  .     2     1     1     A    13    13   SER    HA      H   161      4.725      4.435      0.290  1
        1   107  .     2     1     1     A    13    13   SER     C      C   161    175.630    175.405      0.225  1
        1   108  .     2     1     1     A    13    13   SER    CA      C   161     56.389     57.707     -1.318  1
        1   109  .     2     1     1     A    13    13   SER    CB      C   161     64.594     64.626     -0.032  1
        1   110  .     2     1     1     A    13    13   SER     N      N   161    118.443    118.765     -0.322  1
        1   111  .     2     1     1     A    14    14   TYR     H      H   162      8.870      8.746      0.124  1
        1   112  .     2     1     1     A    14    14   TYR    HA      H   162      4.197      4.431     -0.234  1
        1   115  .     2     1     1     A    14    14   TYR     C      C   162    178.141    178.334     -0.193  1
        1   116  .     2     1     1     A    14    14   TYR    CA      C   162     63.127     60.940      2.187  1
        1   117  .     2     1     1     A    14    14   TYR    CB      C   162     38.572     38.112      0.460  1
        1   118  .     2     1     1     A    14    14   TYR     N      N   162    120.782    123.413     -2.631  1
        1   119  .     2     1     1     A    15    15   ALA     H      H   163      8.696      8.363      0.333  1
        1   120  .     2     1     1     A    15    15   ALA    HA      H   163      4.110      4.105      0.005  1
        1   124  .     2     1     1     A    15    15   ALA     C      C   163    180.200    179.887      0.313  1
        1   125  .     2     1     1     A    15    15   ALA    CA      C   163     55.772     55.495      0.277  1
        1   126  .     2     1     1     A    15    15   ALA    CB      C   163     17.463     18.370     -0.907  1
        1   127  .     2     1     1     A    15    15   ALA     N      N   163    119.463    122.670     -3.207  1
        1   128  .     2     1     1     A    16    16   ASP     H      H   164      8.103      8.166     -0.063  1
        1   129  .     2     1     1     A    16    16   ASP    HA      H   164      4.367      4.446     -0.079  1
        1   132  .     2     1     1     A    16    16   ASP     C      C   164    178.694    179.046     -0.352  1
        1   133  .     2     1     1     A    16    16   ASP    CA      C   164     57.429     57.404      0.025  1
        1   134  .     2     1     1     A    16    16   ASP    CB      C   164     40.835     40.399      0.436  1
        1   135  .     2     1     1     A    16    16   ASP     N      N   164    120.706    119.192      1.514  1
        1   136  .     2     1     1     A    17    17   LEU     H      H   165      8.135      8.331     -0.196  1
        1   137  .     2     1     1     A    17    17   LEU    HA      H   165      4.009      4.165     -0.156  1
        1   147  .     2     1     1     A    17    17   LEU     C      C   165    177.472    179.652     -2.180  1
        1   148  .     2     1     1     A    17    17   LEU    CA      C   165     58.104     57.609      0.495  1
        1   149  .     2     1     1     A    17    17   LEU    CB      C   165     42.526     41.973      0.553  1
        1   153  .     2     1     1     A    17    17   LEU     N      N   165    121.701    120.477      1.224  1
        1   154  .     2     1     1     A    18    18   ILE     H      H   166      8.463      8.236      0.227  1
        1   155  .     2     1     1     A    18    18   ILE    HA      H   166      2.993      3.568     -0.575  1
        1   165  .     2     1     1     A    18    18   ILE     C      C   166    177.170    178.184     -1.014  1
        1   166  .     2     1     1     A    18    18   ILE    CA      C   166     65.409     65.189      0.220  1
        1   167  .     2     1     1     A    18    18   ILE    CB      C   166     37.989     37.837      0.152  1
        1   171  .     2     1     1     A    18    18   ILE     N      N   166    118.458    120.200     -1.742  1
        1   172  .     2     1     1     A    19    19   THR     H      H   167      7.886      8.303     -0.417  1
        1   173  .     2     1     1     A    19    19   THR    HA      H   167      4.420      4.028      0.392  1
        1   178  .     2     1     1     A    19    19   THR     C      C   167    174.827    176.446     -1.619  1
        1   179  .     2     1     1     A    19    19   THR    CA      C   167     68.536     67.118      1.418  1
        1   180  .     2     1     1     A    19    19   THR    CB      C   167     67.882     68.546     -0.664  1
        1   182  .     2     1     1     A    19    19   THR     N      N   167    115.122    116.732     -1.610  1
        1   183  .     2     1     1     A    20    20   ARG     H      H   168      7.611      8.455     -0.844  1
        1   184  .     2     1     1     A    20    20   ARG    HA      H   168      3.870      4.046     -0.176  1
        1   191  .     2     1     1     A    20    20   ARG     C      C   168    178.359    178.398     -0.039  1
        1   192  .     2     1     1     A    20    20   ARG    CA      C   168     58.728     60.161     -1.433  1
        1   193  .     2     1     1     A    20    20   ARG    CB      C   168     30.053     30.026      0.027  1
        1   196  .     2     1     1     A    20    20   ARG     N      N   168    120.074    120.615     -0.541  1
        1   197  .     2     1     1     A    21    21   ALA     H      H   169      7.466      7.786     -0.320  1
        1   198  .     2     1     1     A    21    21   ALA    HA      H   169      1.891      4.117     -2.226  1
        1   202  .     2     1     1     A    21    21   ALA     C      C   169    179.547    179.727     -0.180  1
        1   203  .     2     1     1     A    21    21   ALA    CA      C   169     54.359     55.147     -0.788  1
        1   204  .     2     1     1     A    21    21   ALA    CB      C   169     16.966     18.733     -1.767  1
        1   205  .     2     1     1     A    21    21   ALA     N      N   169    123.260    121.544      1.716  1
        1   206  .     2     1     1     A    22    22   ILE     H      H   170      8.010      8.292     -0.282  1
        1   207  .     2     1     1     A    22    22   ILE    HA      H   170      3.195      3.541     -0.346  1
        1   217  .     2     1     1     A    22    22   ILE     C      C   170    179.414    178.009      1.405  1
        1   218  .     2     1     1     A    22    22   ILE    CA      C   170     66.175     65.142      1.033  1
        1   219  .     2     1     1     A    22    22   ILE    CB      C   170     38.498     37.689      0.809  1
        1   223  .     2     1     1     A    22    22   ILE     N      N   170    118.102    117.580      0.522  1
        1   224  .     2     1     1     A    23    23   GLU     H      H   171      8.742      8.879     -0.137  1
        1   225  .     2     1     1     A    23    23   GLU    HA      H   171      3.939      4.133     -0.194  1
        1   230  .     2     1     1     A    23    23   GLU     C      C   171    177.237    177.216      0.021  1
        1   231  .     2     1     1     A    23    23   GLU    CA      C   171     58.902     58.719      0.183  1
        1   232  .     2     1     1     A    23    23   GLU    CB      C   171     29.431     29.368      0.063  1
        1   234  .     2     1     1     A    23    23   GLU     N      N   171    118.005    120.220     -2.215  1
        1   235  .     2     1     1     A    24    24   SER     H      H   172      7.489      7.753     -0.264  1
        1   236  .     2     1     1     A    24    24   SER    HA      H   172      4.412      4.469     -0.057  1
        1   239  .     2     1     1     A    24    24   SER     C      C   172    174.241    173.781      0.460  1
        1   240  .     2     1     1     A    24    24   SER    CA      C   172     59.347     57.722      1.625  1
        1   241  .     2     1     1     A    24    24   SER    CB      C   172     63.554     63.529      0.025  1
        1   242  .     2     1     1     A    24    24   SER     N      N   172    112.188    114.885     -2.697  1
        1   243  .     2     1     1     A    25    25   SER     H      H   173      7.533      7.389      0.144  1
        1   244  .     2     1     1     A    25    25   SER    HA      H   173      4.849      3.629      1.220  1
        1   247  .     2     1     1     A    25    25   SER    CA      C   173     56.198     55.695      0.503  1
        1   248  .     2     1     1     A    25    25   SER    CB      C   173     63.729     64.672     -0.943  1
        1   249  .     2     1     1     A    25    25   SER     N      N   173    120.083    116.527      3.556  1
        1   250  .     2     1     1     A    26    26   PRO    HA      H   174      4.353      4.313      0.040  1
        1   257  .     2     1     1     A    26    26   PRO     C      C   174    177.572    177.446      0.126  1
        1   258  .     2     1     1     A    26    26   PRO    CA      C   174     65.247     65.402     -0.155  1
        1   259  .     2     1     1     A    26    26   PRO    CB      C   174     31.934     31.557      0.377  1
        1   262  .     2     1     1     A    27    27   ASP     H      H   175      8.221      7.737      0.484  1
        1   263  .     2     1     1     A    27    27   ASP    HA      H   175      4.754      4.677      0.077  1
        1   266  .     2     1     1     A    27    27   ASP     C      C   175    174.709    175.667     -0.958  1
        1   267  .     2     1     1     A    27    27   ASP    CA      C   175     53.257     53.562     -0.305  1
        1   268  .     2     1     1     A    27    27   ASP    CB      C   175     41.092     40.640      0.452  1
        1   269  .     2     1     1     A    27    27   ASP     N      N   175    113.724    116.637     -2.913  1
        1   270  .     2     1     1     A    28    28   LYS     H      H   176      7.916      7.808      0.108  1
        1   271  .     2     1     1     A    28    28   LYS    HA      H   176      3.990      3.870      0.120  1
        1   279  .     2     1     1     A    28    28   LYS     C      C   176    174.626    174.651     -0.025  1
        1   280  .     2     1     1     A    28    28   LYS    CA      C   176     55.376     57.920     -2.544  1
        1   281  .     2     1     1     A    28    28   LYS    CB      C   176     28.554     29.692     -1.138  1
        1   285  .     2     1     1     A    28    28   LYS     N      N   176    115.928    116.655     -0.727  1
        1   286  .     2     1     1     A    29    29   ARG     H      H   177      7.327      7.515     -0.188  1
        1   287  .     2     1     1     A    29    29   ARG    HA      H   177      5.224      5.368     -0.144  1
        1   294  .     2     1     1     A    29    29   ARG     C      C   177    173.722    175.006     -1.284  1
        1   295  .     2     1     1     A    29    29   ARG    CA      C   177     54.221     54.678     -0.457  1
        1   296  .     2     1     1     A    29    29   ARG    CB      C   177     32.216     32.882     -0.666  1
        1   299  .     2     1     1     A    29    29   ARG     N      N   177    112.633    116.630     -3.997  1
        1   300  .     2     1     1     A    30    30   LEU     H      H   178      8.561      8.988     -0.427  1
        1   301  .     2     1     1     A    30    30   LEU    HA      H   178      5.336      5.297      0.039  1
        1   311  .     2     1     1     A    30    30   LEU     C      C   178    177.170    176.422      0.748  1
        1   312  .     2     1     1     A    30    30   LEU    CA      C   178     53.918     53.695      0.223  1
        1   313  .     2     1     1     A    30    30   LEU    CB      C   178     49.527     46.107      3.420  1
        1   317  .     2     1     1     A    30    30   LEU     N      N   178    119.812    124.706     -4.894  1
        1   318  .     2     1     1     A    31    31   THR     H      H   179      8.922      8.618      0.304  1
        1   319  .     2     1     1     A    31    31   THR    HA      H   179      5.006      3.870      1.136  1
        1   324  .     2     1     1     A    31    31   THR     C      C   179    175.429    175.678     -0.249  1
        1   325  .     2     1     1     A    31    31   THR    CA      C   179     60.322     60.501     -0.179  1
        1   326  .     2     1     1     A    31    31   THR    CB      C   179     70.760     70.749      0.011  1
        1   328  .     2     1     1     A    31    31   THR     N      N   179    112.415    114.194     -1.779  1
        1   329  .     2     1     1     A    32    32   LEU     H      H   180      9.382      8.790      0.592  1
        1   330  .     2     1     1     A    32    32   LEU    HA      H   180      3.708      4.376     -0.668  1
        1   340  .     2     1     1     A    32    32   LEU     C      C   180    177.924    178.315     -0.391  1
        1   341  .     2     1     1     A    32    32   LEU    CA      C   180     58.501     58.575     -0.074  1
        1   342  .     2     1     1     A    32    32   LEU    CB      C   180     41.593     41.630     -0.037  1
        1   346  .     2     1     1     A    32    32   LEU     N      N   180    121.953    123.819     -1.866  1
        1   347  .     2     1     1     A    33    33   SER     H      H   181      8.400      8.123      0.277  1
        1   348  .     2     1     1     A    33    33   SER    HA      H   181      3.978      4.225     -0.247  1
        1   351  .     2     1     1     A    33    33   SER     C      C   181    177.338    176.715      0.623  1
        1   352  .     2     1     1     A    33    33   SER    CA      C   181     62.597     61.589      1.008  1
        1   353  .     2     1     1     A    33    33   SER    CB      C   181     62.128     63.128     -1.000  1
        1   354  .     2     1     1     A    33    33   SER     N      N   181    111.226    115.279     -4.053  1
        1   355  .     2     1     1     A    34    34   GLN     H      H   182      7.635      8.077     -0.442  1
        1   356  .     2     1     1     A    34    34   GLN    HA      H   182      4.238      4.195      0.043  1
        1   361  .     2     1     1     A    34    34   GLN     C      C   182    179.966    178.257      1.709  1
        1   362  .     2     1     1     A    34    34   GLN    CA      C   182     58.452     58.631     -0.179  1
        1   363  .     2     1     1     A    34    34   GLN    CB      C   182     34.860     27.730      7.130  1
        1   365  .     2     1     1     A    34    34   GLN     N      N   182    120.083    118.609      1.474  1
        1   366  .     2     1     1     A    35    35   ILE     H      H   183      8.381      8.546     -0.165  1
        1   367  .     2     1     1     A    35    35   ILE    HA      H   183      3.573      3.831     -0.258  1
        1   377  .     2     1     1     A    35    35   ILE     C      C   183    177.723    178.072     -0.349  1
        1   378  .     2     1     1     A    35    35   ILE    CA      C   183     66.521     65.673      0.848  1
        1   379  .     2     1     1     A    35    35   ILE    CB      C   183     37.590     37.860     -0.270  1
        1   383  .     2     1     1     A    35    35   ILE     N      N   183    124.427    122.068      2.359  1
        1   384  .     2     1     1     A    36    36   TYR     H      H   184      8.148      8.665     -0.517  1
        1   385  .     2     1     1     A    36    36   TYR    HA      H   184      4.543      4.020      0.523  1
        1   388  .     2     1     1     A    36    36   TYR     C      C   184    178.124    177.639      0.485  1
        1   389  .     2     1     1     A    36    36   TYR    CA      C   184     59.300     61.955     -2.655  1
        1   390  .     2     1     1     A    36    36   TYR    CB      C   184     36.735     38.795     -2.060  1
        1   391  .     2     1     1     A    36    36   TYR     N      N   184    118.207    120.569     -2.362  1
        1   392  .     2     1     1     A    37    37   GLU     H      H   185      8.201      8.335     -0.134  1
        1   393  .     2     1     1     A    37    37   GLU    HA      H   185      4.007      3.775      0.232  1
        1   398  .     2     1     1     A    37    37   GLU     C      C   185    178.476    178.814     -0.338  1
        1   399  .     2     1     1     A    37    37   GLU    CA      C   185     59.447     59.253      0.194  1
        1   400  .     2     1     1     A    37    37   GLU    CB      C   185     36.577     29.059      7.518  1
        1   402  .     2     1     1     A    37    37   GLU     N      N   185    117.403    117.963     -0.560  1
        1   403  .     2     1     1     A    38    38   TRP     H      H   186      8.196      8.631     -0.435  1
        1   404  .     2     1     1     A    38    38   TRP    HA      H   186      4.441      4.501     -0.060  1
        1   407  .     2     1     1     A    38    38   TRP     C      C   186    178.041    178.899     -0.858  1
        1   408  .     2     1     1     A    38    38   TRP    CA      C   186     62.779     59.868      2.911  1
        1   409  .     2     1     1     A    38    38   TRP    CB      C   186     29.284     29.248      0.036  1
        1   410  .     2     1     1     A    38    38   TRP     N      N   186    121.151    121.285     -0.134  1
        1   411  .     2     1     1     A    39    39   MET     H      H   187      8.217      8.751     -0.534  1
        1   412  .     2     1     1     A    39    39   MET    HA      H   187      3.982      4.253     -0.271  1
        1   420  .     2     1     1     A    39    39   MET     C      C   187    177.338    179.072     -1.734  1
        1   421  .     2     1     1     A    39    39   MET    CA      C   187     58.022     58.595     -0.573  1
        1   422  .     2     1     1     A    39    39   MET    CB      C   187     31.648     32.072     -0.424  1
        1   425  .     2     1     1     A    39    39   MET     N      N   187    117.026    119.606     -2.580  1
        1   426  .     2     1     1     A    40    40   VAL     H      H   188      7.403      8.141     -0.738  1
        1   427  .     2     1     1     A    40    40   VAL    HA      H   188      3.389      3.690     -0.301  1
        1   435  .     2     1     1     A    40    40   VAL     C      C   188    177.405    178.172     -0.767  1
        1   436  .     2     1     1     A    40    40   VAL    CA      C   188     64.699     66.584     -1.885  1
        1   437  .     2     1     1     A    40    40   VAL    CB      C   188     32.169     31.535      0.634  1
        1   440  .     2     1     1     A    40    40   VAL     N      N   188    114.539    119.937     -5.398  1
        1   441  .     2     1     1     A    41    41   ARG     H      H   189      7.689      7.657      0.032  1
        1   442  .     2     1     1     A    41    41   ARG    HA      H   189      4.067      4.052      0.015  1
        1   449  .     2     1     1     A    41    41   ARG     C      C   189    179.029    176.964      2.065  1
        1   450  .     2     1     1     A    41    41   ARG    CA      C   189     58.383     59.155     -0.772  1
        1   451  .     2     1     1     A    41    41   ARG    CB      C   189     31.695     30.295      1.400  1
        1   454  .     2     1     1     A    41    41   ARG     N      N   189    118.418    118.909     -0.491  1
        1   455  .     2     1     1     A    42    42   CYS     H      H   190      8.009      8.479     -0.470  1
        1   456  .     2     1     1     A    42    42   CYS    HA      H   190      4.040      4.757     -0.717  1
        1   459  .     2     1     1     A    42    42   CYS     C      C   190    174.341    174.806     -0.465  1
        1   460  .     2     1     1     A    42    42   CYS    CA      C   190     59.840     59.905     -0.065  1
        1   461  .     2     1     1     A    42    42   CYS    CB      C   190     28.453     30.277     -1.824  1
        1   462  .     2     1     1     A    42    42   CYS     N      N   190    112.753    117.429     -4.676  1
        1   463  .     2     1     1     A    43    43   VAL     H      H   191      7.824      8.095     -0.271  1
        1   464  .     2     1     1     A    43    43   VAL    HA      H   191      4.301      4.323     -0.022  1
        1   472  .     2     1     1     A    43    43   VAL    CA      C   191     59.401     60.938     -1.537  1
        1   473  .     2     1     1     A    43    43   VAL    CB      C   191     31.887     32.722     -0.835  1
        1   476  .     2     1     1     A    43    43   VAL     N      N   191    121.987    120.756      1.231  1
        1   477  .     2     1     1     A    44    44   PRO    HA      H   192      4.007      4.475     -0.468  1
        1   484  .     2     1     1     A    44    44   PRO     C      C   192    177.472    177.902     -0.430  1
        1   485  .     2     1     1     A    44    44   PRO    CA      C   192     65.801     65.669      0.132  1
        1   486  .     2     1     1     A    44    44   PRO    CB      C   192     32.025     32.023      0.002  1
        1   489  .     2     1     1     A    45    45   TYR     H      H   193      7.755      7.919     -0.164  1
        1   490  .     2     1     1     A    45    45   TYR    HA      H   193      4.000      4.182     -0.182  1
        1   493  .     2     1     1     A    45    45   TYR     C      C   193    175.396    177.370     -1.974  1
        1   494  .     2     1     1     A    45    45   TYR    CA      C   193     60.075     61.839     -1.764  1
        1   495  .     2     1     1     A    45    45   TYR    CB      C   193     38.796     39.324     -0.528  1
        1   496  .     2     1     1     A    45    45   TYR     N      N   193    115.305    119.016     -3.711  1
        1   497  .     2     1     1     A    46    46   PHE     H      H   194      7.448      8.491     -1.043  1
        1   498  .     2     1     1     A    46    46   PHE    HA      H   194      3.927      4.340     -0.413  1
        1   501  .     2     1     1     A    46    46   PHE     C      C   194    175.831    177.275     -1.444  1
        1   502  .     2     1     1     A    46    46   PHE    CA      C   194     58.026     60.284     -2.258  1
        1   503  .     2     1     1     A    46    46   PHE    CB      C   194     37.985     37.761      0.224  1
        1   504  .     2     1     1     A    46    46   PHE     N      N   194    113.918    116.270     -2.352  1
        1   505  .     2     1     1     A    47    47   LYS     H      H   195      7.494      7.852     -0.358  1
        1   506  .     2     1     1     A    47    47   LYS    HA      H   195      4.202      3.926      0.276  1
        1   515  .     2     1     1     A    47    47   LYS     C      C   195    177.271    178.837     -1.566  1
        1   516  .     2     1     1     A    47    47   LYS    CA      C   195     58.601     59.394     -0.793  1
        1   517  .     2     1     1     A    47    47   LYS    CB      C   195     32.784     32.295      0.489  1
        1   521  .     2     1     1     A    47    47   LYS     N      N   195    120.263    120.647     -0.384  1
        1   522  .     2     1     1     A    48    48   ASP     H      H   196      8.146      7.878      0.268  1
        1   523  .     2     1     1     A    48    48   ASP    HA      H   196      4.737      4.282      0.455  1
        1   526  .     2     1     1     A    48    48   ASP     C      C   196    176.568    177.662     -1.094  1
        1   527  .     2     1     1     A    48    48   ASP    CA      C   196     53.534     57.021     -3.487  1
        1   528  .     2     1     1     A    48    48   ASP    CB      C   196     40.458     40.847     -0.389  1
        1   529  .     2     1     1     A    48    48   ASP     N      N   196    116.878    120.261     -3.383  1
        1   530  .     2     1     1     A    49    49   LYS     H      H   197      7.812      7.763      0.049  1
        1   531  .     2     1     1     A    49    49   LYS    HA      H   197      4.675      3.828      0.847  1
        1   540  .     2     1     1     A    49    49   LYS     C      C   197    177.020    178.037     -1.017  1
        1   541  .     2     1     1     A    49    49   LYS    CA      C   197     55.282     57.127     -1.845  1
        1   542  .     2     1     1     A    49    49   LYS    CB      C   197     32.692     31.402      1.290  1
        1   546  .     2     1     1     A    49    49   LYS     N      N   197    119.681    117.730      1.951  1
        1   547  .     2     1     1     A    50    50   GLY     H      H   198      8.564      8.158      0.406  1
        1   548  .     2     1     1     A    50    50   GLY   HA2      H   198      4.214      3.982      0.232  1
        1   549  .     2     1     1     A    50    50   GLY   HA3      H   198      3.948      4.188     -0.240  1
        1   550  .     2     1     1     A    50    50   GLY     C      C   198    174.308    173.229      1.079  1
        1   551  .     2     1     1     A    50    50   GLY    CA      C   198     46.074     45.460      0.614  1
        1   552  .     2     1     1     A    50    50   GLY     N      N   198    108.033    107.849      0.184  1
        1   553  .     2     1     1     A    51    51   ASP     H      H   199      8.181      7.918      0.263  1
        1   554  .     2     1     1     A    51    51   ASP    HA      H   199      4.740      4.907     -0.167  1
        1   557  .     2     1     1     A    51    51   ASP    CA      C   199     53.620     52.424      1.196  1
        1   558  .     2     1     1     A    51    51   ASP    CB      C   199     41.070     43.041     -1.971  1
        1   559  .     2     1     1     A    51    51   ASP     N      N   199    119.394    121.804     -2.410  1
        1   560  .     2     1     1     A    52    52   SER    HA      H   200      4.177      4.232     -0.055  1
        1   563  .     2     1     1     A    52    52   SER     C      C   200    175.329    175.775     -0.446  1
        1   564  .     2     1     1     A    52    52   SER    CA      C   200     60.158     60.677     -0.519  1
        1   565  .     2     1     1     A    52    52   SER    CB      C   200     63.305     61.907      1.398  1
        1   566  .     2     1     1     A    53    53   ASN     H      H   201      8.514      8.852     -0.338  1
        1   567  .     2     1     1     A    53    53   ASN    HA      H   201      4.649      4.642      0.007  1
        1   570  .     2     1     1     A    53    53   ASN     C      C   201    176.685    177.254     -0.569  1
        1   571  .     2     1     1     A    53    53   ASN    CA      C   201     54.446     55.475     -1.029  1
        1   572  .     2     1     1     A    53    53   ASN    CB      C   201     38.572     37.792      0.780  1
        1   573  .     2     1     1     A    53    53   ASN     N      N   201    119.667    123.210     -3.543  1
        1   574  .     2     1     1     A    54    54   SER     H      H   202      8.322      8.171      0.151  1
        1   575  .     2     1     1     A    54    54   SER    HA      H   202      4.402      4.518     -0.116  1
        1   578  .     2     1     1     A    54    54   SER     C      C   202    175.429    176.465     -1.036  1
        1   579  .     2     1     1     A    54    54   SER    CA      C   202     59.571     61.464     -1.893  1
        1   580  .     2     1     1     A    54    54   SER    CB      C   202     63.381     62.628      0.753  1
        1   581  .     2     1     1     A    54    54   SER     N      N   202    115.850    118.125     -2.275  1
        1   582  .     2     1     1     A    55    55   SER     H      H   203      8.118      8.074      0.044  1
        1   583  .     2     1     1     A    55    55   SER    HA      H   203      4.275      4.220      0.055  1
        1   586  .     2     1     1     A    55    55   SER     C      C   203    174.241    176.511     -2.270  1
        1   587  .     2     1     1     A    55    55   SER    CA      C   203     58.924     61.620     -2.696  1
        1   588  .     2     1     1     A    55    55   SER    CB      C   203     63.935     63.148      0.787  1
        1   589  .     2     1     1     A    55    55   SER     N      N   203    115.946    116.689     -0.743  1
        1   590  .     2     1     1     A    56    56   ALA     H      H   204      7.573      7.934     -0.361  1
        1   591  .     2     1     1     A    56    56   ALA    HA      H   204      3.973      4.325     -0.352  1
        1   595  .     2     1     1     A    56    56   ALA     C      C   204    179.246    177.416      1.830  1
        1   596  .     2     1     1     A    56    56   ALA    CA      C   204     53.994     52.139      1.855  1
        1   597  .     2     1     1     A    56    56   ALA    CB      C   204     18.753     18.770     -0.017  1
        1   598  .     2     1     1     A    56    56   ALA     N      N   204    123.972    122.330      1.642  1
        1   599  .     2     1     1     A    57    57   GLY     H      H   205      8.258      8.346     -0.088  1
        1   600  .     2     1     1     A    57    57   GLY   HA2      H   205      4.012      4.112     -0.100  1
        1   601  .     2     1     1     A    57    57   GLY   HA3      H   205      3.905      4.329     -0.424  1
        1   602  .     2     1     1     A    57    57   GLY     C      C   205    176.551    176.008      0.543  1
        1   603  .     2     1     1     A    57    57   GLY    CA      C   205     46.842     46.508      0.334  1
        1   604  .     2     1     1     A    57    57   GLY     N      N   205    106.632    106.868     -0.236  1
        1   605  .     2     1     1     A    58    58   TRP     H      H   206      8.155      8.952     -0.797  1
        1   606  .     2     1     1     A    58    58   TRP    HA      H   206      4.546      4.735     -0.189  1
        1   609  .     2     1     1     A    58    58   TRP     C      C   206    174.893    178.731     -3.838  1
        1   610  .     2     1     1     A    58    58   TRP    CA      C   206     59.302     60.422     -1.120  1
        1   611  .     2     1     1     A    58    58   TRP    CB      C   206     28.769     29.840     -1.071  1
        1   612  .     2     1     1     A    58    58   TRP     N      N   206    122.576    122.492      0.084  1
        1   613  .     2     1     1     A    59    59   LYS     H      H   207      7.441      8.651     -1.210  1
        1   614  .     2     1     1     A    59    59   LYS    HA      H   207      3.381      4.256     -0.875  1
        1   621  .     2     1     1     A    59    59   LYS     C      C   207    179.598    178.562      1.036  1
        1   622  .     2     1     1     A    59    59   LYS    CA      C   207     60.564     59.769      0.795  1
        1   623  .     2     1     1     A    59    59   LYS    CB      C   207     31.474     31.929     -0.455  1
        1   626  .     2     1     1     A    59    59   LYS     N      N   207    122.160    122.108      0.052  1
        1   627  .     2     1     1     A    60    60   ASN     H      H   208      7.791      8.520     -0.729  1
        1   628  .     2     1     1     A    60    60   ASN    HA      H   208      4.358      4.450     -0.092  1
        1   631  .     2     1     1     A    60    60   ASN     C      C   208    177.706    177.812     -0.106  1
        1   632  .     2     1     1     A    60    60   ASN    CA      C   208     56.063     55.883      0.180  1
        1   633  .     2     1     1     A    60    60   ASN    CB      C   208     37.961     37.574      0.387  1
        1   634  .     2     1     1     A    60    60   ASN     N      N   208    118.836    115.674      3.162  1
        1   635  .     2     1     1     A    61    61   SER     H      H   209      8.103      7.852      0.251  1
        1   636  .     2     1     1     A    61    61   SER    HA      H   209      4.223      4.102      0.121  1
        1   639  .     2     1     1     A    61    61   SER     C      C   209    177.522    177.147      0.375  1
        1   640  .     2     1     1     A    61    61   SER    CA      C   209     62.348     61.047      1.301  1
        1   641  .     2     1     1     A    61    61   SER    CB      C   209     62.133     62.606     -0.473  1
        1   642  .     2     1     1     A    61    61   SER     N      N   209    117.402    114.662      2.740  1
        1   643  .     2     1     1     A    62    62   ILE     H      H   210      8.259      8.209      0.050  1
        1   644  .     2     1     1     A    62    62   ILE    HA      H   210      3.518      3.674     -0.156  1
        1   654  .     2     1     1     A    62    62   ILE     C      C   210    176.333    177.794     -1.461  1
        1   655  .     2     1     1     A    62    62   ILE    CA      C   210     64.370     64.993     -0.623  1
        1   656  .     2     1     1     A    62    62   ILE    CB      C   210     36.606     37.568     -0.962  1
        1   660  .     2     1     1     A    62    62   ILE     N      N   210    124.781    121.826      2.955  1
        1   661  .     2     1     1     A    63    63   ARG     H      H   211      7.838      7.865     -0.027  1
        1   662  .     2     1     1     A    63    63   ARG    HA      H   211      3.662      3.831     -0.169  1
        1   669  .     2     1     1     A    63    63   ARG     C      C   211    178.794    178.968     -0.174  1
        1   670  .     2     1     1     A    63    63   ARG    CA      C   211     60.106     59.594      0.512  1
        1   671  .     2     1     1     A    63    63   ARG    CB      C   211     29.933     29.814      0.119  1
        1   674  .     2     1     1     A    63    63   ARG     N      N   211    118.629    120.338     -1.709  1
        1   675  .     2     1     1     A    64    64   HIS     H      H   212      8.415      8.069      0.346  1
        1   676  .     2     1     1     A    64    64   HIS    HA      H   212      4.363      4.193      0.170  1
        1   679  .     2     1     1     A    64    64   HIS     C      C   212    177.639    177.319      0.320  1
        1   680  .     2     1     1     A    64    64   HIS    CA      C   212     58.890     59.791     -0.901  1
        1   681  .     2     1     1     A    64    64   HIS    CB      C   212     30.289     29.443      0.846  1
        1   682  .     2     1     1     A    64    64   HIS     N      N   212    117.618    120.163     -2.545  1
        1   683  .     2     1     1     A    65    65   ASN     H      H   213      7.946      8.050     -0.104  1
        1   684  .     2     1     1     A    65    65   ASN    HA      H   213      4.260      4.350     -0.090  1
        1   687  .     2     1     1     A    65    65   ASN     C      C   213    176.735    178.198     -1.463  1
        1   688  .     2     1     1     A    65    65   ASN    CA      C   213     57.390     56.243      1.147  1
        1   689  .     2     1     1     A    65    65   ASN    CB      C   213     40.591     38.450      2.141  1
        1   690  .     2     1     1     A    65    65   ASN     N      N   213    117.394    118.095     -0.701  1
        1   691  .     2     1     1     A    66    66   LEU     H      H   214      7.843      7.533      0.310  1
        1   692  .     2     1     1     A    66    66   LEU    HA      H   214      3.760      3.670      0.090  1
        1   702  .     2     1     1     A    66    66   LEU     C      C   214    176.819    177.790     -0.971  1
        1   703  .     2     1     1     A    66    66   LEU    CA      C   214     57.280     57.082      0.198  1
        1   704  .     2     1     1     A    66    66   LEU    CB      C   214     40.459     41.259     -0.800  1
        1   708  .     2     1     1     A    66    66   LEU     N      N   214    119.738    121.078     -1.340  1
        1   709  .     2     1     1     A    67    67   SER     H      H   215      7.136      7.617     -0.481  1
        1   710  .     2     1     1     A    67    67   SER    HA      H   215      4.465      4.442      0.023  1
        1   713  .     2     1     1     A    67    67   SER     C      C   215    174.659    173.790      0.869  1
        1   714  .     2     1     1     A    67    67   SER    CA      C   215     59.724     58.308      1.416  1
        1   715  .     2     1     1     A    67    67   SER    CB      C   215     63.779     63.802     -0.023  1
        1   716  .     2     1     1     A    67    67   SER     N      N   215    109.489    110.286     -0.797  1
        1   717  .     2     1     1     A    68    68   LEU     H      H   216      7.454      7.497     -0.043  1
        1   718  .     2     1     1     A    68    68   LEU    HA      H   216      4.335      4.565     -0.230  1
        1   728  .     2     1     1     A    68    68   LEU    CA      C   216     55.740     53.699      2.041  1
        1   729  .     2     1     1     A    68    68   LEU    CB      C   216     43.074     43.121     -0.047  1
        1   733  .     2     1     1     A    68    68   LEU     N      N   216    120.914    123.671     -2.757  1
        1   734  .     2     1     1     A    69    69   HIS    HA      H   217      4.742      4.058      0.684  1
        1   737  .     2     1     1     A    69    69   HIS    CA      C   217     56.845     57.275     -0.430  1
        1   738  .     2     1     1     A    69    69   HIS    CB      C   217     30.180     27.115      3.065  1
        1   739  .     2     1     1     A    70    70   SER    HA      H   218      4.347      4.145      0.202  1
        1   742  .     2     1     1     A    70    70   SER     C      C   218    176.869    175.292      1.577  1
        1   743  .     2     1     1     A    70    70   SER    CA      C   218     59.459     59.331      0.128  1
        1   744  .     2     1     1     A    70    70   SER    CB      C   218     62.703     62.895     -0.192  1
        1   745  .     2     1     1     A    71    71   ARG     H      H   219      8.010      8.065     -0.055  1
        1   746  .     2     1     1     A    71    71   ARG    HA      H   219      4.108      4.257     -0.149  1
        1   753  .     2     1     1     A    71    71   ARG     C      C   219    175.580    175.183      0.397  1
        1   754  .     2     1     1     A    71    71   ARG    CA      C   219     56.961     57.085     -0.124  1
        1   755  .     2     1     1     A    71    71   ARG    CB      C   219     30.798     29.923      0.875  1
        1   758  .     2     1     1     A    71    71   ARG     N      N   219    119.252    120.047     -0.795  1
        1   759  .     2     1     1     A    72    72   PHE     H      H   220      8.040      7.693      0.347  1
        1   760  .     2     1     1     A    72    72   PHE    HA      H   220      5.750      5.283      0.467  1
        1   763  .     2     1     1     A    72    72   PHE     C      C   220    174.693    174.596      0.097  1
        1   764  .     2     1     1     A    72    72   PHE    CA      C   220     55.527     56.568     -1.041  1
        1   765  .     2     1     1     A    72    72   PHE    CB      C   220     41.822     43.488     -1.666  1
        1   766  .     2     1     1     A    72    72   PHE     N      N   220    118.253    119.025     -0.772  1
        1   767  .     2     1     1     A    73    73   MET     H      H   221      9.257      9.396     -0.139  1
        1   768  .     2     1     1     A    73    73   MET    HA      H   221      4.941      5.519     -0.578  1
        1   776  .     2     1     1     A    73    73   MET     C      C   221    175.195    174.462      0.733  1
        1   777  .     2     1     1     A    73    73   MET    CA      C   221     54.284     53.506      0.778  1
        1   778  .     2     1     1     A    73    73   MET    CB      C   221     37.051     35.431      1.620  1
        1   781  .     2     1     1     A    73    73   MET     N      N   221    120.291    119.988      0.303  1
        1   782  .     2     1     1     A    74    74   ARG     H      H   222      8.214      8.766     -0.552  1
        1   783  .     2     1     1     A    74    74   ARG    HA      H   222      4.243      5.144     -0.901  1
        1   790  .     2     1     1     A    74    74   ARG    CA      C   222     54.296     55.704     -1.408  1
        1   791  .     2     1     1     A    74    74   ARG    CB      C   222     30.959     31.676     -0.717  1
        1   794  .     2     1     1     A    74    74   ARG     N      N   222    125.048    122.840      2.208  1
        1   795  .     2     1     1     A    75    75   VAL     H      H   223      9.023      9.536     -0.513  1
        1   796  .     2     1     1     A    75    75   VAL    HA      H   223      4.142      5.086     -0.944  1
        1   804  .     2     1     1     A    75    75   VAL     C      C   223    174.676    175.246     -0.570  1
        1   805  .     2     1     1     A    75    75   VAL    CA      C   223     60.995     60.886      0.109  1
        1   806  .     2     1     1     A    75    75   VAL    CB      C   223     34.253     35.050     -0.797  1
        1   809  .     2     1     1     A    75    75   VAL     N      N   223    125.773    123.947      1.826  1
        1   810  .     2     1     1     A    76    76   GLN     H      H   224      8.465      9.062     -0.597  1
        1   811  .     2     1     1     A    76    76   GLN    HA      H   224      4.288      4.920     -0.632  1
        1   816  .     2     1     1     A    76    76   GLN     C      C   224    175.094    175.649     -0.555  1
        1   817  .     2     1     1     A    76    76   GLN    CA      C   224     55.697     54.207      1.490  1
        1   818  .     2     1     1     A    76    76   GLN    CB      C   224     33.645     31.963      1.682  1
        1   820  .     2     1     1     A    76    76   GLN     N      N   224    124.030    125.286     -1.256  1
        1   821  .     2     1     1     A    77    77   ASN     H      H   225      8.493      8.689     -0.196  1
        1   822  .     2     1     1     A    77    77   ASN    HA      H   225      4.616      5.188     -0.572  1
        1   825  .     2     1     1     A    77    77   ASN     C      C   225    174.843    175.409     -0.566  1
        1   826  .     2     1     1     A    77    77   ASN    CA      C   225     52.574     52.689     -0.115  1
        1   827  .     2     1     1     A    77    77   ASN    CB      C   225     38.948     39.894     -0.946  1
        1   828  .     2     1     1     A    77    77   ASN     N      N   225    121.921    118.392      3.529  1
        1   829  .     2     1     1     A    78    78   GLU     H      H   226      8.677      8.698     -0.021  1
        1   830  .     2     1     1     A    78    78   GLU    HA      H   226      4.238      4.555     -0.317  1
        1   835  .     2     1     1     A    78    78   GLU     C      C   226    176.919    176.488      0.431  1
        1   836  .     2     1     1     A    78    78   GLU    CA      C   226     57.032     56.107      0.925  1
        1   837  .     2     1     1     A    78    78   GLU    CB      C   226     29.938     28.263      1.675  1
        1   839  .     2     1     1     A    78    78   GLU     N      N   226    122.336    119.383      2.953  1
        1   840  .     2     1     1     A    79    79   GLY     H      H   227      8.524      8.188      0.336  1
        1   841  .     2     1     1     A    79    79   GLY   HA2      H   227      3.978      4.028     -0.050  1
        1   842  .     2     1     1     A    79    79   GLY   HA3      H   227      3.978      4.030     -0.052  1
        1   843  .     2     1     1     A    79    79   GLY     C      C   227    174.324    174.139      0.185  1
        1   844  .     2     1     1     A    79    79   GLY    CA      C   227     45.129     45.895     -0.766  1
        1   845  .     2     1     1     A    79    79   GLY     N      N   227    109.456    111.158     -1.702  1
        1   846  .     2     1     1     A    80    80   THR     H      H   228      8.134      7.624      0.510  1
        1   847  .     2     1     1     A    80    80   THR    HA      H   228      4.273      4.603     -0.330  1
        1   852  .     2     1     1     A    80    80   THR     C      C   228    175.630    173.918      1.712  1
        1   853  .     2     1     1     A    80    80   THR    CA      C   228     62.232     62.785     -0.553  1
        1   854  .     2     1     1     A    80    80   THR    CB      C   228     69.299     69.128      0.171  1
        1   856  .     2     1     1     A    80    80   THR     N      N   228    113.911    116.577     -2.666  1
        1   857  .     2     1     1     A    81    81   GLY     H      H   229      8.572      8.547      0.025  1
        1   858  .     2     1     1     A    81    81   GLY   HA2      H   229      4.020      4.200     -0.180  1
        1   859  .     2     1     1     A    81    81   GLY   HA3      H   229      3.852      4.228     -0.376  1
        1   860  .     2     1     1     A    81    81   GLY     C      C   229    174.241    174.363     -0.122  1
        1   861  .     2     1     1     A    81    81   GLY    CA      C   229     45.582     45.168      0.414  1
        1   862  .     2     1     1     A    81    81   GLY     N      N   229    112.257    114.194     -1.937  1
        1   863  .     2     1     1     A    82    82   LYS     H      H   230      7.985      8.584     -0.599  1
        1   864  .     2     1     1     A    82    82   LYS     C      C   230    176.484    176.122      0.362  1
        1   865  .     2     1     1     A    82    82   LYS     N      N   230    119.460    123.360     -3.900  1
        1   866  .     2     1     1     A    83    83   SER     H      H   231      8.170      7.776      0.394  1
        1   867  .     2     1     1     A    83    83   SER    HA      H   231      4.426      4.324      0.102  1
        1   870  .     2     1     1     A    83    83   SER    CA      C   231     58.066     58.504     -0.438  1
        1   871  .     2     1     1     A    83    83   SER    CB      C   231     63.751     62.986      0.765  1
        1   872  .     2     1     1     A    83    83   SER     N      N   231    116.759    115.995      0.764  1
        1   873  .     2     1     1     A    84    84   SER     H      H   232      8.211      8.363     -0.152  1
        1   874  .     2     1     1     A    84    84   SER    HA      H   232      4.366      4.561     -0.195  1
        1   877  .     2     1     1     A    84    84   SER     C      C   232    173.186    173.234     -0.048  1
        1   878  .     2     1     1     A    84    84   SER    CA      C   232     58.399     58.136      0.263  1
        1   879  .     2     1     1     A    84    84   SER    CB      C   232     63.968     63.883      0.085  1
        1   880  .     2     1     1     A    84    84   SER     N      N   232    116.759    123.007     -6.248  1
        1   881  .     2     1     1     A    85    85   TRP     H      H   233      8.368      9.049     -0.681  1
        1   882  .     2     1     1     A    85    85   TRP    HA      H   233      4.676      5.022     -0.346  1
        1   885  .     2     1     1     A    85    85   TRP     C      C   233    173.956    175.415     -1.459  1
        1   886  .     2     1     1     A    85    85   TRP    CA      C   233     56.368     55.437      0.931  1
        1   887  .     2     1     1     A    85    85   TRP    CB      C   233     32.294     32.166      0.128  1
        1   888  .     2     1     1     A    85    85   TRP     N      N   233    120.706    122.877     -2.171  1
        1   889  .     2     1     1     A    86    86   TRP     H      H   234      9.138      9.640     -0.502  1
        1   890  .     2     1     1     A    86    86   TRP    HA      H   234      5.272      5.559     -0.287  1
        1   893  .     2     1     1     A    86    86   TRP     C      C   234    175.161    175.962     -0.801  1
        1   894  .     2     1     1     A    86    86   TRP    CA      C   234     56.751     55.658      1.093  1
        1   895  .     2     1     1     A    86    86   TRP    CB      C   234     30.820     32.371     -1.551  1
        1   896  .     2     1     1     A    86    86   TRP     N      N   234    121.959    121.967     -0.008  1
        1   897  .     2     1     1     A    87    87   ILE     H      H   235      8.948      8.958     -0.010  1
        1   898  .     2     1     1     A    87    87   ILE    HA      H   235      5.013      5.062     -0.049  1
        1   908  .     2     1     1     A    87    87   ILE     C      C   235    175.864    174.861      1.003  1
        1   909  .     2     1     1     A    87    87   ILE    CA      C   235     58.827     59.211     -0.384  1
        1   910  .     2     1     1     A    87    87   ILE    CB      C   235     42.580     42.392      0.188  1
        1   914  .     2     1     1     A    87    87   ILE     N      N   235    112.604    116.801     -4.197  1
        1   915  .     2     1     1     A    88    88   ILE     H      H   236      8.913      8.852      0.061  1
        1   916  .     2     1     1     A    88    88   ILE    HA      H   236      4.530      4.440      0.090  1
        1   926  .     2     1     1     A    88    88   ILE     C      C   236    176.517    175.085      1.432  1
        1   927  .     2     1     1     A    88    88   ILE    CA      C   236     60.043     61.008     -0.965  1
        1   928  .     2     1     1     A    88    88   ILE    CB      C   236     37.598     38.560     -0.962  1
        1   932  .     2     1     1     A    88    88   ILE     N      N   236    121.089    123.864     -2.775  1
        1   933  .     2     1     1     A    89    89   ASN     H      H   237      8.641      8.620      0.021  1
        1   934  .     2     1     1     A    89    89   ASN    HA      H   237      4.650      4.788     -0.138  1
        1   937  .     2     1     1     A    89    89   ASN    CA      C   237     50.610     50.416      0.194  1
        1   938  .     2     1     1     A    89    89   ASN    CB      C   237     38.877     39.440     -0.563  1
        1   939  .     2     1     1     A    89    89   ASN     N      N   237    126.523    125.363      1.160  1
        1   940  .     2     1     1     A    90    90   PRO    HA      H   238      4.398      4.454     -0.056  1
        1   947  .     2     1     1     A    90    90   PRO     C      C   238    176.902    176.643      0.259  1
        1   948  .     2     1     1     A    90    90   PRO    CA      C   238     63.773     63.981     -0.208  1
        1   949  .     2     1     1     A    90    90   PRO    CB      C   238     32.203     31.959      0.244  1
        1   952  .     2     1     1     A    91    91   ASP     H      H   239      7.991      7.241      0.750  1
        1   953  .     2     1     1     A    91    91   ASP    HA      H   239      4.635      4.878     -0.243  1
        1   956  .     2     1     1     A    91    91   ASP     C      C   239    176.869    176.179      0.690  1
        1   957  .     2     1     1     A    91    91   ASP    CA      C   239     54.179     54.966     -0.787  1
        1   958  .     2     1     1     A    91    91   ASP    CB      C   239     41.146     43.445     -2.299  1
        1   959  .     2     1     1     A    91    91   ASP     N      N   239    118.605    118.431      0.174  1
        1   960  .     2     1     1     A    92    92   GLY     H      H   240      8.009      7.631      0.378  1
        1   961  .     2     1     1     A    92    92   GLY   HA2      H   240      3.897      4.076     -0.179  1
        1   962  .     2     1     1     A    92    92   GLY   HA3      H   240      3.897      4.079     -0.182  1
        1   963  .     2     1     1     A    92    92   GLY     C      C   240    174.793    174.684      0.109  1
        1   964  .     2     1     1     A    92    92   GLY    CA      C   240     45.737     45.231      0.506  1
        1   965  .     2     1     1     A    92    92   GLY     N      N   240    108.789    106.996      1.793  1
        1   966  .     2     1     1     A    93    93   GLY     H      H   241      8.299      8.200      0.099  1
        1   967  .     2     1     1     A    93    93   GLY   HA2      H   241      3.933      3.922      0.011  1
        1   968  .     2     1     1     A    93    93   GLY   HA3      H   241      3.933      3.926      0.007  1
        1   969  .     2     1     1     A    93    93   GLY     C      C   241    174.425    173.076      1.349  1
        1   970  .     2     1     1     A    93    93   GLY    CA      C   241     45.795     46.753     -0.958  1
        1   971  .     2     1     1     A    93    93   GLY     N      N   241    108.517    107.183      1.334  1
        1   972  .     2     1     1     A    94    94   LYS     H      H   242      8.068      7.776      0.292  1
        1   973  .     2     1     1     A    94    94   LYS    HA      H   242      4.333      4.807     -0.474  1
        1   982  .     2     1     1     A    94    94   LYS     C      C   242    176.869    176.461      0.408  1
        1   983  .     2     1     1     A    94    94   LYS    CA      C   242     56.368     54.241      2.127  1
        1   984  .     2     1     1     A    94    94   LYS    CB      C   242     32.852     37.126     -4.274  1
        1   988  .     2     1     1     A    94    94   LYS     N      N   242    120.442    119.404      1.038  1
        1   989  .     2     1     1     A    95    95   SER     H      H   243      8.342      8.685     -0.343  1
        1   990  .     2     1     1     A    95    95   SER    HA      H   243      4.421      4.611     -0.190  1
        1   993  .     2     1     1     A    95    95   SER     C      C   243    175.000    173.943      1.057  1
        1   994  .     2     1     1     A    95    95   SER    CA      C   243     58.422     58.439     -0.017  1
        1   995  .     2     1     1     A    95    95   SER    CB      C   243     63.638     62.821      0.817  1
        1   996  .     2     1     1     A    95    95   SER     N      N   243    116.062    116.861     -0.799  1
        1   997  .     2     1     1     A    96    96   GLY     H      H   244      8.353      8.357     -0.004  1
        1   998  .     2     1     1     A    96    96   GLY   HA2      H   244      3.945      4.103     -0.158  1
        1   999  .     2     1     1     A    96    96   GLY   HA3      H   244      3.945      4.103     -0.158  1
        1  1000  .     2     1     1     A    96    96   GLY     C      C   244    173.822    174.382     -0.560  1
        1  1001  .     2     1     1     A    96    96   GLY    CA      C   244     45.312     45.693     -0.381  1
        1  1002  .     2     1     1     A    96    96   GLY     N      N   244    110.710    109.243      1.467  1
        1  1003  .     2     1     1     A    97    97   LYS     H      H   245      8.088      8.820     -0.732  1
        1  1004  .     2     1     1     A    97    97   LYS    HA      H   245      4.343      4.037      0.306  1
        1  1011  .     2     1     1     A    97    97   LYS     C      C   245    175.931    176.027     -0.096  1
        1  1012  .     2     1     1     A    97    97   LYS    CA      C   245     55.561     58.089     -2.528  1
        1  1013  .     2     1     1     A    97    97   LYS    CB      C   245     33.120     32.643      0.477  1
        1  1016  .     2     1     1     A    97    97   LYS     N      N   245    120.521    126.664     -6.143  1
        1  1017  .     2     1     1     A    98    98   ALA     H      H   246      8.286      7.921      0.365  1
        1  1018  .     2     1     1     A    98    98   ALA    HA      H   246      4.569      4.024      0.545  1
        1  1022  .     2     1     1     A    98    98   ALA    CA      C   246     50.378     52.805     -2.427  1
        1  1023  .     2     1     1     A    98    98   ALA    CB      C   246     18.141     17.687      0.454  1
        1  1024  .     2     1     1     A    98    98   ALA     N      N   246    126.544    120.860      5.684  1
        1  1025  .     2     1     1     A    99    99   PRO    HA      H   247      4.414      4.580     -0.166  1
        1  1032  .     2     1     1     A    99    99   PRO     C      C   247    176.635    174.752      1.883  1
        1  1033  .     2     1     1     A    99    99   PRO    CA      C   247     62.700     63.992     -1.292  1
        1  1034  .     2     1     1     A    99    99   PRO    CB      C   247     32.122     32.053      0.069  1
        1  1037  .     2     1     1     A   100   100   ARG     H      H   248      8.424      7.537      0.887  1
        1  1038  .     2     1     1     A   100   100   ARG    HA      H   248      4.320      4.706     -0.386  1
        1  1043  .     2     1     1     A   100   100   ARG     C      C   248    176.132    175.561      0.571  1
        1  1044  .     2     1     1     A   100   100   ARG    CA      C   248     55.856     54.650      1.206  1
        1  1045  .     2     1     1     A   100   100   ARG    CB      C   248     30.884     33.362     -2.478  1
        1  1046  .     2     1     1     A   100   100   ARG     N      N   248    121.613    116.267      5.346  1
        1  1047  .     2     1     1     A   101   101   ARG     H      H   249      8.424      8.717     -0.293  1
        1  1048  .     2     1     1     A   101   101   ARG     C      C   249    175.864    176.005     -0.141  1
        1  1049  .     2     1     1     A   101   101   ARG     N      N   249    122.991    119.018      3.973  1
        1  1050  .     2     1     1     A   102   102   ARG     H      H   250      8.461      7.900      0.561  1
        1  1051  .     2     1     1     A   102   102   ARG     C      C   250    174.776    175.027     -0.251  1
        1  1052  .     2     1     1     A   102   102   ARG     N      N   250    123.688    120.654      3.034  1
        1    10  .     3     1     1     A     4     4   SER     H      H   152      8.373      8.687     -0.314  1
        1    11  .     3     1     1     A     4     4   SER    HA      H   152      4.431      5.109     -0.678  1
        1    14  .     3     1     1     A     4     4   SER     C      C   152    174.391    172.997      1.394  1
        1    15  .     3     1     1     A     4     4   SER    CA      C   152     58.263     57.291      0.972  1
        1    16  .     3     1     1     A     4     4   SER    CB      C   152     63.576     65.959     -2.383  1
        1    17  .     3     1     1     A     4     4   SER     N      N   152    117.798    117.268      0.530  1
        1    18  .     3     1     1     A     5     5   ARG     H      H   153      8.307      8.370     -0.063  1
        1    19  .     3     1     1     A     5     5   ARG    HA      H   153      4.317      4.534     -0.217  1
        1    26  .     3     1     1     A     5     5   ARG     C      C   153    175.998    176.271     -0.273  1
        1    27  .     3     1     1     A     5     5   ARG    CA      C   153     55.949     55.551      0.398  1
        1    28  .     3     1     1     A     5     5   ARG    CB      C   153     30.676     30.178      0.498  1
        1    31  .     3     1     1     A     5     5   ARG     N      N   153    122.995    124.030     -1.035  1
        1    32  .     3     1     1     A     6     6   ARG     H      H   154      8.259      8.228      0.031  1
        1    33  .     3     1     1     A     6     6   ARG    HA      H   154      4.164      4.277     -0.113  1
        1    40  .     3     1     1     A     6     6   ARG     C      C   154    175.714    175.469      0.245  1
        1    41  .     3     1     1     A     6     6   ARG    CA      C   154     56.229     56.171      0.058  1
        1    42  .     3     1     1     A     6     6   ARG    CB      C   154     30.806     30.474      0.332  1
        1    45  .     3     1     1     A     6     6   ARG     N      N   154    121.833    124.217     -2.384  1
        1    46  .     3     1     1     A     7     7   ASN     H      H   155      8.041      8.178     -0.137  1
        1    47  .     3     1     1     A     7     7   ASN    HA      H   155      4.461      4.297      0.164  1
        1    50  .     3     1     1     A     7     7   ASN     C      C   155    175.212    175.686     -0.474  1
        1    51  .     3     1     1     A     7     7   ASN    CA      C   155     52.144     53.138     -0.994  1
        1    52  .     3     1     1     A     7     7   ASN    CB      C   155     38.740     37.847      0.893  1
        1    53  .     3     1     1     A     7     7   ASN     N      N   155    118.715    120.540     -1.825  1
        1    54  .     3     1     1     A     8     8   ALA     H      H   156      8.212      8.547     -0.335  1
        1    55  .     3     1     1     A     8     8   ALA    HA      H   156      3.992      4.209     -0.217  1
        1    59  .     3     1     1     A     8     8   ALA     C      C   156    177.338    177.801     -0.463  1
        1    60  .     3     1     1     A     8     8   ALA    CA      C   156     53.367     52.795      0.572  1
        1    61  .     3     1     1     A     8     8   ALA    CB      C   156     18.705     18.100      0.605  1
        1    62  .     3     1     1     A     8     8   ALA     N      N   156    123.615    124.096     -0.481  1
        1    63  .     3     1     1     A     9     9   TRP     H      H   157      7.219      7.050      0.169  1
        1    64  .     3     1     1     A     9     9   TRP    HA      H   157      4.425      4.938     -0.513  1
        1    67  .     3     1     1     A     9     9   TRP     C      C   157    175.965    177.744     -1.779  1
        1    68  .     3     1     1     A     9     9   TRP    CA      C   157     56.700     56.220      0.480  1
        1    69  .     3     1     1     A     9     9   TRP    CB      C   157     28.858     31.048     -2.190  1
        1    70  .     3     1     1     A     9     9   TRP     N      N   157    114.907    116.295     -1.388  1
        1    71  .     3     1     1     A    10    10   GLY     H      H   158      7.651      7.581      0.070  1
        1    72  .     3     1     1     A    10    10   GLY   HA2      H   158      4.092      4.194     -0.102  1
        1    73  .     3     1     1     A    10    10   GLY   HA3      H   158      3.641      4.225     -0.584  1
        1    74  .     3     1     1     A    10    10   GLY     C      C   158    173.537    175.206     -1.669  1
        1    75  .     3     1     1     A    10    10   GLY    CA      C   158     45.056     45.955     -0.899  1
        1    76  .     3     1     1     A    10    10   GLY     N      N   158    109.764    108.865      0.899  1
        1    77  .     3     1     1     A    11    11   ASN     H      H   159      8.392      7.891      0.501  1
        1    78  .     3     1     1     A    11    11   ASN    HA      H   159      4.651      4.798     -0.147  1
        1    81  .     3     1     1     A    11    11   ASN     C      C   159    174.827    174.695      0.132  1
        1    82  .     3     1     1     A    11    11   ASN    CA      C   159     53.185     53.162      0.023  1
        1    83  .     3     1     1     A    11    11   ASN    CB      C   159     38.207     38.551     -0.344  1
        1    84  .     3     1     1     A    11    11   ASN     N      N   159    118.617    117.760      0.857  1
        1    85  .     3     1     1     A    12    12   LEU     H      H   160      7.666      7.314      0.352  1
        1    86  .     3     1     1     A    12    12   LEU    HA      H   160      4.526      4.169      0.357  1
        1    96  .     3     1     1     A    12    12   LEU     C      C   160    176.450    176.426      0.024  1
        1    97  .     3     1     1     A    12    12   LEU    CA      C   160     54.561     54.385      0.176  1
        1    98  .     3     1     1     A    12    12   LEU    CB      C   160     42.987     41.978      1.009  1
        1   102  .     3     1     1     A    12    12   LEU     N      N   160    120.826    122.143     -1.317  1
        1   103  .     3     1     1     A    13    13   SER     H      H   161      9.024      8.919      0.105  1
        1   104  .     3     1     1     A    13    13   SER    HA      H   161      4.725      4.247      0.478  1
        1   107  .     3     1     1     A    13    13   SER     C      C   161    175.630    175.222      0.408  1
        1   108  .     3     1     1     A    13    13   SER    CA      C   161     56.389     57.646     -1.257  1
        1   109  .     3     1     1     A    13    13   SER    CB      C   161     64.594     64.457      0.137  1
        1   110  .     3     1     1     A    13    13   SER     N      N   161    118.443    119.277     -0.834  1
        1   111  .     3     1     1     A    14    14   TYR     H      H   162      8.870      8.556      0.314  1
        1   112  .     3     1     1     A    14    14   TYR    HA      H   162      4.197      4.120      0.077  1
        1   115  .     3     1     1     A    14    14   TYR     C      C   162    178.141    178.430     -0.289  1
        1   116  .     3     1     1     A    14    14   TYR    CA      C   162     63.127     60.719      2.408  1
        1   117  .     3     1     1     A    14    14   TYR    CB      C   162     38.572     37.861      0.711  1
        1   118  .     3     1     1     A    14    14   TYR     N      N   162    120.782    123.201     -2.419  1
        1   119  .     3     1     1     A    15    15   ALA     H      H   163      8.696      8.329      0.367  1
        1   120  .     3     1     1     A    15    15   ALA    HA      H   163      4.110      4.194     -0.084  1
        1   124  .     3     1     1     A    15    15   ALA     C      C   163    180.200    179.848      0.352  1
        1   125  .     3     1     1     A    15    15   ALA    CA      C   163     55.772     55.393      0.379  1
        1   126  .     3     1     1     A    15    15   ALA    CB      C   163     17.463     18.563     -1.100  1
        1   127  .     3     1     1     A    15    15   ALA     N      N   163    119.463    122.647     -3.184  1
        1   128  .     3     1     1     A    16    16   ASP     H      H   164      8.103      8.052      0.051  1
        1   129  .     3     1     1     A    16    16   ASP    HA      H   164      4.367      4.416     -0.049  1
        1   132  .     3     1     1     A    16    16   ASP     C      C   164    178.694    179.105     -0.411  1
        1   133  .     3     1     1     A    16    16   ASP    CA      C   164     57.429     57.179      0.250  1
        1   134  .     3     1     1     A    16    16   ASP    CB      C   164     40.835     40.297      0.538  1
        1   135  .     3     1     1     A    16    16   ASP     N      N   164    120.706    118.232      2.474  1
        1   136  .     3     1     1     A    17    17   LEU     H      H   165      8.135      8.341     -0.206  1
        1   137  .     3     1     1     A    17    17   LEU    HA      H   165      4.009      4.004      0.005  1
        1   147  .     3     1     1     A    17    17   LEU     C      C   165    177.472    179.187     -1.715  1
        1   148  .     3     1     1     A    17    17   LEU    CA      C   165     58.104     57.987      0.117  1
        1   149  .     3     1     1     A    17    17   LEU    CB      C   165     42.526     42.226      0.300  1
        1   153  .     3     1     1     A    17    17   LEU     N      N   165    121.701    120.752      0.949  1
        1   154  .     3     1     1     A    18    18   ILE     H      H   166      8.463      8.143      0.320  1
        1   155  .     3     1     1     A    18    18   ILE    HA      H   166      2.993      3.578     -0.585  1
        1   165  .     3     1     1     A    18    18   ILE     C      C   166    177.170    178.067     -0.897  1
        1   166  .     3     1     1     A    18    18   ILE    CA      C   166     65.409     65.189      0.220  1
        1   167  .     3     1     1     A    18    18   ILE    CB      C   166     37.989     38.035     -0.046  1
        1   171  .     3     1     1     A    18    18   ILE     N      N   166    118.458    119.075     -0.617  1
        1   172  .     3     1     1     A    19    19   THR     H      H   167      7.886      8.258     -0.372  1
        1   173  .     3     1     1     A    19    19   THR    HA      H   167      4.420      3.942      0.478  1
        1   178  .     3     1     1     A    19    19   THR     C      C   167    174.827    176.478     -1.651  1
        1   179  .     3     1     1     A    19    19   THR    CA      C   167     68.536     66.988      1.548  1
        1   180  .     3     1     1     A    19    19   THR    CB      C   167     67.882     68.651     -0.769  1
        1   182  .     3     1     1     A    19    19   THR     N      N   167    115.122    116.668     -1.546  1
        1   183  .     3     1     1     A    20    20   ARG     H      H   168      7.611      8.633     -1.022  1
        1   184  .     3     1     1     A    20    20   ARG    HA      H   168      3.870      4.041     -0.171  1
        1   191  .     3     1     1     A    20    20   ARG     C      C   168    178.359    178.532     -0.173  1
        1   192  .     3     1     1     A    20    20   ARG    CA      C   168     58.728     60.107     -1.379  1
        1   193  .     3     1     1     A    20    20   ARG    CB      C   168     30.053     30.002      0.051  1
        1   196  .     3     1     1     A    20    20   ARG     N      N   168    120.074    120.598     -0.524  1
        1   197  .     3     1     1     A    21    21   ALA     H      H   169      7.466      7.748     -0.282  1
        1   198  .     3     1     1     A    21    21   ALA    HA      H   169      1.891      4.163     -2.272  1
        1   202  .     3     1     1     A    21    21   ALA     C      C   169    179.547    179.921     -0.374  1
        1   203  .     3     1     1     A    21    21   ALA    CA      C   169     54.359     55.167     -0.808  1
        1   204  .     3     1     1     A    21    21   ALA    CB      C   169     16.966     18.629     -1.663  1
        1   205  .     3     1     1     A    21    21   ALA     N      N   169    123.260    121.488      1.772  1
        1   206  .     3     1     1     A    22    22   ILE     H      H   170      8.010      8.209     -0.199  1
        1   207  .     3     1     1     A    22    22   ILE    HA      H   170      3.195      3.492     -0.297  1
        1   217  .     3     1     1     A    22    22   ILE     C      C   170    179.414    178.125      1.289  1
        1   218  .     3     1     1     A    22    22   ILE    CA      C   170     66.175     65.297      0.878  1
        1   219  .     3     1     1     A    22    22   ILE    CB      C   170     38.498     38.044      0.454  1
        1   223  .     3     1     1     A    22    22   ILE     N      N   170    118.102    117.944      0.158  1
        1   224  .     3     1     1     A    23    23   GLU     H      H   171      8.742      8.889     -0.147  1
        1   225  .     3     1     1     A    23    23   GLU    HA      H   171      3.939      4.123     -0.184  1
        1   230  .     3     1     1     A    23    23   GLU     C      C   171    177.237    177.677     -0.440  1
        1   231  .     3     1     1     A    23    23   GLU    CA      C   171     58.902     58.821      0.081  1
        1   232  .     3     1     1     A    23    23   GLU    CB      C   171     29.431     29.297      0.134  1
        1   234  .     3     1     1     A    23    23   GLU     N      N   171    118.005    120.349     -2.344  1
        1   235  .     3     1     1     A    24    24   SER     H      H   172      7.489      7.471      0.018  1
        1   236  .     3     1     1     A    24    24   SER    HA      H   172      4.412      4.579     -0.167  1
        1   239  .     3     1     1     A    24    24   SER     C      C   172    174.241    174.177      0.064  1
        1   240  .     3     1     1     A    24    24   SER    CA      C   172     59.347     58.157      1.190  1
        1   241  .     3     1     1     A    24    24   SER    CB      C   172     63.554     63.943     -0.389  1
        1   242  .     3     1     1     A    24    24   SER     N      N   172    112.188    114.009     -1.821  1
        1   243  .     3     1     1     A    25    25   SER     H      H   173      7.533      7.415      0.118  1
        1   244  .     3     1     1     A    25    25   SER    HA      H   173      4.849      3.697      1.152  1
        1   247  .     3     1     1     A    25    25   SER    CA      C   173     56.198     56.150      0.048  1
        1   248  .     3     1     1     A    25    25   SER    CB      C   173     63.729     64.573     -0.844  1
        1   249  .     3     1     1     A    25    25   SER     N      N   173    120.083    117.983      2.100  1
        1   250  .     3     1     1     A    26    26   PRO    HA      H   174      4.353      4.251      0.102  1
        1   257  .     3     1     1     A    26    26   PRO     C      C   174    177.572    177.615     -0.043  1
        1   258  .     3     1     1     A    26    26   PRO    CA      C   174     65.247     65.932     -0.685  1
        1   259  .     3     1     1     A    26    26   PRO    CB      C   174     31.934     31.253      0.681  1
        1   262  .     3     1     1     A    27    27   ASP     H      H   175      8.221      7.715      0.506  1
        1   263  .     3     1     1     A    27    27   ASP    HA      H   175      4.754      4.671      0.083  1
        1   266  .     3     1     1     A    27    27   ASP     C      C   175    174.709    175.620     -0.911  1
        1   267  .     3     1     1     A    27    27   ASP    CA      C   175     53.257     53.493     -0.236  1
        1   268  .     3     1     1     A    27    27   ASP    CB      C   175     41.092     40.627      0.465  1
        1   269  .     3     1     1     A    27    27   ASP     N      N   175    113.724    116.613     -2.889  1
        1   270  .     3     1     1     A    28    28   LYS     H      H   176      7.916      7.767      0.149  1
        1   271  .     3     1     1     A    28    28   LYS    HA      H   176      3.990      3.851      0.139  1
        1   279  .     3     1     1     A    28    28   LYS     C      C   176    174.626    174.521      0.105  1
        1   280  .     3     1     1     A    28    28   LYS    CA      C   176     55.376     57.776     -2.400  1
        1   281  .     3     1     1     A    28    28   LYS    CB      C   176     28.554     29.613     -1.059  1
        1   285  .     3     1     1     A    28    28   LYS     N      N   176    115.928    115.540      0.388  1
        1   286  .     3     1     1     A    29    29   ARG     H      H   177      7.327      7.474     -0.147  1
        1   287  .     3     1     1     A    29    29   ARG    HA      H   177      5.224      5.270     -0.046  1
        1   294  .     3     1     1     A    29    29   ARG     C      C   177    173.722    174.887     -1.165  1
        1   295  .     3     1     1     A    29    29   ARG    CA      C   177     54.221     54.563     -0.342  1
        1   296  .     3     1     1     A    29    29   ARG    CB      C   177     32.216     33.060     -0.844  1
        1   299  .     3     1     1     A    29    29   ARG     N      N   177    112.633    115.985     -3.352  1
        1   300  .     3     1     1     A    30    30   LEU     H      H   178      8.561      8.887     -0.326  1
        1   301  .     3     1     1     A    30    30   LEU    HA      H   178      5.336      5.174      0.162  1
        1   311  .     3     1     1     A    30    30   LEU     C      C   178    177.170    176.516      0.654  1
        1   312  .     3     1     1     A    30    30   LEU    CA      C   178     53.918     53.655      0.263  1
        1   313  .     3     1     1     A    30    30   LEU    CB      C   178     49.527     45.979      3.548  1
        1   317  .     3     1     1     A    30    30   LEU     N      N   178    119.812    124.496     -4.684  1
        1   318  .     3     1     1     A    31    31   THR     H      H   179      8.922      8.753      0.169  1
        1   319  .     3     1     1     A    31    31   THR    HA      H   179      5.006      4.265      0.741  1
        1   324  .     3     1     1     A    31    31   THR     C      C   179    175.429    175.986     -0.557  1
        1   325  .     3     1     1     A    31    31   THR    CA      C   179     60.322     60.712     -0.390  1
        1   326  .     3     1     1     A    31    31   THR    CB      C   179     70.760     70.975     -0.215  1
        1   328  .     3     1     1     A    31    31   THR     N      N   179    112.415    114.299     -1.884  1
        1   329  .     3     1     1     A    32    32   LEU     H      H   180      9.382      9.218      0.164  1
        1   330  .     3     1     1     A    32    32   LEU    HA      H   180      3.708      4.309     -0.601  1
        1   340  .     3     1     1     A    32    32   LEU     C      C   180    177.924    178.922     -0.998  1
        1   341  .     3     1     1     A    32    32   LEU    CA      C   180     58.501     58.275      0.226  1
        1   342  .     3     1     1     A    32    32   LEU    CB      C   180     41.593     41.820     -0.227  1
        1   346  .     3     1     1     A    32    32   LEU     N      N   180    121.953    123.902     -1.949  1
        1   347  .     3     1     1     A    33    33   SER     H      H   181      8.400      8.277      0.123  1
        1   348  .     3     1     1     A    33    33   SER    HA      H   181      3.978      4.271     -0.293  1
        1   351  .     3     1     1     A    33    33   SER     C      C   181    177.338    176.563      0.775  1
        1   352  .     3     1     1     A    33    33   SER    CA      C   181     62.597     61.812      0.785  1
        1   353  .     3     1     1     A    33    33   SER    CB      C   181     62.128     63.064     -0.936  1
        1   354  .     3     1     1     A    33    33   SER     N      N   181    111.226    115.110     -3.884  1
        1   355  .     3     1     1     A    34    34   GLN     H      H   182      7.635      8.178     -0.543  1
        1   356  .     3     1     1     A    34    34   GLN    HA      H   182      4.238      4.270     -0.032  1
        1   361  .     3     1     1     A    34    34   GLN     C      C   182    179.966    178.186      1.780  1
        1   362  .     3     1     1     A    34    34   GLN    CA      C   182     58.452     58.691     -0.239  1
        1   363  .     3     1     1     A    34    34   GLN    CB      C   182     34.860     27.709      7.151  1
        1   365  .     3     1     1     A    34    34   GLN     N      N   182    120.083    118.948      1.135  1
        1   366  .     3     1     1     A    35    35   ILE     H      H   183      8.381      8.574     -0.193  1
        1   367  .     3     1     1     A    35    35   ILE    HA      H   183      3.573      3.861     -0.288  1
        1   377  .     3     1     1     A    35    35   ILE     C      C   183    177.723    178.182     -0.459  1
        1   378  .     3     1     1     A    35    35   ILE    CA      C   183     66.521     65.348      1.173  1
        1   379  .     3     1     1     A    35    35   ILE    CB      C   183     37.590     37.834     -0.244  1
        1   383  .     3     1     1     A    35    35   ILE     N      N   183    124.427    122.100      2.327  1
        1   384  .     3     1     1     A    36    36   TYR     H      H   184      8.148      8.642     -0.494  1
        1   385  .     3     1     1     A    36    36   TYR    HA      H   184      4.543      3.880      0.663  1
        1   388  .     3     1     1     A    36    36   TYR     C      C   184    178.124    177.510      0.614  1
        1   389  .     3     1     1     A    36    36   TYR    CA      C   184     59.300     62.168     -2.868  1
        1   390  .     3     1     1     A    36    36   TYR    CB      C   184     36.735     38.569     -1.834  1
        1   391  .     3     1     1     A    36    36   TYR     N      N   184    118.207    120.949     -2.742  1
        1   392  .     3     1     1     A    37    37   GLU     H      H   185      8.201      8.348     -0.147  1
        1   393  .     3     1     1     A    37    37   GLU    HA      H   185      4.007      3.799      0.208  1
        1   398  .     3     1     1     A    37    37   GLU     C      C   185    178.476    178.832     -0.356  1
        1   399  .     3     1     1     A    37    37   GLU    CA      C   185     59.447     59.242      0.205  1
        1   400  .     3     1     1     A    37    37   GLU    CB      C   185     36.577     29.117      7.460  1
        1   402  .     3     1     1     A    37    37   GLU     N      N   185    117.403    117.998     -0.595  1
        1   403  .     3     1     1     A    38    38   TRP     H      H   186      8.196      8.491     -0.295  1
        1   404  .     3     1     1     A    38    38   TRP    HA      H   186      4.441      4.478     -0.037  1
        1   407  .     3     1     1     A    38    38   TRP     C      C   186    178.041    178.771     -0.730  1
        1   408  .     3     1     1     A    38    38   TRP    CA      C   186     62.779     59.866      2.913  1
        1   409  .     3     1     1     A    38    38   TRP    CB      C   186     29.284     28.988      0.296  1
        1   410  .     3     1     1     A    38    38   TRP     N      N   186    121.151    120.974      0.177  1
        1   411  .     3     1     1     A    39    39   MET     H      H   187      8.217      8.763     -0.546  1
        1   412  .     3     1     1     A    39    39   MET    HA      H   187      3.982      4.221     -0.239  1
        1   420  .     3     1     1     A    39    39   MET     C      C   187    177.338    178.037     -0.699  1
        1   421  .     3     1     1     A    39    39   MET    CA      C   187     58.022     58.314     -0.292  1
        1   422  .     3     1     1     A    39    39   MET    CB      C   187     31.648     32.673     -1.025  1
        1   425  .     3     1     1     A    39    39   MET     N      N   187    117.026    118.789     -1.763  1
        1   426  .     3     1     1     A    40    40   VAL     H      H   188      7.403      8.030     -0.627  1
        1   427  .     3     1     1     A    40    40   VAL    HA      H   188      3.389      3.734     -0.345  1
        1   435  .     3     1     1     A    40    40   VAL     C      C   188    177.405    178.150     -0.745  1
        1   436  .     3     1     1     A    40    40   VAL    CA      C   188     64.699     66.596     -1.897  1
        1   437  .     3     1     1     A    40    40   VAL    CB      C   188     32.169     31.635      0.534  1
        1   440  .     3     1     1     A    40    40   VAL     N      N   188    114.539    119.638     -5.099  1
        1   441  .     3     1     1     A    41    41   ARG     H      H   189      7.689      7.895     -0.206  1
        1   442  .     3     1     1     A    41    41   ARG    HA      H   189      4.067      4.001      0.066  1
        1   449  .     3     1     1     A    41    41   ARG     C      C   189    179.029    177.051      1.978  1
        1   450  .     3     1     1     A    41    41   ARG    CA      C   189     58.383     59.777     -1.394  1
        1   451  .     3     1     1     A    41    41   ARG    CB      C   189     31.695     30.182      1.513  1
        1   454  .     3     1     1     A    41    41   ARG     N      N   189    118.418    119.052     -0.634  1
        1   455  .     3     1     1     A    42    42   CYS     H      H   190      8.009      8.153     -0.144  1
        1   456  .     3     1     1     A    42    42   CYS    HA      H   190      4.040      4.734     -0.694  1
        1   459  .     3     1     1     A    42    42   CYS     C      C   190    174.341    174.584     -0.243  1
        1   460  .     3     1     1     A    42    42   CYS    CA      C   190     59.840     58.979      0.861  1
        1   461  .     3     1     1     A    42    42   CYS    CB      C   190     28.453     29.645     -1.192  1
        1   462  .     3     1     1     A    42    42   CYS     N      N   190    112.753    116.277     -3.524  1
        1   463  .     3     1     1     A    43    43   VAL     H      H   191      7.824      8.075     -0.251  1
        1   464  .     3     1     1     A    43    43   VAL    HA      H   191      4.301      4.343     -0.042  1
        1   472  .     3     1     1     A    43    43   VAL    CA      C   191     59.401     60.805     -1.404  1
        1   473  .     3     1     1     A    43    43   VAL    CB      C   191     31.887     32.769     -0.882  1
        1   476  .     3     1     1     A    43    43   VAL     N      N   191    121.987    121.047      0.940  1
        1   477  .     3     1     1     A    44    44   PRO    HA      H   192      4.007      4.479     -0.472  1
        1   484  .     3     1     1     A    44    44   PRO     C      C   192    177.472    177.930     -0.458  1
        1   485  .     3     1     1     A    44    44   PRO    CA      C   192     65.801     65.732      0.069  1
        1   486  .     3     1     1     A    44    44   PRO    CB      C   192     32.025     31.958      0.067  1
        1   489  .     3     1     1     A    45    45   TYR     H      H   193      7.755      7.837     -0.082  1
        1   490  .     3     1     1     A    45    45   TYR    HA      H   193      4.000      4.149     -0.149  1
        1   493  .     3     1     1     A    45    45   TYR     C      C   193    175.396    177.620     -2.224  1
        1   494  .     3     1     1     A    45    45   TYR    CA      C   193     60.075     61.859     -1.784  1
        1   495  .     3     1     1     A    45    45   TYR    CB      C   193     38.796     39.170     -0.374  1
        1   496  .     3     1     1     A    45    45   TYR     N      N   193    115.305    118.923     -3.618  1
        1   497  .     3     1     1     A    46    46   PHE     H      H   194      7.448      8.481     -1.033  1
        1   498  .     3     1     1     A    46    46   PHE    HA      H   194      3.927      4.722     -0.795  1
        1   501  .     3     1     1     A    46    46   PHE     C      C   194    175.831    177.756     -1.925  1
        1   502  .     3     1     1     A    46    46   PHE    CA      C   194     58.026     60.687     -2.661  1
        1   503  .     3     1     1     A    46    46   PHE    CB      C   194     37.985     37.816      0.169  1
        1   504  .     3     1     1     A    46    46   PHE     N      N   194    113.918    116.617     -2.699  1
        1   505  .     3     1     1     A    47    47   LYS     H      H   195      7.494      7.896     -0.402  1
        1   506  .     3     1     1     A    47    47   LYS    HA      H   195      4.202      3.995      0.207  1
        1   515  .     3     1     1     A    47    47   LYS     C      C   195    177.271    179.251     -1.980  1
        1   516  .     3     1     1     A    47    47   LYS    CA      C   195     58.601     59.524     -0.923  1
        1   517  .     3     1     1     A    47    47   LYS    CB      C   195     32.784     32.228      0.556  1
        1   521  .     3     1     1     A    47    47   LYS     N      N   195    120.263    120.927     -0.664  1
        1   522  .     3     1     1     A    48    48   ASP     H      H   196      8.146      8.323     -0.177  1
        1   523  .     3     1     1     A    48    48   ASP    HA      H   196      4.737      4.425      0.312  1
        1   526  .     3     1     1     A    48    48   ASP     C      C   196    176.568    178.061     -1.493  1
        1   527  .     3     1     1     A    48    48   ASP    CA      C   196     53.534     57.128     -3.594  1
        1   528  .     3     1     1     A    48    48   ASP    CB      C   196     40.458     40.297      0.161  1
        1   529  .     3     1     1     A    48    48   ASP     N      N   196    116.878    119.924     -3.046  1
        1   530  .     3     1     1     A    49    49   LYS     H      H   197      7.812      7.956     -0.144  1
        1   531  .     3     1     1     A    49    49   LYS    HA      H   197      4.675      4.115      0.560  1
        1   540  .     3     1     1     A    49    49   LYS     C      C   197    177.020    178.396     -1.376  1
        1   541  .     3     1     1     A    49    49   LYS    CA      C   197     55.282     58.430     -3.148  1
        1   542  .     3     1     1     A    49    49   LYS    CB      C   197     32.692     31.764      0.928  1
        1   546  .     3     1     1     A    49    49   LYS     N      N   197    119.681    117.978      1.703  1
        1   547  .     3     1     1     A    50    50   GLY     H      H   198      8.564      8.162      0.402  1
        1   548  .     3     1     1     A    50    50   GLY   HA2      H   198      4.214      4.064      0.150  1
        1   549  .     3     1     1     A    50    50   GLY   HA3      H   198      3.948      4.280     -0.332  1
        1   550  .     3     1     1     A    50    50   GLY     C      C   198    174.308    175.297     -0.989  1
        1   551  .     3     1     1     A    50    50   GLY    CA      C   198     46.074     46.111     -0.037  1
        1   552  .     3     1     1     A    50    50   GLY     N      N   198    108.033    108.426     -0.393  1
        1   553  .     3     1     1     A    51    51   ASP     H      H   199      8.181      7.959      0.222  1
        1   554  .     3     1     1     A    51    51   ASP    HA      H   199      4.740      4.530      0.210  1
        1   557  .     3     1     1     A    51    51   ASP    CA      C   199     53.620     56.715     -3.095  1
        1   558  .     3     1     1     A    51    51   ASP    CB      C   199     41.070     41.602     -0.532  1
        1   559  .     3     1     1     A    51    51   ASP     N      N   199    119.394    121.687     -2.293  1
        1   560  .     3     1     1     A    52    52   SER    HA      H   200      4.177      4.833     -0.656  1
        1   563  .     3     1     1     A    52    52   SER     C      C   200    175.329    175.092      0.237  1
        1   564  .     3     1     1     A    52    52   SER    CA      C   200     60.158     57.120      3.038  1
        1   565  .     3     1     1     A    52    52   SER    CB      C   200     63.305     65.285     -1.980  1
        1   566  .     3     1     1     A    53    53   ASN     H      H   201      8.514      8.713     -0.199  1
        1   567  .     3     1     1     A    53    53   ASN    HA      H   201      4.649      4.470      0.179  1
        1   570  .     3     1     1     A    53    53   ASN     C      C   201    176.685    177.155     -0.470  1
        1   571  .     3     1     1     A    53    53   ASN    CA      C   201     54.446     55.674     -1.228  1
        1   572  .     3     1     1     A    53    53   ASN    CB      C   201     38.572     38.049      0.523  1
        1   573  .     3     1     1     A    53    53   ASN     N      N   201    119.667    120.507     -0.840  1
        1   574  .     3     1     1     A    54    54   SER     H      H   202      8.322      8.089      0.233  1
        1   575  .     3     1     1     A    54    54   SER    HA      H   202      4.402      4.159      0.243  1
        1   578  .     3     1     1     A    54    54   SER     C      C   202    175.429    176.506     -1.077  1
        1   579  .     3     1     1     A    54    54   SER    CA      C   202     59.571     61.151     -1.580  1
        1   580  .     3     1     1     A    54    54   SER    CB      C   202     63.381     63.073      0.308  1
        1   581  .     3     1     1     A    54    54   SER     N      N   202    115.850    118.524     -2.674  1
        1   582  .     3     1     1     A    55    55   SER     H      H   203      8.118      8.144     -0.026  1
        1   583  .     3     1     1     A    55    55   SER    HA      H   203      4.275      4.481     -0.206  1
        1   586  .     3     1     1     A    55    55   SER     C      C   203    174.241    175.745     -1.504  1
        1   587  .     3     1     1     A    55    55   SER    CA      C   203     58.924     62.420     -3.496  1
        1   588  .     3     1     1     A    55    55   SER    CB      C   203     63.935     62.918      1.017  1
        1   589  .     3     1     1     A    55    55   SER     N      N   203    115.946    117.906     -1.960  1
        1   590  .     3     1     1     A    56    56   ALA     H      H   204      7.573      7.885     -0.312  1
        1   591  .     3     1     1     A    56    56   ALA    HA      H   204      3.973      4.304     -0.331  1
        1   595  .     3     1     1     A    56    56   ALA     C      C   204    179.246    177.769      1.477  1
        1   596  .     3     1     1     A    56    56   ALA    CA      C   204     53.994     51.356      2.638  1
        1   597  .     3     1     1     A    56    56   ALA    CB      C   204     18.753     17.548      1.205  1
        1   598  .     3     1     1     A    56    56   ALA     N      N   204    123.972    121.120      2.852  1
        1   599  .     3     1     1     A    57    57   GLY     H      H   205      8.258      8.181      0.077  1
        1   600  .     3     1     1     A    57    57   GLY   HA2      H   205      4.012      3.859      0.153  1
        1   601  .     3     1     1     A    57    57   GLY   HA3      H   205      3.905      3.877      0.028  1
        1   602  .     3     1     1     A    57    57   GLY     C      C   205    176.551    175.355      1.196  1
        1   603  .     3     1     1     A    57    57   GLY    CA      C   205     46.842     45.683      1.159  1
        1   604  .     3     1     1     A    57    57   GLY     N      N   205    106.632    108.871     -2.239  1
        1   605  .     3     1     1     A    58    58   TRP     H      H   206      8.155      8.719     -0.564  1
        1   606  .     3     1     1     A    58    58   TRP    HA      H   206      4.546      4.604     -0.058  1
        1   609  .     3     1     1     A    58    58   TRP     C      C   206    174.893    178.687     -3.794  1
        1   610  .     3     1     1     A    58    58   TRP    CA      C   206     59.302     60.230     -0.928  1
        1   611  .     3     1     1     A    58    58   TRP    CB      C   206     28.769     30.266     -1.497  1
        1   612  .     3     1     1     A    58    58   TRP     N      N   206    122.576    122.570      0.006  1
        1   613  .     3     1     1     A    59    59   LYS     H      H   207      7.441      8.436     -0.995  1
        1   614  .     3     1     1     A    59    59   LYS    HA      H   207      3.381      4.171     -0.790  1
        1   621  .     3     1     1     A    59    59   LYS     C      C   207    179.598    178.296      1.302  1
        1   622  .     3     1     1     A    59    59   LYS    CA      C   207     60.564     59.227      1.337  1
        1   623  .     3     1     1     A    59    59   LYS    CB      C   207     31.474     32.221     -0.747  1
        1   626  .     3     1     1     A    59    59   LYS     N      N   207    122.160    119.695      2.465  1
        1   627  .     3     1     1     A    60    60   ASN     H      H   208      7.791      8.555     -0.764  1
        1   628  .     3     1     1     A    60    60   ASN    HA      H   208      4.358      4.361     -0.003  1
        1   631  .     3     1     1     A    60    60   ASN     C      C   208    177.706    177.560      0.146  1
        1   632  .     3     1     1     A    60    60   ASN    CA      C   208     56.063     55.639      0.424  1
        1   633  .     3     1     1     A    60    60   ASN    CB      C   208     37.961     37.384      0.577  1
        1   634  .     3     1     1     A    60    60   ASN     N      N   208    118.836    118.336      0.500  1
        1   635  .     3     1     1     A    61    61   SER     H      H   209      8.103      7.808      0.295  1
        1   636  .     3     1     1     A    61    61   SER    HA      H   209      4.223      4.125      0.098  1
        1   639  .     3     1     1     A    61    61   SER     C      C   209    177.522    177.213      0.309  1
        1   640  .     3     1     1     A    61    61   SER    CA      C   209     62.348     61.201      1.147  1
        1   641  .     3     1     1     A    61    61   SER    CB      C   209     62.133     62.853     -0.720  1
        1   642  .     3     1     1     A    61    61   SER     N      N   209    117.402    114.767      2.635  1
        1   643  .     3     1     1     A    62    62   ILE     H      H   210      8.259      8.167      0.092  1
        1   644  .     3     1     1     A    62    62   ILE    HA      H   210      3.518      3.626     -0.108  1
        1   654  .     3     1     1     A    62    62   ILE     C      C   210    176.333    177.483     -1.150  1
        1   655  .     3     1     1     A    62    62   ILE    CA      C   210     64.370     64.877     -0.507  1
        1   656  .     3     1     1     A    62    62   ILE    CB      C   210     36.606     37.485     -0.879  1
        1   660  .     3     1     1     A    62    62   ILE     N      N   210    124.781    121.578      3.203  1
        1   661  .     3     1     1     A    63    63   ARG     H      H   211      7.838      7.629      0.209  1
        1   662  .     3     1     1     A    63    63   ARG    HA      H   211      3.662      3.673     -0.011  1
        1   669  .     3     1     1     A    63    63   ARG     C      C   211    178.794    178.988     -0.194  1
        1   670  .     3     1     1     A    63    63   ARG    CA      C   211     60.106     59.194      0.912  1
        1   671  .     3     1     1     A    63    63   ARG    CB      C   211     29.933     29.210      0.723  1
        1   674  .     3     1     1     A    63    63   ARG     N      N   211    118.629    120.378     -1.749  1
        1   675  .     3     1     1     A    64    64   HIS     H      H   212      8.415      7.240      1.175  1
        1   676  .     3     1     1     A    64    64   HIS    HA      H   212      4.363      4.262      0.101  1
        1   679  .     3     1     1     A    64    64   HIS     C      C   212    177.639    178.029     -0.390  1
        1   680  .     3     1     1     A    64    64   HIS    CA      C   212     58.890     60.066     -1.176  1
        1   681  .     3     1     1     A    64    64   HIS    CB      C   212     30.289     30.436     -0.147  1
        1   682  .     3     1     1     A    64    64   HIS     N      N   212    117.618    118.315     -0.697  1
        1   683  .     3     1     1     A    65    65   ASN     H      H   213      7.946      7.703      0.243  1
        1   684  .     3     1     1     A    65    65   ASN    HA      H   213      4.260      4.364     -0.104  1
        1   687  .     3     1     1     A    65    65   ASN     C      C   213    176.735    177.584     -0.849  1
        1   688  .     3     1     1     A    65    65   ASN    CA      C   213     57.390     56.465      0.925  1
        1   689  .     3     1     1     A    65    65   ASN    CB      C   213     40.591     38.313      2.278  1
        1   690  .     3     1     1     A    65    65   ASN     N      N   213    117.394    117.151      0.243  1
        1   691  .     3     1     1     A    66    66   LEU     H      H   214      7.843      7.299      0.544  1
        1   692  .     3     1     1     A    66    66   LEU    HA      H   214      3.760      3.717      0.043  1
        1   702  .     3     1     1     A    66    66   LEU     C      C   214    176.819    177.458     -0.639  1
        1   703  .     3     1     1     A    66    66   LEU    CA      C   214     57.280     55.968      1.312  1
        1   704  .     3     1     1     A    66    66   LEU    CB      C   214     40.459     41.357     -0.898  1
        1   708  .     3     1     1     A    66    66   LEU     N      N   214    119.738    120.087     -0.349  1
        1   709  .     3     1     1     A    67    67   SER     H      H   215      7.136      7.849     -0.713  1
        1   710  .     3     1     1     A    67    67   SER    HA      H   215      4.465      4.648     -0.183  1
        1   713  .     3     1     1     A    67    67   SER     C      C   215    174.659    174.512      0.147  1
        1   714  .     3     1     1     A    67    67   SER    CA      C   215     59.724     57.404      2.320  1
        1   715  .     3     1     1     A    67    67   SER    CB      C   215     63.779     64.892     -1.113  1
        1   716  .     3     1     1     A    67    67   SER     N      N   215    109.489    111.088     -1.599  1
        1   717  .     3     1     1     A    68    68   LEU     H      H   216      7.454      7.460     -0.006  1
        1   718  .     3     1     1     A    68    68   LEU    HA      H   216      4.335      4.364     -0.029  1
        1   728  .     3     1     1     A    68    68   LEU    CA      C   216     55.740     55.326      0.414  1
        1   729  .     3     1     1     A    68    68   LEU    CB      C   216     43.074     41.928      1.146  1
        1   733  .     3     1     1     A    68    68   LEU     N      N   216    120.914    124.431     -3.517  1
        1   734  .     3     1     1     A    69    69   HIS    HA      H   217      4.742      4.176      0.566  1
        1   737  .     3     1     1     A    69    69   HIS    CA      C   217     56.845     57.028     -0.183  1
        1   738  .     3     1     1     A    69    69   HIS    CB      C   217     30.180     27.035      3.145  1
        1   739  .     3     1     1     A    70    70   SER    HA      H   218      4.347      4.167      0.180  1
        1   742  .     3     1     1     A    70    70   SER     C      C   218    176.869    174.615      2.254  1
        1   743  .     3     1     1     A    70    70   SER    CA      C   218     59.459     59.315      0.144  1
        1   744  .     3     1     1     A    70    70   SER    CB      C   218     62.703     61.042      1.661  1
        1   745  .     3     1     1     A    71    71   ARG     H      H   219      8.010      8.309     -0.299  1
        1   746  .     3     1     1     A    71    71   ARG    HA      H   219      4.108      4.250     -0.142  1
        1   753  .     3     1     1     A    71    71   ARG     C      C   219    175.580    175.814     -0.234  1
        1   754  .     3     1     1     A    71    71   ARG    CA      C   219     56.961     56.904      0.057  1
        1   755  .     3     1     1     A    71    71   ARG    CB      C   219     30.798     30.228      0.570  1
        1   758  .     3     1     1     A    71    71   ARG     N      N   219    119.252    120.162     -0.910  1
        1   759  .     3     1     1     A    72    72   PHE     H      H   220      8.040      7.777      0.263  1
        1   760  .     3     1     1     A    72    72   PHE    HA      H   220      5.750      5.244      0.506  1
        1   763  .     3     1     1     A    72    72   PHE     C      C   220    174.693    174.640      0.053  1
        1   764  .     3     1     1     A    72    72   PHE    CA      C   220     55.527     56.445     -0.918  1
        1   765  .     3     1     1     A    72    72   PHE    CB      C   220     41.822     43.823     -2.001  1
        1   766  .     3     1     1     A    72    72   PHE     N      N   220    118.253    118.339     -0.086  1
        1   767  .     3     1     1     A    73    73   MET     H      H   221      9.257      9.385     -0.128  1
        1   768  .     3     1     1     A    73    73   MET    HA      H   221      4.941      5.360     -0.419  1
        1   776  .     3     1     1     A    73    73   MET     C      C   221    175.195    174.049      1.146  1
        1   777  .     3     1     1     A    73    73   MET    CA      C   221     54.284     53.422      0.862  1
        1   778  .     3     1     1     A    73    73   MET    CB      C   221     37.051     36.015      1.036  1
        1   781  .     3     1     1     A    73    73   MET     N      N   221    120.291    118.839      1.452  1
        1   782  .     3     1     1     A    74    74   ARG     H      H   222      8.214      8.839     -0.625  1
        1   783  .     3     1     1     A    74    74   ARG    HA      H   222      4.243      5.386     -1.143  1
        1   790  .     3     1     1     A    74    74   ARG    CA      C   222     54.296     54.742     -0.446  1
        1   791  .     3     1     1     A    74    74   ARG    CB      C   222     30.959     32.578     -1.619  1
        1   794  .     3     1     1     A    74    74   ARG     N      N   222    125.048    119.586      5.462  1
        1   795  .     3     1     1     A    75    75   VAL     H      H   223      9.023      8.880      0.143  1
        1   796  .     3     1     1     A    75    75   VAL    HA      H   223      4.142      4.770     -0.628  1
        1   804  .     3     1     1     A    75    75   VAL     C      C   223    174.676    175.301     -0.625  1
        1   805  .     3     1     1     A    75    75   VAL    CA      C   223     60.995     61.246     -0.251  1
        1   806  .     3     1     1     A    75    75   VAL    CB      C   223     34.253     33.231      1.022  1
        1   809  .     3     1     1     A    75    75   VAL     N      N   223    125.773    124.354      1.419  1
        1   810  .     3     1     1     A    76    76   GLN     H      H   224      8.465      9.011     -0.546  1
        1   811  .     3     1     1     A    76    76   GLN    HA      H   224      4.288      4.663     -0.375  1
        1   816  .     3     1     1     A    76    76   GLN     C      C   224    175.094    176.111     -1.017  1
        1   817  .     3     1     1     A    76    76   GLN    CA      C   224     55.697     54.067      1.630  1
        1   818  .     3     1     1     A    76    76   GLN    CB      C   224     33.645     32.120      1.525  1
        1   820  .     3     1     1     A    76    76   GLN     N      N   224    124.030    124.642     -0.612  1
        1   821  .     3     1     1     A    77    77   ASN     H      H   225      8.493      8.144      0.349  1
        1   822  .     3     1     1     A    77    77   ASN    HA      H   225      4.616      4.870     -0.254  1
        1   825  .     3     1     1     A    77    77   ASN     C      C   225    174.843    177.003     -2.160  1
        1   826  .     3     1     1     A    77    77   ASN    CA      C   225     52.574     53.660     -1.086  1
        1   827  .     3     1     1     A    77    77   ASN    CB      C   225     38.948     39.413     -0.465  1
        1   828  .     3     1     1     A    77    77   ASN     N      N   225    121.921    118.331      3.590  1
        1   829  .     3     1     1     A    78    78   GLU     H      H   226      8.677      8.972     -0.295  1
        1   830  .     3     1     1     A    78    78   GLU    HA      H   226      4.238      4.097      0.141  1
        1   835  .     3     1     1     A    78    78   GLU     C      C   226    176.919    179.029     -2.110  1
        1   836  .     3     1     1     A    78    78   GLU    CA      C   226     57.032     59.500     -2.468  1
        1   837  .     3     1     1     A    78    78   GLU    CB      C   226     29.938     29.380      0.558  1
        1   839  .     3     1     1     A    78    78   GLU     N      N   226    122.336    122.405     -0.069  1
        1   840  .     3     1     1     A    79    79   GLY     H      H   227      8.524      7.924      0.600  1
        1   841  .     3     1     1     A    79    79   GLY   HA2      H   227      3.978      3.837      0.141  1
        1   842  .     3     1     1     A    79    79   GLY   HA3      H   227      3.978      3.838      0.140  1
        1   843  .     3     1     1     A    79    79   GLY     C      C   227    174.324    174.312      0.012  1
        1   844  .     3     1     1     A    79    79   GLY    CA      C   227     45.129     46.459     -1.330  1
        1   845  .     3     1     1     A    79    79   GLY     N      N   227    109.456    108.927      0.529  1
        1   846  .     3     1     1     A    80    80   THR     H      H   228      8.134      7.843      0.291  1
        1   847  .     3     1     1     A    80    80   THR    HA      H   228      4.273      4.647     -0.374  1
        1   852  .     3     1     1     A    80    80   THR     C      C   228    175.630    174.493      1.137  1
        1   853  .     3     1     1     A    80    80   THR    CA      C   228     62.232     60.333      1.899  1
        1   854  .     3     1     1     A    80    80   THR    CB      C   228     69.299     70.479     -1.180  1
        1   856  .     3     1     1     A    80    80   THR     N      N   228    113.911    112.370      1.541  1
        1   857  .     3     1     1     A    81    81   GLY     H      H   229      8.572      8.623     -0.051  1
        1   858  .     3     1     1     A    81    81   GLY   HA2      H   229      4.020      3.944      0.076  1
        1   859  .     3     1     1     A    81    81   GLY   HA3      H   229      3.852      3.963     -0.111  1
        1   860  .     3     1     1     A    81    81   GLY     C      C   229    174.241    174.095      0.146  1
        1   861  .     3     1     1     A    81    81   GLY    CA      C   229     45.582     46.540     -0.958  1
        1   862  .     3     1     1     A    81    81   GLY     N      N   229    112.257    108.910      3.347  1
        1   863  .     3     1     1     A    82    82   LYS     H      H   230      7.985      8.528     -0.543  1
        1   864  .     3     1     1     A    82    82   LYS     C      C   230    176.484    176.209      0.275  1
        1   865  .     3     1     1     A    82    82   LYS     N      N   230    119.460    126.161     -6.701  1
        1   866  .     3     1     1     A    83    83   SER     H      H   231      8.170      8.147      0.023  1
        1   867  .     3     1     1     A    83    83   SER    HA      H   231      4.426      4.647     -0.221  1
        1   870  .     3     1     1     A    83    83   SER    CA      C   231     58.066     55.789      2.277  1
        1   871  .     3     1     1     A    83    83   SER    CB      C   231     63.751     65.260     -1.509  1
        1   872  .     3     1     1     A    83    83   SER     N      N   231    116.759    111.417      5.342  1
        1   873  .     3     1     1     A    84    84   SER     H      H   232      8.211      8.150      0.061  1
        1   874  .     3     1     1     A    84    84   SER    HA      H   232      4.366      4.627     -0.261  1
        1   877  .     3     1     1     A    84    84   SER     C      C   232    173.186    172.650      0.536  1
        1   878  .     3     1     1     A    84    84   SER    CA      C   232     58.399     57.041      1.358  1
        1   879  .     3     1     1     A    84    84   SER    CB      C   232     63.968     66.171     -2.203  1
        1   880  .     3     1     1     A    84    84   SER     N      N   232    116.759    116.879     -0.120  1
        1   881  .     3     1     1     A    85    85   TRP     H      H   233      8.368      8.720     -0.352  1
        1   882  .     3     1     1     A    85    85   TRP    HA      H   233      4.676      4.988     -0.312  1
        1   885  .     3     1     1     A    85    85   TRP     C      C   233    173.956    174.905     -0.949  1
        1   886  .     3     1     1     A    85    85   TRP    CA      C   233     56.368     55.717      0.651  1
        1   887  .     3     1     1     A    85    85   TRP    CB      C   233     32.294     31.783      0.511  1
        1   888  .     3     1     1     A    85    85   TRP     N      N   233    120.706    122.059     -1.353  1
        1   889  .     3     1     1     A    86    86   TRP     H      H   234      9.138      9.446     -0.308  1
        1   890  .     3     1     1     A    86    86   TRP    HA      H   234      5.272      5.490     -0.218  1
        1   893  .     3     1     1     A    86    86   TRP     C      C   234    175.161    175.892     -0.731  1
        1   894  .     3     1     1     A    86    86   TRP    CA      C   234     56.751     55.645      1.106  1
        1   895  .     3     1     1     A    86    86   TRP    CB      C   234     30.820     32.825     -2.005  1
        1   896  .     3     1     1     A    86    86   TRP     N      N   234    121.959    120.928      1.031  1
        1   897  .     3     1     1     A    87    87   ILE     H      H   235      8.948      9.072     -0.124  1
        1   898  .     3     1     1     A    87    87   ILE    HA      H   235      5.013      5.080     -0.067  1
        1   908  .     3     1     1     A    87    87   ILE     C      C   235    175.864    174.863      1.001  1
        1   909  .     3     1     1     A    87    87   ILE    CA      C   235     58.827     59.181     -0.354  1
        1   910  .     3     1     1     A    87    87   ILE    CB      C   235     42.580     42.218      0.362  1
        1   914  .     3     1     1     A    87    87   ILE     N      N   235    112.604    117.622     -5.018  1
        1   915  .     3     1     1     A    88    88   ILE     H      H   236      8.913      8.725      0.188  1
        1   916  .     3     1     1     A    88    88   ILE    HA      H   236      4.530      4.059      0.471  1
        1   926  .     3     1     1     A    88    88   ILE     C      C   236    176.517    174.953      1.564  1
        1   927  .     3     1     1     A    88    88   ILE    CA      C   236     60.043     60.544     -0.501  1
        1   928  .     3     1     1     A    88    88   ILE    CB      C   236     37.598     38.283     -0.685  1
        1   932  .     3     1     1     A    88    88   ILE     N      N   236    121.089    123.825     -2.736  1
        1   933  .     3     1     1     A    89    89   ASN     H      H   237      8.641      8.901     -0.260  1
        1   934  .     3     1     1     A    89    89   ASN    HA      H   237      4.650      4.932     -0.282  1
        1   937  .     3     1     1     A    89    89   ASN    CA      C   237     50.610     50.161      0.449  1
        1   938  .     3     1     1     A    89    89   ASN    CB      C   237     38.877     39.726     -0.849  1
        1   939  .     3     1     1     A    89    89   ASN     N      N   237    126.523    125.003      1.520  1
        1   940  .     3     1     1     A    90    90   PRO    HA      H   238      4.398      4.513     -0.115  1
        1   947  .     3     1     1     A    90    90   PRO     C      C   238    176.902    177.019     -0.117  1
        1   948  .     3     1     1     A    90    90   PRO    CA      C   238     63.773     64.016     -0.243  1
        1   949  .     3     1     1     A    90    90   PRO    CB      C   238     32.203     32.051      0.152  1
        1   952  .     3     1     1     A    91    91   ASP     H      H   239      7.991      7.541      0.450  1
        1   953  .     3     1     1     A    91    91   ASP    HA      H   239      4.635      4.699     -0.064  1
        1   956  .     3     1     1     A    91    91   ASP     C      C   239    176.869    176.167      0.702  1
        1   957  .     3     1     1     A    91    91   ASP    CA      C   239     54.179     54.406     -0.227  1
        1   958  .     3     1     1     A    91    91   ASP    CB      C   239     41.146     41.929     -0.783  1
        1   959  .     3     1     1     A    91    91   ASP     N      N   239    118.605    114.007      4.598  1
        1   960  .     3     1     1     A    92    92   GLY     H      H   240      8.009      7.362      0.647  1
        1   961  .     3     1     1     A    92    92   GLY   HA2      H   240      3.897      4.129     -0.232  1
        1   962  .     3     1     1     A    92    92   GLY   HA3      H   240      3.897      4.133     -0.236  1
        1   963  .     3     1     1     A    92    92   GLY     C      C   240    174.793    175.878     -1.085  1
        1   964  .     3     1     1     A    92    92   GLY    CA      C   240     45.737     45.487      0.250  1
        1   965  .     3     1     1     A    92    92   GLY     N      N   240    108.789    107.257      1.532  1
        1   966  .     3     1     1     A    93    93   GLY     H      H   241      8.299      8.381     -0.082  1
        1   967  .     3     1     1     A    93    93   GLY   HA2      H   241      3.933      3.838      0.095  1
        1   968  .     3     1     1     A    93    93   GLY   HA3      H   241      3.933      3.841      0.092  1
        1   969  .     3     1     1     A    93    93   GLY     C      C   241    174.425    174.700     -0.275  1
        1   970  .     3     1     1     A    93    93   GLY    CA      C   241     45.795     47.112     -1.317  1
        1   971  .     3     1     1     A    93    93   GLY     N      N   241    108.517    108.042      0.475  1
        1   972  .     3     1     1     A    94    94   LYS     H      H   242      8.068      7.676      0.392  1
        1   973  .     3     1     1     A    94    94   LYS    HA      H   242      4.333      4.459     -0.126  1
        1   982  .     3     1     1     A    94    94   LYS     C      C   242    176.869    175.993      0.876  1
        1   983  .     3     1     1     A    94    94   LYS    CA      C   242     56.368     55.168      1.200  1
        1   984  .     3     1     1     A    94    94   LYS    CB      C   242     32.852     32.838      0.014  1
        1   988  .     3     1     1     A    94    94   LYS     N      N   242    120.442    118.329      2.113  1
        1   989  .     3     1     1     A    95    95   SER     H      H   243      8.342      8.612     -0.270  1
        1   990  .     3     1     1     A    95    95   SER    HA      H   243      4.421      4.772     -0.351  1
        1   993  .     3     1     1     A    95    95   SER     C      C   243    175.000    174.613      0.387  1
        1   994  .     3     1     1     A    95    95   SER    CA      C   243     58.422     57.024      1.398  1
        1   995  .     3     1     1     A    95    95   SER    CB      C   243     63.638     63.525      0.113  1
        1   996  .     3     1     1     A    95    95   SER     N      N   243    116.062    118.244     -2.182  1
        1   997  .     3     1     1     A    96    96   GLY     H      H   244      8.353      8.895     -0.542  1
        1   998  .     3     1     1     A    96    96   GLY   HA2      H   244      3.945      4.130     -0.185  1
        1   999  .     3     1     1     A    96    96   GLY   HA3      H   244      3.945      4.137     -0.192  1
        1  1000  .     3     1     1     A    96    96   GLY     C      C   244    173.822    173.373      0.449  1
        1  1001  .     3     1     1     A    96    96   GLY    CA      C   244     45.312     44.285      1.027  1
        1  1002  .     3     1     1     A    96    96   GLY     N      N   244    110.710    114.500     -3.790  1
        1  1003  .     3     1     1     A    97    97   LYS     H      H   245      8.088      8.458     -0.370  1
        1  1004  .     3     1     1     A    97    97   LYS    HA      H   245      4.343      4.445     -0.102  1
        1  1011  .     3     1     1     A    97    97   LYS     C      C   245    175.931    174.879      1.052  1
        1  1012  .     3     1     1     A    97    97   LYS    CA      C   245     55.561     55.597     -0.036  1
        1  1013  .     3     1     1     A    97    97   LYS    CB      C   245     33.120     31.143      1.977  1
        1  1016  .     3     1     1     A    97    97   LYS     N      N   245    120.521    121.013     -0.492  1
        1  1017  .     3     1     1     A    98    98   ALA     H      H   246      8.286      7.489      0.797  1
        1  1018  .     3     1     1     A    98    98   ALA    HA      H   246      4.569      4.791     -0.222  1
        1  1022  .     3     1     1     A    98    98   ALA    CA      C   246     50.378     48.672      1.706  1
        1  1023  .     3     1     1     A    98    98   ALA    CB      C   246     18.141     21.305     -3.164  1
        1  1024  .     3     1     1     A    98    98   ALA     N      N   246    126.544    125.372      1.172  1
        1  1025  .     3     1     1     A    99    99   PRO    HA      H   247      4.414      4.511     -0.097  1
        1  1032  .     3     1     1     A    99    99   PRO     C      C   247    176.635    175.878      0.757  1
        1  1033  .     3     1     1     A    99    99   PRO    CA      C   247     62.700     63.873     -1.173  1
        1  1034  .     3     1     1     A    99    99   PRO    CB      C   247     32.122     31.959      0.163  1
        1  1037  .     3     1     1     A   100   100   ARG     H      H   248      8.424      7.660      0.764  1
        1  1038  .     3     1     1     A   100   100   ARG    HA      H   248      4.320      4.819     -0.499  1
        1  1043  .     3     1     1     A   100   100   ARG     C      C   248    176.132    176.246     -0.114  1
        1  1044  .     3     1     1     A   100   100   ARG    CA      C   248     55.856     54.297      1.559  1
        1  1045  .     3     1     1     A   100   100   ARG    CB      C   248     30.884     33.657     -2.773  1
        1  1046  .     3     1     1     A   100   100   ARG     N      N   248    121.613    120.104      1.509  1
        1  1047  .     3     1     1     A   101   101   ARG     H      H   249      8.424      9.018     -0.594  1
        1  1048  .     3     1     1     A   101   101   ARG     C      C   249    175.864    175.123      0.741  1
        1  1049  .     3     1     1     A   101   101   ARG     N      N   249    122.991    123.017     -0.026  1
        1  1050  .     3     1     1     A   102   102   ARG     H      H   250      8.461      8.111      0.350  1
        1  1051  .     3     1     1     A   102   102   ARG     C      C   250    174.776    175.426     -0.650  1
        1  1052  .     3     1     1     A   102   102   ARG     N      N   250    123.688    118.445      5.243  1
        1    10  .     4     1     1     A     4     4   SER     H      H   152      8.373      7.991      0.382  1
        1    11  .     4     1     1     A     4     4   SER    HA      H   152      4.431      4.041      0.390  1
        1    14  .     4     1     1     A     4     4   SER     C      C   152    174.391    174.114      0.277  1
        1    15  .     4     1     1     A     4     4   SER    CA      C   152     58.263     60.841     -2.578  1
        1    16  .     4     1     1     A     4     4   SER    CB      C   152     63.576     61.712      1.864  1
        1    17  .     4     1     1     A     4     4   SER     N      N   152    117.798    113.769      4.029  1
        1    18  .     4     1     1     A     5     5   ARG     H      H   153      8.307      8.050      0.257  1
        1    19  .     4     1     1     A     5     5   ARG    HA      H   153      4.317      4.419     -0.102  1
        1    26  .     4     1     1     A     5     5   ARG     C      C   153    175.998    176.163     -0.165  1
        1    27  .     4     1     1     A     5     5   ARG    CA      C   153     55.949     54.913      1.036  1
        1    28  .     4     1     1     A     5     5   ARG    CB      C   153     30.676     31.497     -0.821  1
        1    31  .     4     1     1     A     5     5   ARG     N      N   153    122.995    119.612      3.383  1
        1    32  .     4     1     1     A     6     6   ARG     H      H   154      8.259      8.382     -0.123  1
        1    33  .     4     1     1     A     6     6   ARG    HA      H   154      4.164      4.291     -0.127  1
        1    40  .     4     1     1     A     6     6   ARG     C      C   154    175.714    174.646      1.068  1
        1    41  .     4     1     1     A     6     6   ARG    CA      C   154     56.229     56.396     -0.167  1
        1    42  .     4     1     1     A     6     6   ARG    CB      C   154     30.806     29.420      1.386  1
        1    45  .     4     1     1     A     6     6   ARG     N      N   154    121.833    117.992      3.841  1
        1    46  .     4     1     1     A     7     7   ASN     H      H   155      8.041      8.326     -0.285  1
        1    47  .     4     1     1     A     7     7   ASN    HA      H   155      4.461      4.773     -0.312  1
        1    50  .     4     1     1     A     7     7   ASN     C      C   155    175.212    175.522     -0.310  1
        1    51  .     4     1     1     A     7     7   ASN    CA      C   155     52.144     51.889      0.255  1
        1    52  .     4     1     1     A     7     7   ASN    CB      C   155     38.740     38.305      0.435  1
        1    53  .     4     1     1     A     7     7   ASN     N      N   155    118.715    118.727     -0.012  1
        1    54  .     4     1     1     A     8     8   ALA     H      H   156      8.212      8.655     -0.443  1
        1    55  .     4     1     1     A     8     8   ALA    HA      H   156      3.992      4.394     -0.402  1
        1    59  .     4     1     1     A     8     8   ALA     C      C   156    177.338    178.070     -0.732  1
        1    60  .     4     1     1     A     8     8   ALA    CA      C   156     53.367     52.591      0.776  1
        1    61  .     4     1     1     A     8     8   ALA    CB      C   156     18.705     18.599      0.106  1
        1    62  .     4     1     1     A     8     8   ALA     N      N   156    123.615    124.501     -0.886  1
        1    63  .     4     1     1     A     9     9   TRP     H      H   157      7.219      7.301     -0.082  1
        1    64  .     4     1     1     A     9     9   TRP    HA      H   157      4.425      4.895     -0.470  1
        1    67  .     4     1     1     A     9     9   TRP     C      C   157    175.965    177.678     -1.713  1
        1    68  .     4     1     1     A     9     9   TRP    CA      C   157     56.700     57.099     -0.399  1
        1    69  .     4     1     1     A     9     9   TRP    CB      C   157     28.858     30.712     -1.854  1
        1    70  .     4     1     1     A     9     9   TRP     N      N   157    114.907    116.269     -1.362  1
        1    71  .     4     1     1     A    10    10   GLY     H      H   158      7.651      7.719     -0.068  1
        1    72  .     4     1     1     A    10    10   GLY   HA2      H   158      4.092      3.778      0.314  1
        1    73  .     4     1     1     A    10    10   GLY   HA3      H   158      3.641      3.895     -0.254  1
        1    74  .     4     1     1     A    10    10   GLY     C      C   158    173.537    174.519     -0.982  1
        1    75  .     4     1     1     A    10    10   GLY    CA      C   158     45.056     46.255     -1.199  1
        1    76  .     4     1     1     A    10    10   GLY     N      N   158    109.764    109.030      0.734  1
        1    77  .     4     1     1     A    11    11   ASN     H      H   159      8.392      7.362      1.030  1
        1    78  .     4     1     1     A    11    11   ASN    HA      H   159      4.651      4.681     -0.030  1
        1    81  .     4     1     1     A    11    11   ASN     C      C   159    174.827    175.193     -0.366  1
        1    82  .     4     1     1     A    11    11   ASN    CA      C   159     53.185     52.893      0.292  1
        1    83  .     4     1     1     A    11    11   ASN    CB      C   159     38.207     39.172     -0.965  1
        1    84  .     4     1     1     A    11    11   ASN     N      N   159    118.617    116.602      2.015  1
        1    85  .     4     1     1     A    12    12   LEU     H      H   160      7.666      7.225      0.441  1
        1    86  .     4     1     1     A    12    12   LEU    HA      H   160      4.526      4.062      0.464  1
        1    96  .     4     1     1     A    12    12   LEU     C      C   160    176.450    176.719     -0.269  1
        1    97  .     4     1     1     A    12    12   LEU    CA      C   160     54.561     55.745     -1.184  1
        1    98  .     4     1     1     A    12    12   LEU    CB      C   160     42.987     41.882      1.105  1
        1   102  .     4     1     1     A    12    12   LEU     N      N   160    120.826    122.124     -1.298  1
        1   103  .     4     1     1     A    13    13   SER     H      H   161      9.024      9.477     -0.453  1
        1   104  .     4     1     1     A    13    13   SER    HA      H   161      4.725      4.262      0.463  1
        1   107  .     4     1     1     A    13    13   SER     C      C   161    175.630    175.201      0.429  1
        1   108  .     4     1     1     A    13    13   SER    CA      C   161     56.389     57.424     -1.035  1
        1   109  .     4     1     1     A    13    13   SER    CB      C   161     64.594     64.628     -0.034  1
        1   110  .     4     1     1     A    13    13   SER     N      N   161    118.443    119.237     -0.794  1
        1   111  .     4     1     1     A    14    14   TYR     H      H   162      8.870      8.522      0.348  1
        1   112  .     4     1     1     A    14    14   TYR    HA      H   162      4.197      4.264     -0.067  1
        1   115  .     4     1     1     A    14    14   TYR     C      C   162    178.141    178.447     -0.306  1
        1   116  .     4     1     1     A    14    14   TYR    CA      C   162     63.127     60.793      2.334  1
        1   117  .     4     1     1     A    14    14   TYR    CB      C   162     38.572     37.882      0.690  1
        1   118  .     4     1     1     A    14    14   TYR     N      N   162    120.782    123.245     -2.463  1
        1   119  .     4     1     1     A    15    15   ALA     H      H   163      8.696      8.379      0.317  1
        1   120  .     4     1     1     A    15    15   ALA    HA      H   163      4.110      4.264     -0.154  1
        1   124  .     4     1     1     A    15    15   ALA     C      C   163    180.200    179.825      0.375  1
        1   125  .     4     1     1     A    15    15   ALA    CA      C   163     55.772     55.452      0.320  1
        1   126  .     4     1     1     A    15    15   ALA    CB      C   163     17.463     18.584     -1.121  1
        1   127  .     4     1     1     A    15    15   ALA     N      N   163    119.463    122.742     -3.279  1
        1   128  .     4     1     1     A    16    16   ASP     H      H   164      8.103      7.985      0.118  1
        1   129  .     4     1     1     A    16    16   ASP    HA      H   164      4.367      4.454     -0.087  1
        1   132  .     4     1     1     A    16    16   ASP     C      C   164    178.694    179.115     -0.421  1
        1   133  .     4     1     1     A    16    16   ASP    CA      C   164     57.429     57.414      0.015  1
        1   134  .     4     1     1     A    16    16   ASP    CB      C   164     40.835     40.011      0.824  1
        1   135  .     4     1     1     A    16    16   ASP     N      N   164    120.706    118.338      2.368  1
        1   136  .     4     1     1     A    17    17   LEU     H      H   165      8.135      8.143     -0.008  1
        1   137  .     4     1     1     A    17    17   LEU    HA      H   165      4.009      4.167     -0.158  1
        1   147  .     4     1     1     A    17    17   LEU     C      C   165    177.472    179.365     -1.893  1
        1   148  .     4     1     1     A    17    17   LEU    CA      C   165     58.104     57.819      0.285  1
        1   149  .     4     1     1     A    17    17   LEU    CB      C   165     42.526     42.111      0.415  1
        1   153  .     4     1     1     A    17    17   LEU     N      N   165    121.701    120.812      0.889  1
        1   154  .     4     1     1     A    18    18   ILE     H      H   166      8.463      8.179      0.284  1
        1   155  .     4     1     1     A    18    18   ILE    HA      H   166      2.993      3.755     -0.762  1
        1   165  .     4     1     1     A    18    18   ILE     C      C   166    177.170    177.987     -0.817  1
        1   166  .     4     1     1     A    18    18   ILE    CA      C   166     65.409     65.176      0.233  1
        1   167  .     4     1     1     A    18    18   ILE    CB      C   166     37.989     37.891      0.098  1
        1   171  .     4     1     1     A    18    18   ILE     N      N   166    118.458    120.310     -1.852  1
        1   172  .     4     1     1     A    19    19   THR     H      H   167      7.886      8.288     -0.402  1
        1   173  .     4     1     1     A    19    19   THR    HA      H   167      4.420      3.924      0.496  1
        1   178  .     4     1     1     A    19    19   THR     C      C   167    174.827    176.443     -1.616  1
        1   179  .     4     1     1     A    19    19   THR    CA      C   167     68.536     67.044      1.492  1
        1   180  .     4     1     1     A    19    19   THR    CB      C   167     67.882     68.402     -0.520  1
        1   182  .     4     1     1     A    19    19   THR     N      N   167    115.122    116.926     -1.804  1
        1   183  .     4     1     1     A    20    20   ARG     H      H   168      7.611      8.469     -0.858  1
        1   184  .     4     1     1     A    20    20   ARG    HA      H   168      3.870      3.982     -0.112  1
        1   191  .     4     1     1     A    20    20   ARG     C      C   168    178.359    178.507     -0.148  1
        1   192  .     4     1     1     A    20    20   ARG    CA      C   168     58.728     59.967     -1.239  1
        1   193  .     4     1     1     A    20    20   ARG    CB      C   168     30.053     30.023      0.030  1
        1   196  .     4     1     1     A    20    20   ARG     N      N   168    120.074    120.410     -0.336  1
        1   197  .     4     1     1     A    21    21   ALA     H      H   169      7.466      7.747     -0.281  1
        1   198  .     4     1     1     A    21    21   ALA    HA      H   169      1.891      4.069     -2.178  1
        1   202  .     4     1     1     A    21    21   ALA     C      C   169    179.547    179.590     -0.043  1
        1   203  .     4     1     1     A    21    21   ALA    CA      C   169     54.359     55.127     -0.768  1
        1   204  .     4     1     1     A    21    21   ALA    CB      C   169     16.966     18.838     -1.872  1
        1   205  .     4     1     1     A    21    21   ALA     N      N   169    123.260    121.208      2.052  1
        1   206  .     4     1     1     A    22    22   ILE     H      H   170      8.010      8.505     -0.495  1
        1   207  .     4     1     1     A    22    22   ILE    HA      H   170      3.195      3.598     -0.403  1
        1   217  .     4     1     1     A    22    22   ILE     C      C   170    179.414    178.075      1.339  1
        1   218  .     4     1     1     A    22    22   ILE    CA      C   170     66.175     65.161      1.014  1
        1   219  .     4     1     1     A    22    22   ILE    CB      C   170     38.498     37.790      0.708  1
        1   223  .     4     1     1     A    22    22   ILE     N      N   170    118.102    117.667      0.435  1
        1   224  .     4     1     1     A    23    23   GLU     H      H   171      8.742      8.839     -0.097  1
        1   225  .     4     1     1     A    23    23   GLU    HA      H   171      3.939      4.150     -0.211  1
        1   230  .     4     1     1     A    23    23   GLU     C      C   171    177.237    177.064      0.173  1
        1   231  .     4     1     1     A    23    23   GLU    CA      C   171     58.902     58.660      0.242  1
        1   232  .     4     1     1     A    23    23   GLU    CB      C   171     29.431     29.674     -0.243  1
        1   234  .     4     1     1     A    23    23   GLU     N      N   171    118.005    120.516     -2.511  1
        1   235  .     4     1     1     A    24    24   SER     H      H   172      7.489      7.805     -0.316  1
        1   236  .     4     1     1     A    24    24   SER    HA      H   172      4.412      4.478     -0.066  1
        1   239  .     4     1     1     A    24    24   SER     C      C   172    174.241    173.657      0.584  1
        1   240  .     4     1     1     A    24    24   SER    CA      C   172     59.347     57.591      1.756  1
        1   241  .     4     1     1     A    24    24   SER    CB      C   172     63.554     63.518      0.036  1
        1   242  .     4     1     1     A    24    24   SER     N      N   172    112.188    114.659     -2.471  1
        1   243  .     4     1     1     A    25    25   SER     H      H   173      7.533      7.444      0.089  1
        1   244  .     4     1     1     A    25    25   SER    HA      H   173      4.849      4.385      0.464  1
        1   247  .     4     1     1     A    25    25   SER    CA      C   173     56.198     55.823      0.375  1
        1   248  .     4     1     1     A    25    25   SER    CB      C   173     63.729     64.910     -1.181  1
        1   249  .     4     1     1     A    25    25   SER     N      N   173    120.083    116.577      3.506  1
        1   250  .     4     1     1     A    26    26   PRO    HA      H   174      4.353      4.291      0.062  1
        1   257  .     4     1     1     A    26    26   PRO     C      C   174    177.572    177.484      0.088  1
        1   258  .     4     1     1     A    26    26   PRO    CA      C   174     65.247     65.574     -0.327  1
        1   259  .     4     1     1     A    26    26   PRO    CB      C   174     31.934     31.465      0.469  1
        1   262  .     4     1     1     A    27    27   ASP     H      H   175      8.221      7.832      0.389  1
        1   263  .     4     1     1     A    27    27   ASP    HA      H   175      4.754      4.743      0.011  1
        1   266  .     4     1     1     A    27    27   ASP     C      C   175    174.709    175.648     -0.939  1
        1   267  .     4     1     1     A    27    27   ASP    CA      C   175     53.257     53.469     -0.212  1
        1   268  .     4     1     1     A    27    27   ASP    CB      C   175     41.092     40.676      0.416  1
        1   269  .     4     1     1     A    27    27   ASP     N      N   175    113.724    116.621     -2.897  1
        1   270  .     4     1     1     A    28    28   LYS     H      H   176      7.916      7.839      0.077  1
        1   271  .     4     1     1     A    28    28   LYS    HA      H   176      3.990      3.958      0.032  1
        1   279  .     4     1     1     A    28    28   LYS     C      C   176    174.626    174.578      0.048  1
        1   280  .     4     1     1     A    28    28   LYS    CA      C   176     55.376     57.740     -2.364  1
        1   281  .     4     1     1     A    28    28   LYS    CB      C   176     28.554     29.717     -1.163  1
        1   285  .     4     1     1     A    28    28   LYS     N      N   176    115.928    116.525     -0.597  1
        1   286  .     4     1     1     A    29    29   ARG     H      H   177      7.327      7.571     -0.244  1
        1   287  .     4     1     1     A    29    29   ARG    HA      H   177      5.224      5.325     -0.101  1
        1   294  .     4     1     1     A    29    29   ARG     C      C   177    173.722    174.882     -1.160  1
        1   295  .     4     1     1     A    29    29   ARG    CA      C   177     54.221     54.674     -0.453  1
        1   296  .     4     1     1     A    29    29   ARG    CB      C   177     32.216     33.118     -0.902  1
        1   299  .     4     1     1     A    29    29   ARG     N      N   177    112.633    115.702     -3.069  1
        1   300  .     4     1     1     A    30    30   LEU     H      H   178      8.561      8.987     -0.426  1
        1   301  .     4     1     1     A    30    30   LEU    HA      H   178      5.336      5.422     -0.086  1
        1   311  .     4     1     1     A    30    30   LEU     C      C   178    177.170    176.623      0.547  1
        1   312  .     4     1     1     A    30    30   LEU    CA      C   178     53.918     53.867      0.051  1
        1   313  .     4     1     1     A    30    30   LEU    CB      C   178     49.527     46.433      3.094  1
        1   317  .     4     1     1     A    30    30   LEU     N      N   178    119.812    124.621     -4.809  1
        1   318  .     4     1     1     A    31    31   THR     H      H   179      8.922      8.944     -0.022  1
        1   319  .     4     1     1     A    31    31   THR    HA      H   179      5.006      4.930      0.076  1
        1   324  .     4     1     1     A    31    31   THR     C      C   179    175.429    176.030     -0.601  1
        1   325  .     4     1     1     A    31    31   THR    CA      C   179     60.322     61.006     -0.684  1
        1   326  .     4     1     1     A    31    31   THR    CB      C   179     70.760     70.932     -0.172  1
        1   328  .     4     1     1     A    31    31   THR     N      N   179    112.415    114.218     -1.803  1
        1   329  .     4     1     1     A    32    32   LEU     H      H   180      9.382      9.211      0.171  1
        1   330  .     4     1     1     A    32    32   LEU    HA      H   180      3.708      4.022     -0.314  1
        1   340  .     4     1     1     A    32    32   LEU     C      C   180    177.924    178.802     -0.878  1
        1   341  .     4     1     1     A    32    32   LEU    CA      C   180     58.501     58.302      0.199  1
        1   342  .     4     1     1     A    32    32   LEU    CB      C   180     41.593     41.076      0.517  1
        1   346  .     4     1     1     A    32    32   LEU     N      N   180    121.953    124.087     -2.134  1
        1   347  .     4     1     1     A    33    33   SER     H      H   181      8.400      8.091      0.309  1
        1   348  .     4     1     1     A    33    33   SER    HA      H   181      3.978      4.125     -0.147  1
        1   351  .     4     1     1     A    33    33   SER     C      C   181    177.338    176.643      0.695  1
        1   352  .     4     1     1     A    33    33   SER    CA      C   181     62.597     61.863      0.734  1
        1   353  .     4     1     1     A    33    33   SER    CB      C   181     62.128     62.797     -0.669  1
        1   354  .     4     1     1     A    33    33   SER     N      N   181    111.226    115.930     -4.704  1
        1   355  .     4     1     1     A    34    34   GLN     H      H   182      7.635      8.210     -0.575  1
        1   356  .     4     1     1     A    34    34   GLN    HA      H   182      4.238      4.089      0.149  1
        1   361  .     4     1     1     A    34    34   GLN     C      C   182    179.966    178.155      1.811  1
        1   362  .     4     1     1     A    34    34   GLN    CA      C   182     58.452     58.583     -0.131  1
        1   363  .     4     1     1     A    34    34   GLN    CB      C   182     34.860     27.596      7.264  1
        1   365  .     4     1     1     A    34    34   GLN     N      N   182    120.083    118.637      1.446  1
        1   366  .     4     1     1     A    35    35   ILE     H      H   183      8.381      8.492     -0.111  1
        1   367  .     4     1     1     A    35    35   ILE    HA      H   183      3.573      3.859     -0.286  1
        1   377  .     4     1     1     A    35    35   ILE     C      C   183    177.723    177.882     -0.159  1
        1   378  .     4     1     1     A    35    35   ILE    CA      C   183     66.521     65.591      0.930  1
        1   379  .     4     1     1     A    35    35   ILE    CB      C   183     37.590     37.798     -0.208  1
        1   383  .     4     1     1     A    35    35   ILE     N      N   183    124.427    121.995      2.432  1
        1   384  .     4     1     1     A    36    36   TYR     H      H   184      8.148      8.453     -0.305  1
        1   385  .     4     1     1     A    36    36   TYR    HA      H   184      4.543      3.933      0.610  1
        1   388  .     4     1     1     A    36    36   TYR     C      C   184    178.124    177.850      0.274  1
        1   389  .     4     1     1     A    36    36   TYR    CA      C   184     59.300     61.848     -2.548  1
        1   390  .     4     1     1     A    36    36   TYR    CB      C   184     36.735     38.804     -2.069  1
        1   391  .     4     1     1     A    36    36   TYR     N      N   184    118.207    120.291     -2.084  1
        1   392  .     4     1     1     A    37    37   GLU     H      H   185      8.201      8.496     -0.295  1
        1   393  .     4     1     1     A    37    37   GLU    HA      H   185      4.007      4.052     -0.045  1
        1   398  .     4     1     1     A    37    37   GLU     C      C   185    178.476    178.956     -0.480  1
        1   399  .     4     1     1     A    37    37   GLU    CA      C   185     59.447     59.280      0.167  1
        1   400  .     4     1     1     A    37    37   GLU    CB      C   185     36.577     29.131      7.446  1
        1   402  .     4     1     1     A    37    37   GLU     N      N   185    117.403    118.054     -0.651  1
        1   403  .     4     1     1     A    38    38   TRP     H      H   186      8.196      8.596     -0.400  1
        1   404  .     4     1     1     A    38    38   TRP    HA      H   186      4.441      4.507     -0.066  1
        1   407  .     4     1     1     A    38    38   TRP     C      C   186    178.041    178.863     -0.822  1
        1   408  .     4     1     1     A    38    38   TRP    CA      C   186     62.779     59.767      3.012  1
        1   409  .     4     1     1     A    38    38   TRP    CB      C   186     29.284     29.127      0.157  1
        1   410  .     4     1     1     A    38    38   TRP     N      N   186    121.151    121.229     -0.078  1
        1   411  .     4     1     1     A    39    39   MET     H      H   187      8.217      8.665     -0.448  1
        1   412  .     4     1     1     A    39    39   MET    HA      H   187      3.982      4.136     -0.154  1
        1   420  .     4     1     1     A    39    39   MET     C      C   187    177.338    178.274     -0.936  1
        1   421  .     4     1     1     A    39    39   MET    CA      C   187     58.022     58.648     -0.626  1
        1   422  .     4     1     1     A    39    39   MET    CB      C   187     31.648     32.723     -1.075  1
        1   425  .     4     1     1     A    39    39   MET     N      N   187    117.026    118.081     -1.055  1
        1   426  .     4     1     1     A    40    40   VAL     H      H   188      7.403      8.108     -0.705  1
        1   427  .     4     1     1     A    40    40   VAL    HA      H   188      3.389      3.695     -0.306  1
        1   435  .     4     1     1     A    40    40   VAL     C      C   188    177.405    178.277     -0.872  1
        1   436  .     4     1     1     A    40    40   VAL    CA      C   188     64.699     66.553     -1.854  1
        1   437  .     4     1     1     A    40    40   VAL    CB      C   188     32.169     31.716      0.453  1
        1   440  .     4     1     1     A    40    40   VAL     N      N   188    114.539    119.610     -5.071  1
        1   441  .     4     1     1     A    41    41   ARG     H      H   189      7.689      7.964     -0.275  1
        1   442  .     4     1     1     A    41    41   ARG    HA      H   189      4.067      4.091     -0.024  1
        1   449  .     4     1     1     A    41    41   ARG     C      C   189    179.029    177.102      1.927  1
        1   450  .     4     1     1     A    41    41   ARG    CA      C   189     58.383     59.770     -1.387  1
        1   451  .     4     1     1     A    41    41   ARG    CB      C   189     31.695     30.280      1.415  1
        1   454  .     4     1     1     A    41    41   ARG     N      N   189    118.418    119.080     -0.662  1
        1   455  .     4     1     1     A    42    42   CYS     H      H   190      8.009      8.193     -0.184  1
        1   456  .     4     1     1     A    42    42   CYS    HA      H   190      4.040      4.739     -0.699  1
        1   459  .     4     1     1     A    42    42   CYS     C      C   190    174.341    174.483     -0.142  1
        1   460  .     4     1     1     A    42    42   CYS    CA      C   190     59.840     58.864      0.976  1
        1   461  .     4     1     1     A    42    42   CYS    CB      C   190     28.453     29.549     -1.096  1
        1   462  .     4     1     1     A    42    42   CYS     N      N   190    112.753    116.143     -3.390  1
        1   463  .     4     1     1     A    43    43   VAL     H      H   191      7.824      7.980     -0.156  1
        1   464  .     4     1     1     A    43    43   VAL    HA      H   191      4.301      4.338     -0.037  1
        1   472  .     4     1     1     A    43    43   VAL    CA      C   191     59.401     60.605     -1.204  1
        1   473  .     4     1     1     A    43    43   VAL    CB      C   191     31.887     32.701     -0.814  1
        1   476  .     4     1     1     A    43    43   VAL     N      N   191    121.987    121.178      0.809  1
        1   477  .     4     1     1     A    44    44   PRO    HA      H   192      4.007      4.396     -0.389  1
        1   484  .     4     1     1     A    44    44   PRO     C      C   192    177.472    177.934     -0.462  1
        1   485  .     4     1     1     A    44    44   PRO    CA      C   192     65.801     66.058     -0.257  1
        1   486  .     4     1     1     A    44    44   PRO    CB      C   192     32.025     31.611      0.414  1
        1   489  .     4     1     1     A    45    45   TYR     H      H   193      7.755      7.912     -0.157  1
        1   490  .     4     1     1     A    45    45   TYR    HA      H   193      4.000      4.052     -0.052  1
        1   493  .     4     1     1     A    45    45   TYR     C      C   193    175.396    177.342     -1.946  1
        1   494  .     4     1     1     A    45    45   TYR    CA      C   193     60.075     61.971     -1.896  1
        1   495  .     4     1     1     A    45    45   TYR    CB      C   193     38.796     38.742      0.054  1
        1   496  .     4     1     1     A    45    45   TYR     N      N   193    115.305    118.549     -3.244  1
        1   497  .     4     1     1     A    46    46   PHE     H      H   194      7.448      8.550     -1.102  1
        1   498  .     4     1     1     A    46    46   PHE    HA      H   194      3.927      4.498     -0.571  1
        1   501  .     4     1     1     A    46    46   PHE     C      C   194    175.831    177.539     -1.708  1
        1   502  .     4     1     1     A    46    46   PHE    CA      C   194     58.026     60.401     -2.375  1
        1   503  .     4     1     1     A    46    46   PHE    CB      C   194     37.985     37.654      0.331  1
        1   504  .     4     1     1     A    46    46   PHE     N      N   194    113.918    116.332     -2.414  1
        1   505  .     4     1     1     A    47    47   LYS     H      H   195      7.494      7.954     -0.460  1
        1   506  .     4     1     1     A    47    47   LYS    HA      H   195      4.202      3.980      0.222  1
        1   515  .     4     1     1     A    47    47   LYS     C      C   195    177.271    178.502     -1.231  1
        1   516  .     4     1     1     A    47    47   LYS    CA      C   195     58.601     59.568     -0.967  1
        1   517  .     4     1     1     A    47    47   LYS    CB      C   195     32.784     32.350      0.434  1
        1   521  .     4     1     1     A    47    47   LYS     N      N   195    120.263    120.967     -0.704  1
        1   522  .     4     1     1     A    48    48   ASP     H      H   196      8.146      8.036      0.110  1
        1   523  .     4     1     1     A    48    48   ASP    HA      H   196      4.737      4.366      0.371  1
        1   526  .     4     1     1     A    48    48   ASP     C      C   196    176.568    178.165     -1.597  1
        1   527  .     4     1     1     A    48    48   ASP    CA      C   196     53.534     57.147     -3.613  1
        1   528  .     4     1     1     A    48    48   ASP    CB      C   196     40.458     40.888     -0.430  1
        1   529  .     4     1     1     A    48    48   ASP     N      N   196    116.878    120.564     -3.686  1
        1   530  .     4     1     1     A    49    49   LYS     H      H   197      7.812      7.932     -0.120  1
        1   531  .     4     1     1     A    49    49   LYS    HA      H   197      4.675      4.293      0.382  1
        1   540  .     4     1     1     A    49    49   LYS     C      C   197    177.020    178.393     -1.373  1
        1   541  .     4     1     1     A    49    49   LYS    CA      C   197     55.282     58.216     -2.934  1
        1   542  .     4     1     1     A    49    49   LYS    CB      C   197     32.692     32.316      0.376  1
        1   546  .     4     1     1     A    49    49   LYS     N      N   197    119.681    118.078      1.603  1
        1   547  .     4     1     1     A    50    50   GLY     H      H   198      8.564      8.144      0.420  1
        1   548  .     4     1     1     A    50    50   GLY   HA2      H   198      4.214      4.046      0.168  1
        1   549  .     4     1     1     A    50    50   GLY   HA3      H   198      3.948      4.211     -0.263  1
        1   550  .     4     1     1     A    50    50   GLY     C      C   198    174.308    174.982     -0.674  1
        1   551  .     4     1     1     A    50    50   GLY    CA      C   198     46.074     45.876      0.198  1
        1   552  .     4     1     1     A    50    50   GLY     N      N   198    108.033    108.402     -0.369  1
        1   553  .     4     1     1     A    51    51   ASP     H      H   199      8.181      8.054      0.127  1
        1   554  .     4     1     1     A    51    51   ASP    HA      H   199      4.740      4.652      0.088  1
        1   557  .     4     1     1     A    51    51   ASP    CA      C   199     53.620     56.188     -2.568  1
        1   558  .     4     1     1     A    51    51   ASP    CB      C   199     41.070     41.765     -0.695  1
        1   559  .     4     1     1     A    51    51   ASP     N      N   199    119.394    121.649     -2.255  1
        1   560  .     4     1     1     A    52    52   SER    HA      H   200      4.177      4.533     -0.356  1
        1   563  .     4     1     1     A    52    52   SER     C      C   200    175.329    174.939      0.390  1
        1   564  .     4     1     1     A    52    52   SER    CA      C   200     60.158     58.188      1.970  1
        1   565  .     4     1     1     A    52    52   SER    CB      C   200     63.305     64.926     -1.621  1
        1   566  .     4     1     1     A    53    53   ASN     H      H   201      8.514      8.865     -0.351  1
        1   567  .     4     1     1     A    53    53   ASN    HA      H   201      4.649      4.511      0.138  1
        1   570  .     4     1     1     A    53    53   ASN     C      C   201    176.685    177.103     -0.418  1
        1   571  .     4     1     1     A    53    53   ASN    CA      C   201     54.446     55.502     -1.056  1
        1   572  .     4     1     1     A    53    53   ASN    CB      C   201     38.572     37.933      0.639  1
        1   573  .     4     1     1     A    53    53   ASN     N      N   201    119.667    121.880     -2.213  1
        1   574  .     4     1     1     A    54    54   SER     H      H   202      8.322      8.103      0.219  1
        1   575  .     4     1     1     A    54    54   SER    HA      H   202      4.402      4.150      0.252  1
        1   578  .     4     1     1     A    54    54   SER     C      C   202    175.429    176.338     -0.909  1
        1   579  .     4     1     1     A    54    54   SER    CA      C   202     59.571     61.059     -1.488  1
        1   580  .     4     1     1     A    54    54   SER    CB      C   202     63.381     63.086      0.295  1
        1   581  .     4     1     1     A    54    54   SER     N      N   202    115.850    118.248     -2.398  1
        1   582  .     4     1     1     A    55    55   SER     H      H   203      8.118      8.047      0.071  1
        1   583  .     4     1     1     A    55    55   SER    HA      H   203      4.275      4.924     -0.649  1
        1   586  .     4     1     1     A    55    55   SER     C      C   203    174.241    176.435     -2.194  1
        1   587  .     4     1     1     A    55    55   SER    CA      C   203     58.924     61.672     -2.748  1
        1   588  .     4     1     1     A    55    55   SER    CB      C   203     63.935     63.124      0.811  1
        1   589  .     4     1     1     A    55    55   SER     N      N   203    115.946    116.822     -0.876  1
        1   590  .     4     1     1     A    56    56   ALA     H      H   204      7.573      7.631     -0.058  1
        1   591  .     4     1     1     A    56    56   ALA    HA      H   204      3.973      4.298     -0.325  1
        1   595  .     4     1     1     A    56    56   ALA     C      C   204    179.246    177.484      1.762  1
        1   596  .     4     1     1     A    56    56   ALA    CA      C   204     53.994     52.260      1.734  1
        1   597  .     4     1     1     A    56    56   ALA    CB      C   204     18.753     17.464      1.289  1
        1   598  .     4     1     1     A    56    56   ALA     N      N   204    123.972    121.427      2.545  1
        1   599  .     4     1     1     A    57    57   GLY     H      H   205      8.258      8.157      0.101  1
        1   600  .     4     1     1     A    57    57   GLY   HA2      H   205      4.012      3.857      0.155  1
        1   601  .     4     1     1     A    57    57   GLY   HA3      H   205      3.905      3.880      0.025  1
        1   602  .     4     1     1     A    57    57   GLY     C      C   205    176.551    174.832      1.719  1
        1   603  .     4     1     1     A    57    57   GLY    CA      C   205     46.842     45.894      0.948  1
        1   604  .     4     1     1     A    57    57   GLY     N      N   205    106.632    106.444      0.188  1
        1   605  .     4     1     1     A    58    58   TRP     H      H   206      8.155      9.046     -0.891  1
        1   606  .     4     1     1     A    58    58   TRP    HA      H   206      4.546      4.644     -0.098  1
        1   609  .     4     1     1     A    58    58   TRP     C      C   206    174.893    178.905     -4.012  1
        1   610  .     4     1     1     A    58    58   TRP    CA      C   206     59.302     60.846     -1.544  1
        1   611  .     4     1     1     A    58    58   TRP    CB      C   206     28.769     29.570     -0.801  1
        1   612  .     4     1     1     A    58    58   TRP     N      N   206    122.576    122.792     -0.216  1
        1   613  .     4     1     1     A    59    59   LYS     H      H   207      7.441      8.549     -1.108  1
        1   614  .     4     1     1     A    59    59   LYS    HA      H   207      3.381      4.130     -0.749  1
        1   621  .     4     1     1     A    59    59   LYS     C      C   207    179.598    179.041      0.557  1
        1   622  .     4     1     1     A    59    59   LYS    CA      C   207     60.564     59.418      1.146  1
        1   623  .     4     1     1     A    59    59   LYS    CB      C   207     31.474     31.574     -0.100  1
        1   626  .     4     1     1     A    59    59   LYS     N      N   207    122.160    122.348     -0.188  1
        1   627  .     4     1     1     A    60    60   ASN     H      H   208      7.791      7.986     -0.195  1
        1   628  .     4     1     1     A    60    60   ASN    HA      H   208      4.358      4.391     -0.033  1
        1   631  .     4     1     1     A    60    60   ASN     C      C   208    177.706    177.802     -0.096  1
        1   632  .     4     1     1     A    60    60   ASN    CA      C   208     56.063     56.200     -0.137  1
        1   633  .     4     1     1     A    60    60   ASN    CB      C   208     37.961     38.507     -0.546  1
        1   634  .     4     1     1     A    60    60   ASN     N      N   208    118.836    117.791      1.045  1
        1   635  .     4     1     1     A    61    61   SER     H      H   209      8.103      7.528      0.575  1
        1   636  .     4     1     1     A    61    61   SER    HA      H   209      4.223      4.236     -0.013  1
        1   639  .     4     1     1     A    61    61   SER     C      C   209    177.522    177.346      0.176  1
        1   640  .     4     1     1     A    61    61   SER    CA      C   209     62.348     61.244      1.104  1
        1   641  .     4     1     1     A    61    61   SER    CB      C   209     62.133     62.924     -0.791  1
        1   642  .     4     1     1     A    61    61   SER     N      N   209    117.402    113.897      3.505  1
        1   643  .     4     1     1     A    62    62   ILE     H      H   210      8.259      8.442     -0.183  1
        1   644  .     4     1     1     A    62    62   ILE    HA      H   210      3.518      3.699     -0.181  1
        1   654  .     4     1     1     A    62    62   ILE     C      C   210    176.333    177.606     -1.273  1
        1   655  .     4     1     1     A    62    62   ILE    CA      C   210     64.370     64.952     -0.582  1
        1   656  .     4     1     1     A    62    62   ILE    CB      C   210     36.606     37.518     -0.912  1
        1   660  .     4     1     1     A    62    62   ILE     N      N   210    124.781    121.781      3.000  1
        1   661  .     4     1     1     A    63    63   ARG     H      H   211      7.838      7.891     -0.053  1
        1   662  .     4     1     1     A    63    63   ARG    HA      H   211      3.662      3.721     -0.059  1
        1   669  .     4     1     1     A    63    63   ARG     C      C   211    178.794    179.122     -0.328  1
        1   670  .     4     1     1     A    63    63   ARG    CA      C   211     60.106     59.138      0.968  1
        1   671  .     4     1     1     A    63    63   ARG    CB      C   211     29.933     29.499      0.434  1
        1   674  .     4     1     1     A    63    63   ARG     N      N   211    118.629    121.060     -2.431  1
        1   675  .     4     1     1     A    64    64   HIS     H      H   212      8.415      7.812      0.603  1
        1   676  .     4     1     1     A    64    64   HIS    HA      H   212      4.363      4.260      0.103  1
        1   679  .     4     1     1     A    64    64   HIS     C      C   212    177.639    177.935     -0.296  1
        1   680  .     4     1     1     A    64    64   HIS    CA      C   212     58.890     59.984     -1.094  1
        1   681  .     4     1     1     A    64    64   HIS    CB      C   212     30.289     30.651     -0.362  1
        1   682  .     4     1     1     A    64    64   HIS     N      N   212    117.618    118.317     -0.699  1
        1   683  .     4     1     1     A    65    65   ASN     H      H   213      7.946      7.791      0.155  1
        1   684  .     4     1     1     A    65    65   ASN    HA      H   213      4.260      4.393     -0.133  1
        1   687  .     4     1     1     A    65    65   ASN     C      C   213    176.735    178.154     -1.419  1
        1   688  .     4     1     1     A    65    65   ASN    CA      C   213     57.390     56.459      0.931  1
        1   689  .     4     1     1     A    65    65   ASN    CB      C   213     40.591     37.673      2.918  1
        1   690  .     4     1     1     A    65    65   ASN     N      N   213    117.394    116.882      0.512  1
        1   691  .     4     1     1     A    66    66   LEU     H      H   214      7.843      7.724      0.119  1
        1   692  .     4     1     1     A    66    66   LEU    HA      H   214      3.760      3.194      0.566  1
        1   702  .     4     1     1     A    66    66   LEU     C      C   214    176.819    177.726     -0.907  1
        1   703  .     4     1     1     A    66    66   LEU    CA      C   214     57.280     57.430     -0.150  1
        1   704  .     4     1     1     A    66    66   LEU    CB      C   214     40.459     40.846     -0.387  1
        1   708  .     4     1     1     A    66    66   LEU     N      N   214    119.738    121.224     -1.486  1
        1   709  .     4     1     1     A    67    67   SER     H      H   215      7.136      7.370     -0.234  1
        1   710  .     4     1     1     A    67    67   SER    HA      H   215      4.465      4.522     -0.057  1
        1   713  .     4     1     1     A    67    67   SER     C      C   215    174.659    174.422      0.237  1
        1   714  .     4     1     1     A    67    67   SER    CA      C   215     59.724     58.847      0.877  1
        1   715  .     4     1     1     A    67    67   SER    CB      C   215     63.779     63.458      0.321  1
        1   716  .     4     1     1     A    67    67   SER     N      N   215    109.489    112.414     -2.925  1
        1   717  .     4     1     1     A    68    68   LEU     H      H   216      7.454      7.489     -0.035  1
        1   718  .     4     1     1     A    68    68   LEU    HA      H   216      4.335      4.265      0.070  1
        1   728  .     4     1     1     A    68    68   LEU    CA      C   216     55.740     54.496      1.244  1
        1   729  .     4     1     1     A    68    68   LEU    CB      C   216     43.074     41.727      1.347  1
        1   733  .     4     1     1     A    68    68   LEU     N      N   216    120.914    123.871     -2.957  1
        1   734  .     4     1     1     A    69    69   HIS    HA      H   217      4.742      4.350      0.392  1
        1   737  .     4     1     1     A    69    69   HIS    CA      C   217     56.845     58.309     -1.464  1
        1   738  .     4     1     1     A    69    69   HIS    CB      C   217     30.180     28.420      1.760  1
        1   739  .     4     1     1     A    70    70   SER    HA      H   218      4.347      4.705     -0.358  1
        1   742  .     4     1     1     A    70    70   SER     C      C   218    176.869    175.301      1.568  1
        1   743  .     4     1     1     A    70    70   SER    CA      C   218     59.459     57.866      1.593  1
        1   744  .     4     1     1     A    70    70   SER    CB      C   218     62.703     63.178     -0.475  1
        1   745  .     4     1     1     A    71    71   ARG     H      H   219      8.010      8.143     -0.133  1
        1   746  .     4     1     1     A    71    71   ARG    HA      H   219      4.108      4.287     -0.179  1
        1   753  .     4     1     1     A    71    71   ARG     C      C   219    175.580    175.691     -0.111  1
        1   754  .     4     1     1     A    71    71   ARG    CA      C   219     56.961     57.397     -0.436  1
        1   755  .     4     1     1     A    71    71   ARG    CB      C   219     30.798     30.956     -0.158  1
        1   758  .     4     1     1     A    71    71   ARG     N      N   219    119.252    120.856     -1.604  1
        1   759  .     4     1     1     A    72    72   PHE     H      H   220      8.040      7.865      0.175  1
        1   760  .     4     1     1     A    72    72   PHE    HA      H   220      5.750      5.310      0.440  1
        1   763  .     4     1     1     A    72    72   PHE     C      C   220    174.693    174.759     -0.066  1
        1   764  .     4     1     1     A    72    72   PHE    CA      C   220     55.527     56.480     -0.953  1
        1   765  .     4     1     1     A    72    72   PHE    CB      C   220     41.822     43.724     -1.902  1
        1   766  .     4     1     1     A    72    72   PHE     N      N   220    118.253    117.019      1.234  1
        1   767  .     4     1     1     A    73    73   MET     H      H   221      9.257      9.247      0.010  1
        1   768  .     4     1     1     A    73    73   MET    HA      H   221      4.941      5.344     -0.403  1
        1   776  .     4     1     1     A    73    73   MET     C      C   221    175.195    173.884      1.311  1
        1   777  .     4     1     1     A    73    73   MET    CA      C   221     54.284     53.762      0.522  1
        1   778  .     4     1     1     A    73    73   MET    CB      C   221     37.051     35.712      1.339  1
        1   781  .     4     1     1     A    73    73   MET     N      N   221    120.291    118.767      1.524  1
        1   782  .     4     1     1     A    74    74   ARG     H      H   222      8.214      8.784     -0.570  1
        1   783  .     4     1     1     A    74    74   ARG    HA      H   222      4.243      5.109     -0.866  1
        1   790  .     4     1     1     A    74    74   ARG    CA      C   222     54.296     54.508     -0.212  1
        1   791  .     4     1     1     A    74    74   ARG    CB      C   222     30.959     33.522     -2.563  1
        1   794  .     4     1     1     A    74    74   ARG     N      N   222    125.048    120.515      4.533  1
        1   795  .     4     1     1     A    75    75   VAL     H      H   223      9.023      8.912      0.111  1
        1   796  .     4     1     1     A    75    75   VAL    HA      H   223      4.142      4.881     -0.739  1
        1   804  .     4     1     1     A    75    75   VAL     C      C   223    174.676    175.098     -0.422  1
        1   805  .     4     1     1     A    75    75   VAL    CA      C   223     60.995     60.605      0.390  1
        1   806  .     4     1     1     A    75    75   VAL    CB      C   223     34.253     35.213     -0.960  1
        1   809  .     4     1     1     A    75    75   VAL     N      N   223    125.773    122.452      3.321  1
        1   810  .     4     1     1     A    76    76   GLN     H      H   224      8.465      8.542     -0.077  1
        1   811  .     4     1     1     A    76    76   GLN    HA      H   224      4.288      4.667     -0.379  1
        1   816  .     4     1     1     A    76    76   GLN     C      C   224    175.094    175.934     -0.840  1
        1   817  .     4     1     1     A    76    76   GLN    CA      C   224     55.697     54.183      1.514  1
        1   818  .     4     1     1     A    76    76   GLN    CB      C   224     33.645     31.465      2.180  1
        1   820  .     4     1     1     A    76    76   GLN     N      N   224    124.030    125.156     -1.126  1
        1   821  .     4     1     1     A    77    77   ASN     H      H   225      8.493      8.592     -0.099  1
        1   822  .     4     1     1     A    77    77   ASN    HA      H   225      4.616      5.189     -0.573  1
        1   825  .     4     1     1     A    77    77   ASN     C      C   225    174.843    176.513     -1.670  1
        1   826  .     4     1     1     A    77    77   ASN    CA      C   225     52.574     52.993     -0.419  1
        1   827  .     4     1     1     A    77    77   ASN    CB      C   225     38.948     39.389     -0.441  1
        1   828  .     4     1     1     A    77    77   ASN     N      N   225    121.921    118.400      3.521  1
        1   829  .     4     1     1     A    78    78   GLU     H      H   226      8.677      8.825     -0.148  1
        1   830  .     4     1     1     A    78    78   GLU    HA      H   226      4.238      4.406     -0.168  1
        1   835  .     4     1     1     A    78    78   GLU     C      C   226    176.919    176.520      0.399  1
        1   836  .     4     1     1     A    78    78   GLU    CA      C   226     57.032     56.345      0.687  1
        1   837  .     4     1     1     A    78    78   GLU    CB      C   226     29.938     29.643      0.295  1
        1   839  .     4     1     1     A    78    78   GLU     N      N   226    122.336    120.525      1.811  1
        1   840  .     4     1     1     A    79    79   GLY     H      H   227      8.524      8.309      0.215  1
        1   841  .     4     1     1     A    79    79   GLY   HA2      H   227      3.978      4.070     -0.092  1
        1   842  .     4     1     1     A    79    79   GLY   HA3      H   227      3.978      4.072     -0.094  1
        1   843  .     4     1     1     A    79    79   GLY     C      C   227    174.324    174.266      0.058  1
        1   844  .     4     1     1     A    79    79   GLY    CA      C   227     45.129     45.109      0.020  1
        1   845  .     4     1     1     A    79    79   GLY     N      N   227    109.456    107.601      1.855  1
        1   846  .     4     1     1     A    80    80   THR     H      H   228      8.134      7.715      0.419  1
        1   847  .     4     1     1     A    80    80   THR    HA      H   228      4.273      4.605     -0.332  1
        1   852  .     4     1     1     A    80    80   THR     C      C   228    175.630    174.001      1.629  1
        1   853  .     4     1     1     A    80    80   THR    CA      C   228     62.232     60.423      1.809  1
        1   854  .     4     1     1     A    80    80   THR    CB      C   228     69.299     70.633     -1.334  1
        1   856  .     4     1     1     A    80    80   THR     N      N   228    113.911    112.143      1.768  1
        1   857  .     4     1     1     A    81    81   GLY     H      H   229      8.572      8.449      0.123  1
        1   858  .     4     1     1     A    81    81   GLY   HA2      H   229      4.020      4.189     -0.169  1
        1   859  .     4     1     1     A    81    81   GLY   HA3      H   229      3.852      4.195     -0.343  1
        1   860  .     4     1     1     A    81    81   GLY     C      C   229    174.241    173.268      0.973  1
        1   861  .     4     1     1     A    81    81   GLY    CA      C   229     45.582     44.490      1.092  1
        1   862  .     4     1     1     A    81    81   GLY     N      N   229    112.257    110.263      1.994  1
        1   863  .     4     1     1     A    82    82   LYS     H      H   230      7.985      8.530     -0.545  1
        1   864  .     4     1     1     A    82    82   LYS     C      C   230    176.484    175.675      0.809  1
        1   865  .     4     1     1     A    82    82   LYS     N      N   230    119.460    121.718     -2.258  1
        1   866  .     4     1     1     A    83    83   SER     H      H   231      8.170      7.388      0.782  1
        1   867  .     4     1     1     A    83    83   SER    HA      H   231      4.426      4.303      0.123  1
        1   870  .     4     1     1     A    83    83   SER    CA      C   231     58.066     57.656      0.410  1
        1   871  .     4     1     1     A    83    83   SER    CB      C   231     63.751     64.077     -0.326  1
        1   872  .     4     1     1     A    83    83   SER     N      N   231    116.759    116.684      0.075  1
        1   873  .     4     1     1     A    84    84   SER     H      H   232      8.211      8.288     -0.077  1
        1   874  .     4     1     1     A    84    84   SER    HA      H   232      4.366      5.136     -0.770  1
        1   877  .     4     1     1     A    84    84   SER     C      C   232    173.186    172.966      0.220  1
        1   878  .     4     1     1     A    84    84   SER    CA      C   232     58.399     56.749      1.650  1
        1   879  .     4     1     1     A    84    84   SER    CB      C   232     63.968     65.144     -1.176  1
        1   880  .     4     1     1     A    84    84   SER     N      N   232    116.759    119.551     -2.792  1
        1   881  .     4     1     1     A    85    85   TRP     H      H   233      8.368      9.289     -0.921  1
        1   882  .     4     1     1     A    85    85   TRP    HA      H   233      4.676      5.347     -0.671  1
        1   885  .     4     1     1     A    85    85   TRP     C      C   233    173.956    175.160     -1.204  1
        1   886  .     4     1     1     A    85    85   TRP    CA      C   233     56.368     56.013      0.355  1
        1   887  .     4     1     1     A    85    85   TRP    CB      C   233     32.294     32.172      0.122  1
        1   888  .     4     1     1     A    85    85   TRP     N      N   233    120.706    124.615     -3.909  1
        1   889  .     4     1     1     A    86    86   TRP     H      H   234      9.138      9.629     -0.491  1
        1   890  .     4     1     1     A    86    86   TRP    HA      H   234      5.272      5.471     -0.199  1
        1   893  .     4     1     1     A    86    86   TRP     C      C   234    175.161    175.894     -0.733  1
        1   894  .     4     1     1     A    86    86   TRP    CA      C   234     56.751     55.864      0.887  1
        1   895  .     4     1     1     A    86    86   TRP    CB      C   234     30.820     33.117     -2.297  1
        1   896  .     4     1     1     A    86    86   TRP     N      N   234    121.959    120.433      1.526  1
        1   897  .     4     1     1     A    87    87   ILE     H      H   235      8.948      9.023     -0.075  1
        1   898  .     4     1     1     A    87    87   ILE    HA      H   235      5.013      5.102     -0.089  1
        1   908  .     4     1     1     A    87    87   ILE     C      C   235    175.864    174.733      1.131  1
        1   909  .     4     1     1     A    87    87   ILE    CA      C   235     58.827     59.223     -0.396  1
        1   910  .     4     1     1     A    87    87   ILE    CB      C   235     42.580     42.465      0.115  1
        1   914  .     4     1     1     A    87    87   ILE     N      N   235    112.604    117.396     -4.792  1
        1   915  .     4     1     1     A    88    88   ILE     H      H   236      8.913      8.854      0.059  1
        1   916  .     4     1     1     A    88    88   ILE    HA      H   236      4.530      4.307      0.223  1
        1   926  .     4     1     1     A    88    88   ILE     C      C   236    176.517    174.897      1.620  1
        1   927  .     4     1     1     A    88    88   ILE    CA      C   236     60.043     60.840     -0.797  1
        1   928  .     4     1     1     A    88    88   ILE    CB      C   236     37.598     38.781     -1.183  1
        1   932  .     4     1     1     A    88    88   ILE     N      N   236    121.089    123.890     -2.801  1
        1   933  .     4     1     1     A    89    89   ASN     H      H   237      8.641      8.736     -0.095  1
        1   934  .     4     1     1     A    89    89   ASN    HA      H   237      4.650      4.794     -0.144  1
        1   937  .     4     1     1     A    89    89   ASN    CA      C   237     50.610     50.625     -0.015  1
        1   938  .     4     1     1     A    89    89   ASN    CB      C   237     38.877     39.428     -0.551  1
        1   939  .     4     1     1     A    89    89   ASN     N      N   237    126.523    125.665      0.858  1
        1   940  .     4     1     1     A    90    90   PRO    HA      H   238      4.398      4.502     -0.104  1
        1   947  .     4     1     1     A    90    90   PRO     C      C   238    176.902    176.429      0.473  1
        1   948  .     4     1     1     A    90    90   PRO    CA      C   238     63.773     64.001     -0.228  1
        1   949  .     4     1     1     A    90    90   PRO    CB      C   238     32.203     32.172      0.031  1
        1   952  .     4     1     1     A    91    91   ASP     H      H   239      7.991      7.295      0.696  1
        1   953  .     4     1     1     A    91    91   ASP    HA      H   239      4.635      4.799     -0.164  1
        1   956  .     4     1     1     A    91    91   ASP     C      C   239    176.869    175.483      1.386  1
        1   957  .     4     1     1     A    91    91   ASP    CA      C   239     54.179     55.077     -0.898  1
        1   958  .     4     1     1     A    91    91   ASP    CB      C   239     41.146     42.996     -1.850  1
        1   959  .     4     1     1     A    91    91   ASP     N      N   239    118.605    116.548      2.057  1
        1   960  .     4     1     1     A    92    92   GLY     H      H   240      8.009      7.452      0.557  1
        1   961  .     4     1     1     A    92    92   GLY   HA2      H   240      3.897      4.153     -0.256  1
        1   962  .     4     1     1     A    92    92   GLY   HA3      H   240      3.897      4.156     -0.259  1
        1   963  .     4     1     1     A    92    92   GLY     C      C   240    174.793    174.930     -0.137  1
        1   964  .     4     1     1     A    92    92   GLY    CA      C   240     45.737     45.827     -0.090  1
        1   965  .     4     1     1     A    92    92   GLY     N      N   240    108.789    106.031      2.758  1
        1   966  .     4     1     1     A    93    93   GLY     H      H   241      8.299      8.699     -0.400  1
        1   967  .     4     1     1     A    93    93   GLY   HA2      H   241      3.933      3.819      0.114  1
        1   968  .     4     1     1     A    93    93   GLY   HA3      H   241      3.933      3.820      0.113  1
        1   969  .     4     1     1     A    93    93   GLY     C      C   241    174.425    175.013     -0.588  1
        1   970  .     4     1     1     A    93    93   GLY    CA      C   241     45.795     46.805     -1.010  1
        1   971  .     4     1     1     A    93    93   GLY     N      N   241    108.517    109.244     -0.727  1
        1   972  .     4     1     1     A    94    94   LYS     H      H   242      8.068      7.907      0.161  1
        1   973  .     4     1     1     A    94    94   LYS    HA      H   242      4.333      4.243      0.090  1
        1   982  .     4     1     1     A    94    94   LYS     C      C   242    176.869    176.686      0.183  1
        1   983  .     4     1     1     A    94    94   LYS    CA      C   242     56.368     56.043      0.325  1
        1   984  .     4     1     1     A    94    94   LYS    CB      C   242     32.852     32.850      0.002  1
        1   988  .     4     1     1     A    94    94   LYS     N      N   242    120.442    119.783      0.659  1
        1   989  .     4     1     1     A    95    95   SER     H      H   243      8.342      8.839     -0.497  1
        1   990  .     4     1     1     A    95    95   SER    HA      H   243      4.421      4.353      0.068  1
        1   993  .     4     1     1     A    95    95   SER     C      C   243    175.000    174.548      0.452  1
        1   994  .     4     1     1     A    95    95   SER    CA      C   243     58.422     60.114     -1.692  1
        1   995  .     4     1     1     A    95    95   SER    CB      C   243     63.638     63.530      0.108  1
        1   996  .     4     1     1     A    95    95   SER     N      N   243    116.062    119.267     -3.205  1
        1   997  .     4     1     1     A    96    96   GLY     H      H   244      8.353      8.709     -0.356  1
        1   998  .     4     1     1     A    96    96   GLY   HA2      H   244      3.945      4.015     -0.070  1
        1   999  .     4     1     1     A    96    96   GLY   HA3      H   244      3.945      4.018     -0.073  1
        1  1000  .     4     1     1     A    96    96   GLY     C      C   244    173.822    175.057     -1.235  1
        1  1001  .     4     1     1     A    96    96   GLY    CA      C   244     45.312     45.458     -0.146  1
        1  1002  .     4     1     1     A    96    96   GLY     N      N   244    110.710    113.092     -2.382  1
        1  1003  .     4     1     1     A    97    97   LYS     H      H   245      8.088      8.137     -0.049  1
        1  1004  .     4     1     1     A    97    97   LYS    HA      H   245      4.343      4.207      0.136  1
        1  1011  .     4     1     1     A    97    97   LYS     C      C   245    175.931    177.362     -1.431  1
        1  1012  .     4     1     1     A    97    97   LYS    CA      C   245     55.561     58.815     -3.254  1
        1  1013  .     4     1     1     A    97    97   LYS    CB      C   245     33.120     33.301     -0.181  1
        1  1016  .     4     1     1     A    97    97   LYS     N      N   245    120.521    123.422     -2.901  1
        1  1017  .     4     1     1     A    98    98   ALA     H      H   246      8.286      7.683      0.603  1
        1  1018  .     4     1     1     A    98    98   ALA    HA      H   246      4.569      4.524      0.045  1
        1  1022  .     4     1     1     A    98    98   ALA    CA      C   246     50.378     50.327      0.051  1
        1  1023  .     4     1     1     A    98    98   ALA    CB      C   246     18.141     19.752     -1.611  1
        1  1024  .     4     1     1     A    98    98   ALA     N      N   246    126.544    122.217      4.327  1
        1  1025  .     4     1     1     A    99    99   PRO    HA      H   247      4.414      4.503     -0.089  1
        1  1032  .     4     1     1     A    99    99   PRO     C      C   247    176.635    177.555     -0.920  1
        1  1033  .     4     1     1     A    99    99   PRO    CA      C   247     62.700     64.084     -1.384  1
        1  1034  .     4     1     1     A    99    99   PRO    CB      C   247     32.122     32.104      0.018  1
        1  1037  .     4     1     1     A   100   100   ARG     H      H   248      8.424      7.624      0.800  1
        1  1038  .     4     1     1     A   100   100   ARG    HA      H   248      4.320      4.296      0.024  1
        1  1043  .     4     1     1     A   100   100   ARG     C      C   248    176.132    175.580      0.552  1
        1  1044  .     4     1     1     A   100   100   ARG    CA      C   248     55.856     57.768     -1.912  1
        1  1045  .     4     1     1     A   100   100   ARG    CB      C   248     30.884     30.491      0.393  1
        1  1046  .     4     1     1     A   100   100   ARG     N      N   248    121.613    117.617      3.996  1
        1  1047  .     4     1     1     A   101   101   ARG     H      H   249      8.424      7.594      0.830  1
        1  1048  .     4     1     1     A   101   101   ARG     C      C   249    175.864    174.433      1.431  1
        1  1049  .     4     1     1     A   101   101   ARG     N      N   249    122.991    116.468      6.523  1
        1  1050  .     4     1     1     A   102   102   ARG     H      H   250      8.461      7.533      0.928  1
        1  1051  .     4     1     1     A   102   102   ARG     C      C   250    174.776    174.609      0.167  1
        1  1052  .     4     1     1     A   102   102   ARG     N      N   250    123.688    118.379      5.309  1
        1    10  .     5     1     1     A     4     4   SER     H      H   152      8.373      8.761     -0.388  1
        1    11  .     5     1     1     A     4     4   SER    HA      H   152      4.431      5.095     -0.664  1
        1    14  .     5     1     1     A     4     4   SER     C      C   152    174.391    174.526     -0.135  1
        1    15  .     5     1     1     A     4     4   SER    CA      C   152     58.263     57.051      1.212  1
        1    16  .     5     1     1     A     4     4   SER    CB      C   152     63.576     66.424     -2.848  1
        1    17  .     5     1     1     A     4     4   SER     N      N   152    117.798    121.840     -4.042  1
        1    18  .     5     1     1     A     5     5   ARG     H      H   153      8.307      8.928     -0.621  1
        1    19  .     5     1     1     A     5     5   ARG    HA      H   153      4.317      3.919      0.398  1
        1    26  .     5     1     1     A     5     5   ARG     C      C   153    175.998    174.599      1.399  1
        1    27  .     5     1     1     A     5     5   ARG    CA      C   153     55.949     56.950     -1.001  1
        1    28  .     5     1     1     A     5     5   ARG    CB      C   153     30.676     28.778      1.898  1
        1    31  .     5     1     1     A     5     5   ARG     N      N   153    122.995    124.424     -1.429  1
        1    32  .     5     1     1     A     6     6   ARG     H      H   154      8.259      8.007      0.252  1
        1    33  .     5     1     1     A     6     6   ARG    HA      H   154      4.164      4.973     -0.809  1
        1    40  .     5     1     1     A     6     6   ARG     C      C   154    175.714    174.597      1.117  1
        1    41  .     5     1     1     A     6     6   ARG    CA      C   154     56.229     53.756      2.473  1
        1    42  .     5     1     1     A     6     6   ARG    CB      C   154     30.806     33.472     -2.666  1
        1    45  .     5     1     1     A     6     6   ARG     N      N   154    121.833    121.409      0.424  1
        1    46  .     5     1     1     A     7     7   ASN     H      H   155      8.041      8.653     -0.612  1
        1    47  .     5     1     1     A     7     7   ASN    HA      H   155      4.461      5.047     -0.586  1
        1    50  .     5     1     1     A     7     7   ASN     C      C   155    175.212    176.188     -0.976  1
        1    51  .     5     1     1     A     7     7   ASN    CA      C   155     52.144     52.523     -0.379  1
        1    52  .     5     1     1     A     7     7   ASN    CB      C   155     38.740     39.188     -0.448  1
        1    53  .     5     1     1     A     7     7   ASN     N      N   155    118.715    118.977     -0.262  1
        1    54  .     5     1     1     A     8     8   ALA     H      H   156      8.212      9.191     -0.979  1
        1    55  .     5     1     1     A     8     8   ALA    HA      H   156      3.992      4.494     -0.502  1
        1    59  .     5     1     1     A     8     8   ALA     C      C   156    177.338    178.070     -0.732  1
        1    60  .     5     1     1     A     8     8   ALA    CA      C   156     53.367     52.505      0.862  1
        1    61  .     5     1     1     A     8     8   ALA    CB      C   156     18.705     18.693      0.012  1
        1    62  .     5     1     1     A     8     8   ALA     N      N   156    123.615    124.220     -0.605  1
        1    63  .     5     1     1     A     9     9   TRP     H      H   157      7.219      7.764     -0.545  1
        1    64  .     5     1     1     A     9     9   TRP    HA      H   157      4.425      4.941     -0.516  1
        1    67  .     5     1     1     A     9     9   TRP     C      C   157    175.965    177.955     -1.990  1
        1    68  .     5     1     1     A     9     9   TRP    CA      C   157     56.700     56.979     -0.279  1
        1    69  .     5     1     1     A     9     9   TRP    CB      C   157     28.858     31.017     -2.159  1
        1    70  .     5     1     1     A     9     9   TRP     N      N   157    114.907    115.974     -1.067  1
        1    71  .     5     1     1     A    10    10   GLY     H      H   158      7.651      7.445      0.206  1
        1    72  .     5     1     1     A    10    10   GLY   HA2      H   158      4.092      3.407      0.685  1
        1    73  .     5     1     1     A    10    10   GLY   HA3      H   158      3.641      3.839     -0.198  1
        1    74  .     5     1     1     A    10    10   GLY     C      C   158    173.537    174.771     -1.234  1
        1    75  .     5     1     1     A    10    10   GLY    CA      C   158     45.056     45.583     -0.527  1
        1    76  .     5     1     1     A    10    10   GLY     N      N   158    109.764    108.072      1.692  1
        1    77  .     5     1     1     A    11    11   ASN     H      H   159      8.392      7.458      0.934  1
        1    78  .     5     1     1     A    11    11   ASN    HA      H   159      4.651      4.811     -0.160  1
        1    81  .     5     1     1     A    11    11   ASN     C      C   159    174.827    175.411     -0.584  1
        1    82  .     5     1     1     A    11    11   ASN    CA      C   159     53.185     52.133      1.052  1
        1    83  .     5     1     1     A    11    11   ASN    CB      C   159     38.207     38.580     -0.373  1
        1    84  .     5     1     1     A    11    11   ASN     N      N   159    118.617    119.081     -0.464  1
        1    85  .     5     1     1     A    12    12   LEU     H      H   160      7.666      7.266      0.400  1
        1    86  .     5     1     1     A    12    12   LEU    HA      H   160      4.526      4.203      0.323  1
        1    96  .     5     1     1     A    12    12   LEU     C      C   160    176.450    177.234     -0.784  1
        1    97  .     5     1     1     A    12    12   LEU    CA      C   160     54.561     55.032     -0.471  1
        1    98  .     5     1     1     A    12    12   LEU    CB      C   160     42.987     42.467      0.520  1
        1   102  .     5     1     1     A    12    12   LEU     N      N   160    120.826    122.289     -1.463  1
        1   103  .     5     1     1     A    13    13   SER     H      H   161      9.024      8.946      0.078  1
        1   104  .     5     1     1     A    13    13   SER    HA      H   161      4.725      4.431      0.294  1
        1   107  .     5     1     1     A    13    13   SER     C      C   161    175.630    175.587      0.043  1
        1   108  .     5     1     1     A    13    13   SER    CA      C   161     56.389     57.867     -1.478  1
        1   109  .     5     1     1     A    13    13   SER    CB      C   161     64.594     64.511      0.083  1
        1   110  .     5     1     1     A    13    13   SER     N      N   161    118.443    117.648      0.795  1
        1   111  .     5     1     1     A    14    14   TYR     H      H   162      8.870      8.747      0.123  1
        1   112  .     5     1     1     A    14    14   TYR    HA      H   162      4.197      4.276     -0.079  1
        1   115  .     5     1     1     A    14    14   TYR     C      C   162    178.141    178.359     -0.218  1
        1   116  .     5     1     1     A    14    14   TYR    CA      C   162     63.127     61.007      2.120  1
        1   117  .     5     1     1     A    14    14   TYR    CB      C   162     38.572     37.956      0.616  1
        1   118  .     5     1     1     A    14    14   TYR     N      N   162    120.782    123.418     -2.636  1
        1   119  .     5     1     1     A    15    15   ALA     H      H   163      8.696      8.416      0.280  1
        1   120  .     5     1     1     A    15    15   ALA    HA      H   163      4.110      4.226     -0.116  1
        1   124  .     5     1     1     A    15    15   ALA     C      C   163    180.200    179.654      0.546  1
        1   125  .     5     1     1     A    15    15   ALA    CA      C   163     55.772     55.496      0.276  1
        1   126  .     5     1     1     A    15    15   ALA    CB      C   163     17.463     18.407     -0.944  1
        1   127  .     5     1     1     A    15    15   ALA     N      N   163    119.463    122.765     -3.302  1
        1   128  .     5     1     1     A    16    16   ASP     H      H   164      8.103      8.119     -0.016  1
        1   129  .     5     1     1     A    16    16   ASP    HA      H   164      4.367      4.524     -0.157  1
        1   132  .     5     1     1     A    16    16   ASP     C      C   164    178.694    179.194     -0.500  1
        1   133  .     5     1     1     A    16    16   ASP    CA      C   164     57.429     57.319      0.110  1
        1   134  .     5     1     1     A    16    16   ASP    CB      C   164     40.835     40.812      0.023  1
        1   135  .     5     1     1     A    16    16   ASP     N      N   164    120.706    118.658      2.048  1
        1   136  .     5     1     1     A    17    17   LEU     H      H   165      8.135      8.257     -0.122  1
        1   137  .     5     1     1     A    17    17   LEU    HA      H   165      4.009      4.110     -0.101  1
        1   147  .     5     1     1     A    17    17   LEU     C      C   165    177.472    179.358     -1.886  1
        1   148  .     5     1     1     A    17    17   LEU    CA      C   165     58.104     57.846      0.258  1
        1   149  .     5     1     1     A    17    17   LEU    CB      C   165     42.526     41.958      0.568  1
        1   153  .     5     1     1     A    17    17   LEU     N      N   165    121.701    120.898      0.803  1
        1   154  .     5     1     1     A    18    18   ILE     H      H   166      8.463      8.250      0.213  1
        1   155  .     5     1     1     A    18    18   ILE    HA      H   166      2.993      3.575     -0.582  1
        1   165  .     5     1     1     A    18    18   ILE     C      C   166    177.170    178.092     -0.922  1
        1   166  .     5     1     1     A    18    18   ILE    CA      C   166     65.409     65.234      0.175  1
        1   167  .     5     1     1     A    18    18   ILE    CB      C   166     37.989     38.088     -0.099  1
        1   171  .     5     1     1     A    18    18   ILE     N      N   166    118.458    119.901     -1.443  1
        1   172  .     5     1     1     A    19    19   THR     H      H   167      7.886      8.222     -0.336  1
        1   173  .     5     1     1     A    19    19   THR    HA      H   167      4.420      3.943      0.477  1
        1   178  .     5     1     1     A    19    19   THR     C      C   167    174.827    176.430     -1.603  1
        1   179  .     5     1     1     A    19    19   THR    CA      C   167     68.536     66.989      1.547  1
        1   180  .     5     1     1     A    19    19   THR    CB      C   167     67.882     68.611     -0.729  1
        1   182  .     5     1     1     A    19    19   THR     N      N   167    115.122    116.586     -1.464  1
        1   183  .     5     1     1     A    20    20   ARG     H      H   168      7.611      8.428     -0.817  1
        1   184  .     5     1     1     A    20    20   ARG    HA      H   168      3.870      4.057     -0.187  1
        1   191  .     5     1     1     A    20    20   ARG     C      C   168    178.359    178.411     -0.052  1
        1   192  .     5     1     1     A    20    20   ARG    CA      C   168     58.728     60.350     -1.622  1
        1   193  .     5     1     1     A    20    20   ARG    CB      C   168     30.053     30.044      0.009  1
        1   196  .     5     1     1     A    20    20   ARG     N      N   168    120.074    120.484     -0.410  1
        1   197  .     5     1     1     A    21    21   ALA     H      H   169      7.466      7.740     -0.274  1
        1   198  .     5     1     1     A    21    21   ALA    HA      H   169      1.891      4.128     -2.237  1
        1   202  .     5     1     1     A    21    21   ALA     C      C   169    179.547    179.890     -0.343  1
        1   203  .     5     1     1     A    21    21   ALA    CA      C   169     54.359     55.159     -0.800  1
        1   204  .     5     1     1     A    21    21   ALA    CB      C   169     16.966     18.713     -1.747  1
        1   205  .     5     1     1     A    21    21   ALA     N      N   169    123.260    121.418      1.842  1
        1   206  .     5     1     1     A    22    22   ILE     H      H   170      8.010      8.349     -0.339  1
        1   207  .     5     1     1     A    22    22   ILE    HA      H   170      3.195      3.515     -0.320  1
        1   217  .     5     1     1     A    22    22   ILE     C      C   170    179.414    177.931      1.483  1
        1   218  .     5     1     1     A    22    22   ILE    CA      C   170     66.175     65.166      1.009  1
        1   219  .     5     1     1     A    22    22   ILE    CB      C   170     38.498     37.803      0.695  1
        1   223  .     5     1     1     A    22    22   ILE     N      N   170    118.102    117.841      0.261  1
        1   224  .     5     1     1     A    23    23   GLU     H      H   171      8.742      8.810     -0.068  1
        1   225  .     5     1     1     A    23    23   GLU    HA      H   171      3.939      4.115     -0.176  1
        1   230  .     5     1     1     A    23    23   GLU     C      C   171    177.237    177.582     -0.345  1
        1   231  .     5     1     1     A    23    23   GLU    CA      C   171     58.902     58.787      0.115  1
        1   232  .     5     1     1     A    23    23   GLU    CB      C   171     29.431     29.297      0.134  1
        1   234  .     5     1     1     A    23    23   GLU     N      N   171    118.005    120.385     -2.380  1
        1   235  .     5     1     1     A    24    24   SER     H      H   172      7.489      7.578     -0.089  1
        1   236  .     5     1     1     A    24    24   SER    HA      H   172      4.412      4.519     -0.107  1
        1   239  .     5     1     1     A    24    24   SER     C      C   172    174.241    173.706      0.535  1
        1   240  .     5     1     1     A    24    24   SER    CA      C   172     59.347     58.021      1.326  1
        1   241  .     5     1     1     A    24    24   SER    CB      C   172     63.554     63.908     -0.354  1
        1   242  .     5     1     1     A    24    24   SER     N      N   172    112.188    114.119     -1.931  1
        1   243  .     5     1     1     A    25    25   SER     H      H   173      7.533      7.287      0.246  1
        1   244  .     5     1     1     A    25    25   SER    HA      H   173      4.849      3.782      1.067  1
        1   247  .     5     1     1     A    25    25   SER    CA      C   173     56.198     55.921      0.277  1
        1   248  .     5     1     1     A    25    25   SER    CB      C   173     63.729     64.527     -0.798  1
        1   249  .     5     1     1     A    25    25   SER     N      N   173    120.083    118.010      2.073  1
        1   250  .     5     1     1     A    26    26   PRO    HA      H   174      4.353      4.249      0.104  1
        1   257  .     5     1     1     A    26    26   PRO     C      C   174    177.572    177.410      0.162  1
        1   258  .     5     1     1     A    26    26   PRO    CA      C   174     65.247     65.601     -0.354  1
        1   259  .     5     1     1     A    26    26   PRO    CB      C   174     31.934     31.401      0.533  1
        1   262  .     5     1     1     A    27    27   ASP     H      H   175      8.221      7.813      0.408  1
        1   263  .     5     1     1     A    27    27   ASP    HA      H   175      4.754      4.745      0.009  1
        1   266  .     5     1     1     A    27    27   ASP     C      C   175    174.709    175.548     -0.839  1
        1   267  .     5     1     1     A    27    27   ASP    CA      C   175     53.257     53.205      0.052  1
        1   268  .     5     1     1     A    27    27   ASP    CB      C   175     41.092     40.728      0.364  1
        1   269  .     5     1     1     A    27    27   ASP     N      N   175    113.724    116.564     -2.840  1
        1   270  .     5     1     1     A    28    28   LYS     H      H   176      7.916      7.787      0.129  1
        1   271  .     5     1     1     A    28    28   LYS    HA      H   176      3.990      3.890      0.100  1
        1   279  .     5     1     1     A    28    28   LYS     C      C   176    174.626    174.609      0.017  1
        1   280  .     5     1     1     A    28    28   LYS    CA      C   176     55.376     57.816     -2.440  1
        1   281  .     5     1     1     A    28    28   LYS    CB      C   176     28.554     29.696     -1.142  1
        1   285  .     5     1     1     A    28    28   LYS     N      N   176    115.928    116.532     -0.604  1
        1   286  .     5     1     1     A    29    29   ARG     H      H   177      7.327      7.494     -0.167  1
        1   287  .     5     1     1     A    29    29   ARG    HA      H   177      5.224      5.348     -0.124  1
        1   294  .     5     1     1     A    29    29   ARG     C      C   177    173.722    174.823     -1.101  1
        1   295  .     5     1     1     A    29    29   ARG    CA      C   177     54.221     54.631     -0.410  1
        1   296  .     5     1     1     A    29    29   ARG    CB      C   177     32.216     32.902     -0.686  1
        1   299  .     5     1     1     A    29    29   ARG     N      N   177    112.633    116.104     -3.471  1
        1   300  .     5     1     1     A    30    30   LEU     H      H   178      8.561      8.916     -0.355  1
        1   301  .     5     1     1     A    30    30   LEU    HA      H   178      5.336      5.265      0.071  1
        1   311  .     5     1     1     A    30    30   LEU     C      C   178    177.170    176.440      0.730  1
        1   312  .     5     1     1     A    30    30   LEU    CA      C   178     53.918     53.588      0.330  1
        1   313  .     5     1     1     A    30    30   LEU    CB      C   178     49.527     46.275      3.252  1
        1   317  .     5     1     1     A    30    30   LEU     N      N   178    119.812    124.475     -4.663  1
        1   318  .     5     1     1     A    31    31   THR     H      H   179      8.922      8.764      0.158  1
        1   319  .     5     1     1     A    31    31   THR    HA      H   179      5.006      4.169      0.837  1
        1   324  .     5     1     1     A    31    31   THR     C      C   179    175.429    176.011     -0.582  1
        1   325  .     5     1     1     A    31    31   THR    CA      C   179     60.322     60.490     -0.168  1
        1   326  .     5     1     1     A    31    31   THR    CB      C   179     70.760     71.204     -0.444  1
        1   328  .     5     1     1     A    31    31   THR     N      N   179    112.415    113.971     -1.556  1
        1   329  .     5     1     1     A    32    32   LEU     H      H   180      9.382      9.131      0.251  1
        1   330  .     5     1     1     A    32    32   LEU    HA      H   180      3.708      4.349     -0.641  1
        1   340  .     5     1     1     A    32    32   LEU     C      C   180    177.924    178.995     -1.071  1
        1   341  .     5     1     1     A    32    32   LEU    CA      C   180     58.501     57.817      0.684  1
        1   342  .     5     1     1     A    32    32   LEU    CB      C   180     41.593     41.734     -0.141  1
        1   346  .     5     1     1     A    32    32   LEU     N      N   180    121.953    123.884     -1.931  1
        1   347  .     5     1     1     A    33    33   SER     H      H   181      8.400      8.335      0.065  1
        1   348  .     5     1     1     A    33    33   SER    HA      H   181      3.978      4.265     -0.287  1
        1   351  .     5     1     1     A    33    33   SER     C      C   181    177.338    177.015      0.323  1
        1   352  .     5     1     1     A    33    33   SER    CA      C   181     62.597     61.882      0.715  1
        1   353  .     5     1     1     A    33    33   SER    CB      C   181     62.128     62.964     -0.836  1
        1   354  .     5     1     1     A    33    33   SER     N      N   181    111.226    116.042     -4.816  1
        1   355  .     5     1     1     A    34    34   GLN     H      H   182      7.635      7.922     -0.287  1
        1   356  .     5     1     1     A    34    34   GLN    HA      H   182      4.238      4.238      0.000  1
        1   361  .     5     1     1     A    34    34   GLN     C      C   182    179.966    179.272      0.694  1
        1   362  .     5     1     1     A    34    34   GLN    CA      C   182     58.452     58.481     -0.029  1
        1   363  .     5     1     1     A    34    34   GLN    CB      C   182     34.860     28.254      6.606  1
        1   365  .     5     1     1     A    34    34   GLN     N      N   182    120.083    120.339     -0.256  1
        1   366  .     5     1     1     A    35    35   ILE     H      H   183      8.381      8.386     -0.005  1
        1   367  .     5     1     1     A    35    35   ILE    HA      H   183      3.573      3.890     -0.317  1
        1   377  .     5     1     1     A    35    35   ILE     C      C   183    177.723    178.140     -0.417  1
        1   378  .     5     1     1     A    35    35   ILE    CA      C   183     66.521     65.191      1.330  1
        1   379  .     5     1     1     A    35    35   ILE    CB      C   183     37.590     37.810     -0.220  1
        1   383  .     5     1     1     A    35    35   ILE     N      N   183    124.427    120.950      3.477  1
        1   384  .     5     1     1     A    36    36   TYR     H      H   184      8.148      8.710     -0.562  1
        1   385  .     5     1     1     A    36    36   TYR    HA      H   184      4.543      4.044      0.499  1
        1   388  .     5     1     1     A    36    36   TYR     C      C   184    178.124    177.548      0.576  1
        1   389  .     5     1     1     A    36    36   TYR    CA      C   184     59.300     62.109     -2.809  1
        1   390  .     5     1     1     A    36    36   TYR    CB      C   184     36.735     38.732     -1.997  1
        1   391  .     5     1     1     A    36    36   TYR     N      N   184    118.207    121.329     -3.122  1
        1   392  .     5     1     1     A    37    37   GLU     H      H   185      8.201      8.423     -0.222  1
        1   393  .     5     1     1     A    37    37   GLU    HA      H   185      4.007      3.890      0.117  1
        1   398  .     5     1     1     A    37    37   GLU     C      C   185    178.476    178.817     -0.341  1
        1   399  .     5     1     1     A    37    37   GLU    CA      C   185     59.447     59.276      0.171  1
        1   400  .     5     1     1     A    37    37   GLU    CB      C   185     36.577     29.071      7.506  1
        1   402  .     5     1     1     A    37    37   GLU     N      N   185    117.403    118.069     -0.666  1
        1   403  .     5     1     1     A    38    38   TRP     H      H   186      8.196      8.464     -0.268  1
        1   404  .     5     1     1     A    38    38   TRP    HA      H   186      4.441      4.482     -0.041  1
        1   407  .     5     1     1     A    38    38   TRP     C      C   186    178.041    178.754     -0.713  1
        1   408  .     5     1     1     A    38    38   TRP    CA      C   186     62.779     59.740      3.039  1
        1   409  .     5     1     1     A    38    38   TRP    CB      C   186     29.284     29.002      0.282  1
        1   410  .     5     1     1     A    38    38   TRP     N      N   186    121.151    120.994      0.157  1
        1   411  .     5     1     1     A    39    39   MET     H      H   187      8.217      8.448     -0.231  1
        1   412  .     5     1     1     A    39    39   MET    HA      H   187      3.982      4.183     -0.201  1
        1   420  .     5     1     1     A    39    39   MET     C      C   187    177.338    178.159     -0.821  1
        1   421  .     5     1     1     A    39    39   MET    CA      C   187     58.022     58.626     -0.604  1
        1   422  .     5     1     1     A    39    39   MET    CB      C   187     31.648     33.042     -1.394  1
        1   425  .     5     1     1     A    39    39   MET     N      N   187    117.026    118.148     -1.122  1
        1   426  .     5     1     1     A    40    40   VAL     H      H   188      7.403      8.045     -0.642  1
        1   427  .     5     1     1     A    40    40   VAL    HA      H   188      3.389      3.713     -0.324  1
        1   435  .     5     1     1     A    40    40   VAL     C      C   188    177.405    178.120     -0.715  1
        1   436  .     5     1     1     A    40    40   VAL    CA      C   188     64.699     66.504     -1.805  1
        1   437  .     5     1     1     A    40    40   VAL    CB      C   188     32.169     31.567      0.602  1
        1   440  .     5     1     1     A    40    40   VAL     N      N   188    114.539    119.569     -5.030  1
        1   441  .     5     1     1     A    41    41   ARG     H      H   189      7.689      8.034     -0.345  1
        1   442  .     5     1     1     A    41    41   ARG    HA      H   189      4.067      4.018      0.049  1
        1   449  .     5     1     1     A    41    41   ARG     C      C   189    179.029    177.082      1.947  1
        1   450  .     5     1     1     A    41    41   ARG    CA      C   189     58.383     59.715     -1.332  1
        1   451  .     5     1     1     A    41    41   ARG    CB      C   189     31.695     30.319      1.376  1
        1   454  .     5     1     1     A    41    41   ARG     N      N   189    118.418    119.110     -0.692  1
        1   455  .     5     1     1     A    42    42   CYS     H      H   190      8.009      8.445     -0.436  1
        1   456  .     5     1     1     A    42    42   CYS    HA      H   190      4.040      4.778     -0.738  1
        1   459  .     5     1     1     A    42    42   CYS     C      C   190    174.341    174.624     -0.283  1
        1   460  .     5     1     1     A    42    42   CYS    CA      C   190     59.840     59.609      0.231  1
        1   461  .     5     1     1     A    42    42   CYS    CB      C   190     28.453     30.009     -1.556  1
        1   462  .     5     1     1     A    42    42   CYS     N      N   190    112.753    116.814     -4.061  1
        1   463  .     5     1     1     A    43    43   VAL     H      H   191      7.824      8.171     -0.347  1
        1   464  .     5     1     1     A    43    43   VAL    HA      H   191      4.301      4.378     -0.077  1
        1   472  .     5     1     1     A    43    43   VAL    CA      C   191     59.401     60.671     -1.270  1
        1   473  .     5     1     1     A    43    43   VAL    CB      C   191     31.887     33.133     -1.246  1
        1   476  .     5     1     1     A    43    43   VAL     N      N   191    121.987    120.739      1.248  1
        1   477  .     5     1     1     A    44    44   PRO    HA      H   192      4.007      4.631     -0.624  1
        1   484  .     5     1     1     A    44    44   PRO     C      C   192    177.472    177.272      0.200  1
        1   485  .     5     1     1     A    44    44   PRO    CA      C   192     65.801     64.457      1.344  1
        1   486  .     5     1     1     A    44    44   PRO    CB      C   192     32.025     32.301     -0.276  1
        1   489  .     5     1     1     A    45    45   TYR     H      H   193      7.755      7.928     -0.173  1
        1   490  .     5     1     1     A    45    45   TYR    HA      H   193      4.000      4.156     -0.156  1
        1   493  .     5     1     1     A    45    45   TYR     C      C   193    175.396    177.586     -2.190  1
        1   494  .     5     1     1     A    45    45   TYR    CA      C   193     60.075     61.882     -1.807  1
        1   495  .     5     1     1     A    45    45   TYR    CB      C   193     38.796     38.944     -0.148  1
        1   496  .     5     1     1     A    45    45   TYR     N      N   193    115.305    119.165     -3.860  1
        1   497  .     5     1     1     A    46    46   PHE     H      H   194      7.448      8.758     -1.310  1
        1   498  .     5     1     1     A    46    46   PHE    HA      H   194      3.927      4.592     -0.665  1
        1   501  .     5     1     1     A    46    46   PHE     C      C   194    175.831    177.716     -1.885  1
        1   502  .     5     1     1     A    46    46   PHE    CA      C   194     58.026     60.812     -2.786  1
        1   503  .     5     1     1     A    46    46   PHE    CB      C   194     37.985     37.727      0.258  1
        1   504  .     5     1     1     A    46    46   PHE     N      N   194    113.918    116.835     -2.917  1
        1   505  .     5     1     1     A    47    47   LYS     H      H   195      7.494      8.357     -0.863  1
        1   506  .     5     1     1     A    47    47   LYS    HA      H   195      4.202      4.016      0.186  1
        1   515  .     5     1     1     A    47    47   LYS     C      C   195    177.271    178.121     -0.850  1
        1   516  .     5     1     1     A    47    47   LYS    CA      C   195     58.601     59.986     -1.385  1
        1   517  .     5     1     1     A    47    47   LYS    CB      C   195     32.784     32.037      0.747  1
        1   521  .     5     1     1     A    47    47   LYS     N      N   195    120.263    123.082     -2.819  1
        1   522  .     5     1     1     A    48    48   ASP     H      H   196      8.146      8.148     -0.002  1
        1   523  .     5     1     1     A    48    48   ASP    HA      H   196      4.737      4.260      0.477  1
        1   526  .     5     1     1     A    48    48   ASP     C      C   196    176.568    178.685     -2.117  1
        1   527  .     5     1     1     A    48    48   ASP    CA      C   196     53.534     57.408     -3.874  1
        1   528  .     5     1     1     A    48    48   ASP    CB      C   196     40.458     41.043     -0.585  1
        1   529  .     5     1     1     A    48    48   ASP     N      N   196    116.878    119.698     -2.820  1
        1   530  .     5     1     1     A    49    49   LYS     H      H   197      7.812      7.442      0.370  1
        1   531  .     5     1     1     A    49    49   LYS    HA      H   197      4.675      3.951      0.724  1
        1   540  .     5     1     1     A    49    49   LYS     C      C   197    177.020    178.563     -1.543  1
        1   541  .     5     1     1     A    49    49   LYS    CA      C   197     55.282     58.391     -3.109  1
        1   542  .     5     1     1     A    49    49   LYS    CB      C   197     32.692     31.824      0.868  1
        1   546  .     5     1     1     A    49    49   LYS     N      N   197    119.681    117.972      1.709  1
        1   547  .     5     1     1     A    50    50   GLY     H      H   198      8.564      8.055      0.509  1
        1   548  .     5     1     1     A    50    50   GLY   HA2      H   198      4.214      3.994      0.220  1
        1   549  .     5     1     1     A    50    50   GLY   HA3      H   198      3.948      4.157     -0.209  1
        1   550  .     5     1     1     A    50    50   GLY     C      C   198    174.308    174.267      0.041  1
        1   551  .     5     1     1     A    50    50   GLY    CA      C   198     46.074     45.996      0.078  1
        1   552  .     5     1     1     A    50    50   GLY     N      N   198    108.033    108.071     -0.038  1
        1   553  .     5     1     1     A    51    51   ASP     H      H   199      8.181      7.937      0.244  1
        1   554  .     5     1     1     A    51    51   ASP    HA      H   199      4.740      4.765     -0.025  1
        1   557  .     5     1     1     A    51    51   ASP    CA      C   199     53.620     54.266     -0.646  1
        1   558  .     5     1     1     A    51    51   ASP    CB      C   199     41.070     41.859     -0.789  1
        1   559  .     5     1     1     A    51    51   ASP     N      N   199    119.394    118.663      0.731  1
        1   560  .     5     1     1     A    52    52   SER    HA      H   200      4.177      4.691     -0.514  1
        1   563  .     5     1     1     A    52    52   SER     C      C   200    175.329    174.468      0.861  1
        1   564  .     5     1     1     A    52    52   SER    CA      C   200     60.158     56.636      3.522  1
        1   565  .     5     1     1     A    52    52   SER    CB      C   200     63.305     66.033     -2.728  1
        1   566  .     5     1     1     A    53    53   ASN     H      H   201      8.514      9.003     -0.489  1
        1   567  .     5     1     1     A    53    53   ASN    HA      H   201      4.649      4.571      0.078  1
        1   570  .     5     1     1     A    53    53   ASN     C      C   201    176.685    177.482     -0.797  1
        1   571  .     5     1     1     A    53    53   ASN    CA      C   201     54.446     55.611     -1.165  1
        1   572  .     5     1     1     A    53    53   ASN    CB      C   201     38.572     38.109      0.463  1
        1   573  .     5     1     1     A    53    53   ASN     N      N   201    119.667    118.322      1.345  1
        1   574  .     5     1     1     A    54    54   SER     H      H   202      8.322      8.026      0.296  1
        1   575  .     5     1     1     A    54    54   SER    HA      H   202      4.402      4.448     -0.046  1
        1   578  .     5     1     1     A    54    54   SER     C      C   202    175.429    176.449     -1.020  1
        1   579  .     5     1     1     A    54    54   SER    CA      C   202     59.571     61.057     -1.486  1
        1   580  .     5     1     1     A    54    54   SER    CB      C   202     63.381     62.556      0.825  1
        1   581  .     5     1     1     A    54    54   SER     N      N   202    115.850    118.424     -2.574  1
        1   582  .     5     1     1     A    55    55   SER     H      H   203      8.118      8.237     -0.119  1
        1   583  .     5     1     1     A    55    55   SER    HA      H   203      4.275      4.433     -0.158  1
        1   586  .     5     1     1     A    55    55   SER     C      C   203    174.241    176.724     -2.483  1
        1   587  .     5     1     1     A    55    55   SER    CA      C   203     58.924     61.352     -2.428  1
        1   588  .     5     1     1     A    55    55   SER    CB      C   203     63.935     62.474      1.461  1
        1   589  .     5     1     1     A    55    55   SER     N      N   203    115.946    116.255     -0.309  1
        1   590  .     5     1     1     A    56    56   ALA     H      H   204      7.573      7.588     -0.015  1
        1   591  .     5     1     1     A    56    56   ALA    HA      H   204      3.973      4.411     -0.438  1
        1   595  .     5     1     1     A    56    56   ALA     C      C   204    179.246    177.368      1.878  1
        1   596  .     5     1     1     A    56    56   ALA    CA      C   204     53.994     52.195      1.799  1
        1   597  .     5     1     1     A    56    56   ALA    CB      C   204     18.753     18.824     -0.071  1
        1   598  .     5     1     1     A    56    56   ALA     N      N   204    123.972    123.281      0.691  1
        1   599  .     5     1     1     A    57    57   GLY     H      H   205      8.258      8.334     -0.076  1
        1   600  .     5     1     1     A    57    57   GLY   HA2      H   205      4.012      4.224     -0.212  1
        1   601  .     5     1     1     A    57    57   GLY   HA3      H   205      3.905      4.438     -0.533  1
        1   602  .     5     1     1     A    57    57   GLY     C      C   205    176.551    176.113      0.438  1
        1   603  .     5     1     1     A    57    57   GLY    CA      C   205     46.842     46.576      0.266  1
        1   604  .     5     1     1     A    57    57   GLY     N      N   205    106.632    107.028     -0.396  1
        1   605  .     5     1     1     A    58    58   TRP     H      H   206      8.155      8.985     -0.830  1
        1   606  .     5     1     1     A    58    58   TRP    HA      H   206      4.546      4.864     -0.318  1
        1   609  .     5     1     1     A    58    58   TRP     C      C   206    174.893    178.851     -3.958  1
        1   610  .     5     1     1     A    58    58   TRP    CA      C   206     59.302     60.921     -1.619  1
        1   611  .     5     1     1     A    58    58   TRP    CB      C   206     28.769     28.939     -0.170  1
        1   612  .     5     1     1     A    58    58   TRP     N      N   206    122.576    122.447      0.129  1
        1   613  .     5     1     1     A    59    59   LYS     H      H   207      7.441      8.739     -1.298  1
        1   614  .     5     1     1     A    59    59   LYS    HA      H   207      3.381      4.325     -0.944  1
        1   621  .     5     1     1     A    59    59   LYS     C      C   207    179.598    178.539      1.059  1
        1   622  .     5     1     1     A    59    59   LYS    CA      C   207     60.564     59.713      0.851  1
        1   623  .     5     1     1     A    59    59   LYS    CB      C   207     31.474     31.977     -0.503  1
        1   626  .     5     1     1     A    59    59   LYS     N      N   207    122.160    122.145      0.015  1
        1   627  .     5     1     1     A    60    60   ASN     H      H   208      7.791      8.499     -0.708  1
        1   628  .     5     1     1     A    60    60   ASN    HA      H   208      4.358      4.459     -0.101  1
        1   631  .     5     1     1     A    60    60   ASN     C      C   208    177.706    177.757     -0.051  1
        1   632  .     5     1     1     A    60    60   ASN    CA      C   208     56.063     55.982      0.081  1
        1   633  .     5     1     1     A    60    60   ASN    CB      C   208     37.961     37.564      0.397  1
        1   634  .     5     1     1     A    60    60   ASN     N      N   208    118.836    115.933      2.903  1
        1   635  .     5     1     1     A    61    61   SER     H      H   209      8.103      7.691      0.412  1
        1   636  .     5     1     1     A    61    61   SER    HA      H   209      4.223      4.081      0.142  1
        1   639  .     5     1     1     A    61    61   SER     C      C   209    177.522    177.054      0.468  1
        1   640  .     5     1     1     A    61    61   SER    CA      C   209     62.348     61.052      1.296  1
        1   641  .     5     1     1     A    61    61   SER    CB      C   209     62.133     62.489     -0.356  1
        1   642  .     5     1     1     A    61    61   SER     N      N   209    117.402    114.771      2.631  1
        1   643  .     5     1     1     A    62    62   ILE     H      H   210      8.259      8.074      0.185  1
        1   644  .     5     1     1     A    62    62   ILE    HA      H   210      3.518      3.434      0.084  1
        1   654  .     5     1     1     A    62    62   ILE     C      C   210    176.333    177.611     -1.278  1
        1   655  .     5     1     1     A    62    62   ILE    CA      C   210     64.370     64.809     -0.439  1
        1   656  .     5     1     1     A    62    62   ILE    CB      C   210     36.606     37.547     -0.941  1
        1   660  .     5     1     1     A    62    62   ILE     N      N   210    124.781    121.623      3.158  1
        1   661  .     5     1     1     A    63    63   ARG     H      H   211      7.838      7.961     -0.123  1
        1   662  .     5     1     1     A    63    63   ARG    HA      H   211      3.662      3.816     -0.154  1
        1   669  .     5     1     1     A    63    63   ARG     C      C   211    178.794    178.749      0.045  1
        1   670  .     5     1     1     A    63    63   ARG    CA      C   211     60.106     59.300      0.806  1
        1   671  .     5     1     1     A    63    63   ARG    CB      C   211     29.933     29.715      0.218  1
        1   674  .     5     1     1     A    63    63   ARG     N      N   211    118.629    120.115     -1.486  1
        1   675  .     5     1     1     A    64    64   HIS     H      H   212      8.415      7.936      0.479  1
        1   676  .     5     1     1     A    64    64   HIS    HA      H   212      4.363      4.108      0.255  1
        1   679  .     5     1     1     A    64    64   HIS     C      C   212    177.639    177.251      0.388  1
        1   680  .     5     1     1     A    64    64   HIS    CA      C   212     58.890     59.569     -0.679  1
        1   681  .     5     1     1     A    64    64   HIS    CB      C   212     30.289     29.597      0.692  1
        1   682  .     5     1     1     A    64    64   HIS     N      N   212    117.618    120.683     -3.065  1
        1   683  .     5     1     1     A    65    65   ASN     H      H   213      7.946      7.866      0.080  1
        1   684  .     5     1     1     A    65    65   ASN    HA      H   213      4.260      4.260      0.000  1
        1   687  .     5     1     1     A    65    65   ASN     C      C   213    176.735    177.422     -0.687  1
        1   688  .     5     1     1     A    65    65   ASN    CA      C   213     57.390     56.136      1.254  1
        1   689  .     5     1     1     A    65    65   ASN    CB      C   213     40.591     37.594      2.997  1
        1   690  .     5     1     1     A    65    65   ASN     N      N   213    117.394    118.254     -0.860  1
        1   691  .     5     1     1     A    66    66   LEU     H      H   214      7.843      7.042      0.801  1
        1   692  .     5     1     1     A    66    66   LEU    HA      H   214      3.760      3.532      0.228  1
        1   702  .     5     1     1     A    66    66   LEU     C      C   214    176.819    177.441     -0.622  1
        1   703  .     5     1     1     A    66    66   LEU    CA      C   214     57.280     55.975      1.305  1
        1   704  .     5     1     1     A    66    66   LEU    CB      C   214     40.459     41.593     -1.134  1
        1   708  .     5     1     1     A    66    66   LEU     N      N   214    119.738    119.686      0.052  1
        1   709  .     5     1     1     A    67    67   SER     H      H   215      7.136      7.831     -0.695  1
        1   710  .     5     1     1     A    67    67   SER    HA      H   215      4.465      4.640     -0.175  1
        1   713  .     5     1     1     A    67    67   SER     C      C   215    174.659    175.077     -0.418  1
        1   714  .     5     1     1     A    67    67   SER    CA      C   215     59.724     57.137      2.587  1
        1   715  .     5     1     1     A    67    67   SER    CB      C   215     63.779     63.844     -0.065  1
        1   716  .     5     1     1     A    67    67   SER     N      N   215    109.489    110.169     -0.680  1
        1   717  .     5     1     1     A    68    68   LEU     H      H   216      7.454      7.630     -0.176  1
        1   718  .     5     1     1     A    68    68   LEU    HA      H   216      4.335      4.093      0.242  1
        1   728  .     5     1     1     A    68    68   LEU    CA      C   216     55.740     56.343     -0.603  1
        1   729  .     5     1     1     A    68    68   LEU    CB      C   216     43.074     42.074      1.000  1
        1   733  .     5     1     1     A    68    68   LEU     N      N   216    120.914    118.960      1.954  1
        1   734  .     5     1     1     A    69    69   HIS    HA      H   217      4.742      4.714      0.028  1
        1   737  .     5     1     1     A    69    69   HIS    CA      C   217     56.845     56.147      0.698  1
        1   738  .     5     1     1     A    69    69   HIS    CB      C   217     30.180     31.362     -1.182  1
        1   739  .     5     1     1     A    70    70   SER    HA      H   218      4.347      4.241      0.106  1
        1   742  .     5     1     1     A    70    70   SER     C      C   218    176.869    174.957      1.912  1
        1   743  .     5     1     1     A    70    70   SER    CA      C   218     59.459     58.912      0.547  1
        1   744  .     5     1     1     A    70    70   SER    CB      C   218     62.703     62.653      0.050  1
        1   745  .     5     1     1     A    71    71   ARG     H      H   219      8.010      8.173     -0.163  1
        1   746  .     5     1     1     A    71    71   ARG    HA      H   219      4.108      4.120     -0.012  1
        1   753  .     5     1     1     A    71    71   ARG     C      C   219    175.580    175.326      0.254  1
        1   754  .     5     1     1     A    71    71   ARG    CA      C   219     56.961     57.942     -0.981  1
        1   755  .     5     1     1     A    71    71   ARG    CB      C   219     30.798     30.851     -0.053  1
        1   758  .     5     1     1     A    71    71   ARG     N      N   219    119.252    121.697     -2.445  1
        1   759  .     5     1     1     A    72    72   PHE     H      H   220      8.040      7.795      0.245  1
        1   760  .     5     1     1     A    72    72   PHE    HA      H   220      5.750      5.296      0.454  1
        1   763  .     5     1     1     A    72    72   PHE     C      C   220    174.693    174.567      0.126  1
        1   764  .     5     1     1     A    72    72   PHE    CA      C   220     55.527     56.611     -1.084  1
        1   765  .     5     1     1     A    72    72   PHE    CB      C   220     41.822     43.513     -1.691  1
        1   766  .     5     1     1     A    72    72   PHE     N      N   220    118.253    116.610      1.643  1
        1   767  .     5     1     1     A    73    73   MET     H      H   221      9.257      9.332     -0.075  1
        1   768  .     5     1     1     A    73    73   MET    HA      H   221      4.941      5.457     -0.516  1
        1   776  .     5     1     1     A    73    73   MET     C      C   221    175.195    174.543      0.652  1
        1   777  .     5     1     1     A    73    73   MET    CA      C   221     54.284     53.475      0.809  1
        1   778  .     5     1     1     A    73    73   MET    CB      C   221     37.051     35.493      1.558  1
        1   781  .     5     1     1     A    73    73   MET     N      N   221    120.291    119.367      0.924  1
        1   782  .     5     1     1     A    74    74   ARG     H      H   222      8.214      8.912     -0.698  1
        1   783  .     5     1     1     A    74    74   ARG    HA      H   222      4.243      5.277     -1.034  1
        1   790  .     5     1     1     A    74    74   ARG    CA      C   222     54.296     55.286     -0.990  1
        1   791  .     5     1     1     A    74    74   ARG    CB      C   222     30.959     32.257     -1.298  1
        1   794  .     5     1     1     A    74    74   ARG     N      N   222    125.048    122.818      2.230  1
        1   795  .     5     1     1     A    75    75   VAL     H      H   223      9.023      9.573     -0.550  1
        1   796  .     5     1     1     A    75    75   VAL    HA      H   223      4.142      4.984     -0.842  1
        1   804  .     5     1     1     A    75    75   VAL     C      C   223    174.676    175.161     -0.485  1
        1   805  .     5     1     1     A    75    75   VAL    CA      C   223     60.995     61.081     -0.086  1
        1   806  .     5     1     1     A    75    75   VAL    CB      C   223     34.253     34.535     -0.282  1
        1   809  .     5     1     1     A    75    75   VAL     N      N   223    125.773    124.271      1.502  1
        1   810  .     5     1     1     A    76    76   GLN     H      H   224      8.465      9.009     -0.544  1
        1   811  .     5     1     1     A    76    76   GLN    HA      H   224      4.288      4.771     -0.483  1
        1   816  .     5     1     1     A    76    76   GLN     C      C   224    175.094    175.438     -0.344  1
        1   817  .     5     1     1     A    76    76   GLN    CA      C   224     55.697     54.104      1.593  1
        1   818  .     5     1     1     A    76    76   GLN    CB      C   224     33.645     32.105      1.540  1
        1   820  .     5     1     1     A    76    76   GLN     N      N   224    124.030    125.944     -1.914  1
        1   821  .     5     1     1     A    77    77   ASN     H      H   225      8.493      8.966     -0.473  1
        1   822  .     5     1     1     A    77    77   ASN    HA      H   225      4.616      4.856     -0.240  1
        1   825  .     5     1     1     A    77    77   ASN     C      C   225    174.843    175.732     -0.889  1
        1   826  .     5     1     1     A    77    77   ASN    CA      C   225     52.574     53.236     -0.662  1
        1   827  .     5     1     1     A    77    77   ASN    CB      C   225     38.948     39.319     -0.371  1
        1   828  .     5     1     1     A    77    77   ASN     N      N   225    121.921    120.002      1.919  1
        1   829  .     5     1     1     A    78    78   GLU     H      H   226      8.677      9.203     -0.526  1
        1   830  .     5     1     1     A    78    78   GLU    HA      H   226      4.238      4.535     -0.297  1
        1   835  .     5     1     1     A    78    78   GLU     C      C   226    176.919    176.155      0.764  1
        1   836  .     5     1     1     A    78    78   GLU    CA      C   226     57.032     56.246      0.786  1
        1   837  .     5     1     1     A    78    78   GLU    CB      C   226     29.938     30.803     -0.865  1
        1   839  .     5     1     1     A    78    78   GLU     N      N   226    122.336    124.002     -1.666  1
        1   840  .     5     1     1     A    79    79   GLY     H      H   227      8.524      7.734      0.790  1
        1   841  .     5     1     1     A    79    79   GLY   HA2      H   227      3.978      4.093     -0.115  1
        1   842  .     5     1     1     A    79    79   GLY   HA3      H   227      3.978      4.102     -0.124  1
        1   843  .     5     1     1     A    79    79   GLY     C      C   227    174.324    172.486      1.838  1
        1   844  .     5     1     1     A    79    79   GLY    CA      C   227     45.129     46.135     -1.006  1
        1   845  .     5     1     1     A    79    79   GLY     N      N   227    109.456    108.236      1.220  1
        1   846  .     5     1     1     A    80    80   THR     H      H   228      8.134      8.395     -0.261  1
        1   847  .     5     1     1     A    80    80   THR    HA      H   228      4.273      4.458     -0.185  1
        1   852  .     5     1     1     A    80    80   THR     C      C   228    175.630    174.222      1.408  1
        1   853  .     5     1     1     A    80    80   THR    CA      C   228     62.232     62.772     -0.540  1
        1   854  .     5     1     1     A    80    80   THR    CB      C   228     69.299     69.038      0.261  1
        1   856  .     5     1     1     A    80    80   THR     N      N   228    113.911    116.670     -2.759  1
        1   857  .     5     1     1     A    81    81   GLY     H      H   229      8.572      8.492      0.080  1
        1   858  .     5     1     1     A    81    81   GLY   HA2      H   229      4.020      4.186     -0.166  1
        1   859  .     5     1     1     A    81    81   GLY   HA3      H   229      3.852      4.205     -0.353  1
        1   860  .     5     1     1     A    81    81   GLY     C      C   229    174.241    174.157      0.084  1
        1   861  .     5     1     1     A    81    81   GLY    CA      C   229     45.582     45.018      0.564  1
        1   862  .     5     1     1     A    81    81   GLY     N      N   229    112.257    110.514      1.743  1
        1   863  .     5     1     1     A    82    82   LYS     H      H   230      7.985      8.617     -0.632  1
        1   864  .     5     1     1     A    82    82   LYS     C      C   230    176.484    176.340      0.144  1
        1   865  .     5     1     1     A    82    82   LYS     N      N   230    119.460    121.852     -2.392  1
        1   866  .     5     1     1     A    83    83   SER     H      H   231      8.170      7.213      0.957  1
        1   867  .     5     1     1     A    83    83   SER    HA      H   231      4.426      4.381      0.045  1
        1   870  .     5     1     1     A    83    83   SER    CA      C   231     58.066     56.359      1.707  1
        1   871  .     5     1     1     A    83    83   SER    CB      C   231     63.751     64.751     -1.000  1
        1   872  .     5     1     1     A    83    83   SER     N      N   231    116.759    113.345      3.414  1
        1   873  .     5     1     1     A    84    84   SER     H      H   232      8.211      8.160      0.051  1
        1   874  .     5     1     1     A    84    84   SER    HA      H   232      4.366      4.490     -0.124  1
        1   877  .     5     1     1     A    84    84   SER     C      C   232    173.186    172.324      0.862  1
        1   878  .     5     1     1     A    84    84   SER    CA      C   232     58.399     57.212      1.187  1
        1   879  .     5     1     1     A    84    84   SER    CB      C   232     63.968     64.397     -0.429  1
        1   880  .     5     1     1     A    84    84   SER     N      N   232    116.759    119.013     -2.254  1
        1   881  .     5     1     1     A    85    85   TRP     H      H   233      8.368      8.835     -0.467  1
        1   882  .     5     1     1     A    85    85   TRP    HA      H   233      4.676      4.921     -0.245  1
        1   885  .     5     1     1     A    85    85   TRP     C      C   233    173.956    175.003     -1.047  1
        1   886  .     5     1     1     A    85    85   TRP    CA      C   233     56.368     55.639      0.729  1
        1   887  .     5     1     1     A    85    85   TRP    CB      C   233     32.294     31.811      0.483  1
        1   888  .     5     1     1     A    85    85   TRP     N      N   233    120.706    122.688     -1.982  1
        1   889  .     5     1     1     A    86    86   TRP     H      H   234      9.138      9.516     -0.378  1
        1   890  .     5     1     1     A    86    86   TRP    HA      H   234      5.272      5.520     -0.248  1
        1   893  .     5     1     1     A    86    86   TRP     C      C   234    175.161    175.907     -0.746  1
        1   894  .     5     1     1     A    86    86   TRP    CA      C   234     56.751     55.750      1.001  1
        1   895  .     5     1     1     A    86    86   TRP    CB      C   234     30.820     32.915     -2.095  1
        1   896  .     5     1     1     A    86    86   TRP     N      N   234    121.959    121.126      0.833  1
        1   897  .     5     1     1     A    87    87   ILE     H      H   235      8.948      8.976     -0.028  1
        1   898  .     5     1     1     A    87    87   ILE    HA      H   235      5.013      5.105     -0.092  1
        1   908  .     5     1     1     A    87    87   ILE     C      C   235    175.864    174.759      1.105  1
        1   909  .     5     1     1     A    87    87   ILE    CA      C   235     58.827     59.234     -0.407  1
        1   910  .     5     1     1     A    87    87   ILE    CB      C   235     42.580     42.505      0.075  1
        1   914  .     5     1     1     A    87    87   ILE     N      N   235    112.604    117.170     -4.566  1
        1   915  .     5     1     1     A    88    88   ILE     H      H   236      8.913      8.807      0.106  1
        1   916  .     5     1     1     A    88    88   ILE    HA      H   236      4.530      4.303      0.227  1
        1   926  .     5     1     1     A    88    88   ILE     C      C   236    176.517    175.075      1.442  1
        1   927  .     5     1     1     A    88    88   ILE    CA      C   236     60.043     60.830     -0.787  1
        1   928  .     5     1     1     A    88    88   ILE    CB      C   236     37.598     38.398     -0.800  1
        1   932  .     5     1     1     A    88    88   ILE     N      N   236    121.089    123.669     -2.580  1
        1   933  .     5     1     1     A    89    89   ASN     H      H   237      8.641      8.725     -0.084  1
        1   934  .     5     1     1     A    89    89   ASN    HA      H   237      4.650      4.776     -0.126  1
        1   937  .     5     1     1     A    89    89   ASN    CA      C   237     50.610     50.801     -0.191  1
        1   938  .     5     1     1     A    89    89   ASN    CB      C   237     38.877     39.361     -0.484  1
        1   939  .     5     1     1     A    89    89   ASN     N      N   237    126.523    126.105      0.418  1
        1   940  .     5     1     1     A    90    90   PRO    HA      H   238      4.398      4.510     -0.112  1
        1   947  .     5     1     1     A    90    90   PRO     C      C   238    176.902    177.737     -0.835  1
        1   948  .     5     1     1     A    90    90   PRO    CA      C   238     63.773     63.557      0.216  1
        1   949  .     5     1     1     A    90    90   PRO    CB      C   238     32.203     32.696     -0.493  1
        1   952  .     5     1     1     A    91    91   ASP     H      H   239      7.991      8.092     -0.101  1
        1   953  .     5     1     1     A    91    91   ASP    HA      H   239      4.635      4.523      0.112  1
        1   956  .     5     1     1     A    91    91   ASP     C      C   239    176.869    177.550     -0.681  1
        1   957  .     5     1     1     A    91    91   ASP    CA      C   239     54.179     56.020     -1.841  1
        1   958  .     5     1     1     A    91    91   ASP    CB      C   239     41.146     40.509      0.637  1
        1   959  .     5     1     1     A    91    91   ASP     N      N   239    118.605    119.548     -0.943  1
        1   960  .     5     1     1     A    92    92   GLY     H      H   240      8.009      8.197     -0.188  1
        1   961  .     5     1     1     A    92    92   GLY   HA2      H   240      3.897      3.810      0.087  1
        1   962  .     5     1     1     A    92    92   GLY   HA3      H   240      3.897      3.813      0.084  1
        1   963  .     5     1     1     A    92    92   GLY     C      C   240    174.793    174.647      0.146  1
        1   964  .     5     1     1     A    92    92   GLY    CA      C   240     45.737     46.346     -0.609  1
        1   965  .     5     1     1     A    92    92   GLY     N      N   240    108.789    106.477      2.312  1
        1   966  .     5     1     1     A    93    93   GLY     H      H   241      8.299      7.823      0.476  1
        1   967  .     5     1     1     A    93    93   GLY   HA2      H   241      3.933      4.056     -0.123  1
        1   968  .     5     1     1     A    93    93   GLY   HA3      H   241      3.933      4.058     -0.125  1
        1   969  .     5     1     1     A    93    93   GLY     C      C   241    174.425    173.583      0.842  1
        1   970  .     5     1     1     A    93    93   GLY    CA      C   241     45.795     44.969      0.826  1
        1   971  .     5     1     1     A    93    93   GLY     N      N   241    108.517    105.250      3.267  1
        1   972  .     5     1     1     A    94    94   LYS     H      H   242      8.068      8.473     -0.405  1
        1   973  .     5     1     1     A    94    94   LYS    HA      H   242      4.333      4.542     -0.209  1
        1   982  .     5     1     1     A    94    94   LYS     C      C   242    176.869    176.091      0.778  1
        1   983  .     5     1     1     A    94    94   LYS    CA      C   242     56.368     57.521     -1.153  1
        1   984  .     5     1     1     A    94    94   LYS    CB      C   242     32.852     34.305     -1.453  1
        1   988  .     5     1     1     A    94    94   LYS     N      N   242    120.442    122.092     -1.650  1
        1   989  .     5     1     1     A    95    95   SER     H      H   243      8.342      8.162      0.180  1
        1   990  .     5     1     1     A    95    95   SER    HA      H   243      4.421      4.625     -0.204  1
        1   993  .     5     1     1     A    95    95   SER     C      C   243    175.000    173.194      1.806  1
        1   994  .     5     1     1     A    95    95   SER    CA      C   243     58.422     57.685      0.737  1
        1   995  .     5     1     1     A    95    95   SER    CB      C   243     63.638     64.069     -0.431  1
        1   996  .     5     1     1     A    95    95   SER     N      N   243    116.062    112.890      3.172  1
        1   997  .     5     1     1     A    96    96   GLY     H      H   244      8.353      7.723      0.630  1
        1   998  .     5     1     1     A    96    96   GLY   HA2      H   244      3.945      4.201     -0.256  1
        1   999  .     5     1     1     A    96    96   GLY   HA3      H   244      3.945      4.212     -0.267  1
        1  1000  .     5     1     1     A    96    96   GLY     C      C   244    173.822    174.635     -0.813  1
        1  1001  .     5     1     1     A    96    96   GLY    CA      C   244     45.312     45.063      0.249  1
        1  1002  .     5     1     1     A    96    96   GLY     N      N   244    110.710    108.612      2.098  1
        1  1003  .     5     1     1     A    97    97   LYS     H      H   245      8.088      9.116     -1.028  1
        1  1004  .     5     1     1     A    97    97   LYS    HA      H   245      4.343      4.257      0.086  1
        1  1011  .     5     1     1     A    97    97   LYS     C      C   245    175.931    175.784      0.147  1
        1  1012  .     5     1     1     A    97    97   LYS    CA      C   245     55.561     56.401     -0.840  1
        1  1013  .     5     1     1     A    97    97   LYS    CB      C   245     33.120     32.993      0.127  1
        1  1016  .     5     1     1     A    97    97   LYS     N      N   245    120.521    119.630      0.891  1
        1  1017  .     5     1     1     A    98    98   ALA     H      H   246      8.286      7.919      0.367  1
        1  1018  .     5     1     1     A    98    98   ALA    HA      H   246      4.569      4.080      0.489  1
        1  1022  .     5     1     1     A    98    98   ALA    CA      C   246     50.378     52.562     -2.184  1
        1  1023  .     5     1     1     A    98    98   ALA    CB      C   246     18.141     17.767      0.374  1
        1  1024  .     5     1     1     A    98    98   ALA     N      N   246    126.544    120.502      6.042  1
        1  1025  .     5     1     1     A    99    99   PRO    HA      H   247      4.414      4.733     -0.319  1
        1  1032  .     5     1     1     A    99    99   PRO     C      C   247    176.635    176.967     -0.332  1
        1  1033  .     5     1     1     A    99    99   PRO    CA      C   247     62.700     62.338      0.362  1
        1  1034  .     5     1     1     A    99    99   PRO    CB      C   247     32.122     30.117      2.005  1
        1  1037  .     5     1     1     A   100   100   ARG     H      H   248      8.424      8.444     -0.020  1
        1  1038  .     5     1     1     A   100   100   ARG    HA      H   248      4.320      4.371     -0.051  1
        1  1043  .     5     1     1     A   100   100   ARG     C      C   248    176.132    175.670      0.462  1
        1  1044  .     5     1     1     A   100   100   ARG    CA      C   248     55.856     55.613      0.243  1
        1  1045  .     5     1     1     A   100   100   ARG    CB      C   248     30.884     30.407      0.477  1
        1  1046  .     5     1     1     A   100   100   ARG     N      N   248    121.613    121.310      0.303  1
        1  1047  .     5     1     1     A   101   101   ARG     H      H   249      8.424      7.961      0.463  1
        1  1048  .     5     1     1     A   101   101   ARG     C      C   249    175.864    175.747      0.117  1
        1  1049  .     5     1     1     A   101   101   ARG     N      N   249    122.991    118.679      4.312  1
        1  1050  .     5     1     1     A   102   102   ARG     H      H   250      8.461      8.393      0.068  1
        1  1051  .     5     1     1     A   102   102   ARG     C      C   250    174.776    174.936     -0.160  1
        1  1052  .     5     1     1     A   102   102   ARG     N      N   250    123.688    127.603     -3.915  1
        1    10  .     6     1     1     A     4     4   SER     H      H   152      8.373      7.947      0.426  1
        1    11  .     6     1     1     A     4     4   SER    HA      H   152      4.431      4.657     -0.226  1
        1    14  .     6     1     1     A     4     4   SER     C      C   152    174.391    174.060      0.331  1
        1    15  .     6     1     1     A     4     4   SER    CA      C   152     58.263     58.231      0.032  1
        1    16  .     6     1     1     A     4     4   SER    CB      C   152     63.576     65.090     -1.514  1
        1    17  .     6     1     1     A     4     4   SER     N      N   152    117.798    117.220      0.578  1
        1    18  .     6     1     1     A     5     5   ARG     H      H   153      8.307      8.403     -0.096  1
        1    19  .     6     1     1     A     5     5   ARG    HA      H   153      4.317      4.800     -0.483  1
        1    26  .     6     1     1     A     5     5   ARG     C      C   153    175.998    176.118     -0.120  1
        1    27  .     6     1     1     A     5     5   ARG    CA      C   153     55.949     55.856      0.093  1
        1    28  .     6     1     1     A     5     5   ARG    CB      C   153     30.676     31.276     -0.600  1
        1    31  .     6     1     1     A     5     5   ARG     N      N   153    122.995    122.606      0.389  1
        1    32  .     6     1     1     A     6     6   ARG     H      H   154      8.259      9.037     -0.778  1
        1    33  .     6     1     1     A     6     6   ARG    HA      H   154      4.164      5.049     -0.885  1
        1    40  .     6     1     1     A     6     6   ARG     C      C   154    175.714    174.903      0.811  1
        1    41  .     6     1     1     A     6     6   ARG    CA      C   154     56.229     54.388      1.841  1
        1    42  .     6     1     1     A     6     6   ARG    CB      C   154     30.806     33.070     -2.264  1
        1    45  .     6     1     1     A     6     6   ARG     N      N   154    121.833    121.302      0.531  1
        1    46  .     6     1     1     A     7     7   ASN     H      H   155      8.041      8.409     -0.368  1
        1    47  .     6     1     1     A     7     7   ASN    HA      H   155      4.461      5.371     -0.910  1
        1    50  .     6     1     1     A     7     7   ASN     C      C   155    175.212    175.707     -0.495  1
        1    51  .     6     1     1     A     7     7   ASN    CA      C   155     52.144     51.938      0.206  1
        1    52  .     6     1     1     A     7     7   ASN    CB      C   155     38.740     39.381     -0.641  1
        1    53  .     6     1     1     A     7     7   ASN     N      N   155    118.715    118.821     -0.106  1
        1    54  .     6     1     1     A     8     8   ALA     H      H   156      8.212      9.310     -1.098  1
        1    55  .     6     1     1     A     8     8   ALA    HA      H   156      3.992      4.341     -0.349  1
        1    59  .     6     1     1     A     8     8   ALA     C      C   156    177.338    177.972     -0.634  1
        1    60  .     6     1     1     A     8     8   ALA    CA      C   156     53.367     53.016      0.351  1
        1    61  .     6     1     1     A     8     8   ALA    CB      C   156     18.705     18.346      0.359  1
        1    62  .     6     1     1     A     8     8   ALA     N      N   156    123.615    124.823     -1.208  1
        1    63  .     6     1     1     A     9     9   TRP     H      H   157      7.219      7.532     -0.313  1
        1    64  .     6     1     1     A     9     9   TRP    HA      H   157      4.425      4.802     -0.377  1
        1    67  .     6     1     1     A     9     9   TRP     C      C   157    175.965    177.649     -1.684  1
        1    68  .     6     1     1     A     9     9   TRP    CA      C   157     56.700     56.447      0.253  1
        1    69  .     6     1     1     A     9     9   TRP    CB      C   157     28.858     30.690     -1.832  1
        1    70  .     6     1     1     A     9     9   TRP     N      N   157    114.907    117.117     -2.210  1
        1    71  .     6     1     1     A    10    10   GLY     H      H   158      7.651      7.447      0.204  1
        1    72  .     6     1     1     A    10    10   GLY   HA2      H   158      4.092      3.524      0.568  1
        1    73  .     6     1     1     A    10    10   GLY   HA3      H   158      3.641      3.961     -0.320  1
        1    74  .     6     1     1     A    10    10   GLY     C      C   158    173.537    175.051     -1.514  1
        1    75  .     6     1     1     A    10    10   GLY    CA      C   158     45.056     45.526     -0.470  1
        1    76  .     6     1     1     A    10    10   GLY     N      N   158    109.764    108.553      1.211  1
        1    77  .     6     1     1     A    11    11   ASN     H      H   159      8.392      7.985      0.407  1
        1    78  .     6     1     1     A    11    11   ASN    HA      H   159      4.651      4.717     -0.066  1
        1    81  .     6     1     1     A    11    11   ASN     C      C   159    174.827    174.474      0.353  1
        1    82  .     6     1     1     A    11    11   ASN    CA      C   159     53.185     53.018      0.167  1
        1    83  .     6     1     1     A    11    11   ASN    CB      C   159     38.207     38.596     -0.389  1
        1    84  .     6     1     1     A    11    11   ASN     N      N   159    118.617    116.964      1.653  1
        1    85  .     6     1     1     A    12    12   LEU     H      H   160      7.666      7.093      0.573  1
        1    86  .     6     1     1     A    12    12   LEU    HA      H   160      4.526      4.226      0.300  1
        1    96  .     6     1     1     A    12    12   LEU     C      C   160    176.450    176.808     -0.358  1
        1    97  .     6     1     1     A    12    12   LEU    CA      C   160     54.561     54.001      0.560  1
        1    98  .     6     1     1     A    12    12   LEU    CB      C   160     42.987     42.952      0.035  1
        1   102  .     6     1     1     A    12    12   LEU     N      N   160    120.826    122.134     -1.308  1
        1   103  .     6     1     1     A    13    13   SER     H      H   161      9.024      9.298     -0.274  1
        1   104  .     6     1     1     A    13    13   SER    HA      H   161      4.725      4.344      0.381  1
        1   107  .     6     1     1     A    13    13   SER     C      C   161    175.630    175.426      0.204  1
        1   108  .     6     1     1     A    13    13   SER    CA      C   161     56.389     57.695     -1.306  1
        1   109  .     6     1     1     A    13    13   SER    CB      C   161     64.594     64.492      0.102  1
        1   110  .     6     1     1     A    13    13   SER     N      N   161    118.443    118.749     -0.306  1
        1   111  .     6     1     1     A    14    14   TYR     H      H   162      8.870      8.637      0.233  1
        1   112  .     6     1     1     A    14    14   TYR    HA      H   162      4.197      4.314     -0.117  1
        1   115  .     6     1     1     A    14    14   TYR     C      C   162    178.141    178.397     -0.256  1
        1   116  .     6     1     1     A    14    14   TYR    CA      C   162     63.127     60.744      2.383  1
        1   117  .     6     1     1     A    14    14   TYR    CB      C   162     38.572     37.876      0.696  1
        1   118  .     6     1     1     A    14    14   TYR     N      N   162    120.782    123.321     -2.539  1
        1   119  .     6     1     1     A    15    15   ALA     H      H   163      8.696      7.947      0.749  1
        1   120  .     6     1     1     A    15    15   ALA    HA      H   163      4.110      4.100      0.010  1
        1   124  .     6     1     1     A    15    15   ALA     C      C   163    180.200    179.646      0.554  1
        1   125  .     6     1     1     A    15    15   ALA    CA      C   163     55.772     55.430      0.342  1
        1   126  .     6     1     1     A    15    15   ALA    CB      C   163     17.463     18.372     -0.909  1
        1   127  .     6     1     1     A    15    15   ALA     N      N   163    119.463    122.517     -3.054  1
        1   128  .     6     1     1     A    16    16   ASP     H      H   164      8.103      8.077      0.026  1
        1   129  .     6     1     1     A    16    16   ASP    HA      H   164      4.367      4.416     -0.049  1
        1   132  .     6     1     1     A    16    16   ASP     C      C   164    178.694    179.044     -0.350  1
        1   133  .     6     1     1     A    16    16   ASP    CA      C   164     57.429     57.384      0.045  1
        1   134  .     6     1     1     A    16    16   ASP    CB      C   164     40.835     40.404      0.431  1
        1   135  .     6     1     1     A    16    16   ASP     N      N   164    120.706    118.588      2.118  1
        1   136  .     6     1     1     A    17    17   LEU     H      H   165      8.135      8.346     -0.211  1
        1   137  .     6     1     1     A    17    17   LEU    HA      H   165      4.009      4.072     -0.063  1
        1   147  .     6     1     1     A    17    17   LEU     C      C   165    177.472    179.246     -1.774  1
        1   148  .     6     1     1     A    17    17   LEU    CA      C   165     58.104     58.105     -0.001  1
        1   149  .     6     1     1     A    17    17   LEU    CB      C   165     42.526     42.100      0.426  1
        1   153  .     6     1     1     A    17    17   LEU     N      N   165    121.701    120.578      1.123  1
        1   154  .     6     1     1     A    18    18   ILE     H      H   166      8.463      8.256      0.207  1
        1   155  .     6     1     1     A    18    18   ILE    HA      H   166      2.993      3.613     -0.620  1
        1   165  .     6     1     1     A    18    18   ILE     C      C   166    177.170    178.124     -0.954  1
        1   166  .     6     1     1     A    18    18   ILE    CA      C   166     65.409     65.182      0.227  1
        1   167  .     6     1     1     A    18    18   ILE    CB      C   166     37.989     38.063     -0.074  1
        1   171  .     6     1     1     A    18    18   ILE     N      N   166    118.458    119.848     -1.390  1
        1   172  .     6     1     1     A    19    19   THR     H      H   167      7.886      8.309     -0.423  1
        1   173  .     6     1     1     A    19    19   THR    HA      H   167      4.420      3.993      0.427  1
        1   178  .     6     1     1     A    19    19   THR     C      C   167    174.827    176.538     -1.711  1
        1   179  .     6     1     1     A    19    19   THR    CA      C   167     68.536     66.942      1.594  1
        1   180  .     6     1     1     A    19    19   THR    CB      C   167     67.882     68.661     -0.779  1
        1   182  .     6     1     1     A    19    19   THR     N      N   167    115.122    116.876     -1.754  1
        1   183  .     6     1     1     A    20    20   ARG     H      H   168      7.611      8.800     -1.189  1
        1   184  .     6     1     1     A    20    20   ARG    HA      H   168      3.870      4.003     -0.133  1
        1   191  .     6     1     1     A    20    20   ARG     C      C   168    178.359    178.601     -0.242  1
        1   192  .     6     1     1     A    20    20   ARG    CA      C   168     58.728     60.018     -1.290  1
        1   193  .     6     1     1     A    20    20   ARG    CB      C   168     30.053     30.253     -0.200  1
        1   196  .     6     1     1     A    20    20   ARG     N      N   168    120.074    120.283     -0.209  1
        1   197  .     6     1     1     A    21    21   ALA     H      H   169      7.466      7.867     -0.401  1
        1   198  .     6     1     1     A    21    21   ALA    HA      H   169      1.891      4.164     -2.273  1
        1   202  .     6     1     1     A    21    21   ALA     C      C   169    179.547    179.928     -0.381  1
        1   203  .     6     1     1     A    21    21   ALA    CA      C   169     54.359     55.175     -0.816  1
        1   204  .     6     1     1     A    21    21   ALA    CB      C   169     16.966     18.785     -1.819  1
        1   205  .     6     1     1     A    21    21   ALA     N      N   169    123.260    121.391      1.869  1
        1   206  .     6     1     1     A    22    22   ILE     H      H   170      8.010      8.328     -0.318  1
        1   207  .     6     1     1     A    22    22   ILE    HA      H   170      3.195      3.563     -0.368  1
        1   217  .     6     1     1     A    22    22   ILE     C      C   170    179.414    178.130      1.284  1
        1   218  .     6     1     1     A    22    22   ILE    CA      C   170     66.175     65.082      1.093  1
        1   219  .     6     1     1     A    22    22   ILE    CB      C   170     38.498     37.604      0.894  1
        1   223  .     6     1     1     A    22    22   ILE     N      N   170    118.102    117.943      0.159  1
        1   224  .     6     1     1     A    23    23   GLU     H      H   171      8.742      8.794     -0.052  1
        1   225  .     6     1     1     A    23    23   GLU    HA      H   171      3.939      4.107     -0.168  1
        1   230  .     6     1     1     A    23    23   GLU     C      C   171    177.237    177.103      0.134  1
        1   231  .     6     1     1     A    23    23   GLU    CA      C   171     58.902     58.649      0.253  1
        1   232  .     6     1     1     A    23    23   GLU    CB      C   171     29.431     29.677     -0.246  1
        1   234  .     6     1     1     A    23    23   GLU     N      N   171    118.005    120.996     -2.991  1
        1   235  .     6     1     1     A    24    24   SER     H      H   172      7.489      7.543     -0.054  1
        1   236  .     6     1     1     A    24    24   SER    HA      H   172      4.412      4.430     -0.018  1
        1   239  .     6     1     1     A    24    24   SER     C      C   172    174.241    173.498      0.743  1
        1   240  .     6     1     1     A    24    24   SER    CA      C   172     59.347     57.727      1.620  1
        1   241  .     6     1     1     A    24    24   SER    CB      C   172     63.554     63.529      0.025  1
        1   242  .     6     1     1     A    24    24   SER     N      N   172    112.188    114.808     -2.620  1
        1   243  .     6     1     1     A    25    25   SER     H      H   173      7.533      6.947      0.586  1
        1   244  .     6     1     1     A    25    25   SER    HA      H   173      4.849      3.278      1.571  1
        1   247  .     6     1     1     A    25    25   SER    CA      C   173     56.198     55.687      0.511  1
        1   248  .     6     1     1     A    25    25   SER    CB      C   173     63.729     64.241     -0.512  1
        1   249  .     6     1     1     A    25    25   SER     N      N   173    120.083    114.797      5.286  1
        1   250  .     6     1     1     A    26    26   PRO    HA      H   174      4.353      4.469     -0.116  1
        1   257  .     6     1     1     A    26    26   PRO     C      C   174    177.572    176.958      0.614  1
        1   258  .     6     1     1     A    26    26   PRO    CA      C   174     65.247     64.135      1.112  1
        1   259  .     6     1     1     A    26    26   PRO    CB      C   174     31.934     32.071     -0.137  1
        1   262  .     6     1     1     A    27    27   ASP     H      H   175      8.221      7.963      0.258  1
        1   263  .     6     1     1     A    27    27   ASP    HA      H   175      4.754      4.800     -0.046  1
        1   266  .     6     1     1     A    27    27   ASP     C      C   175    174.709    175.820     -1.111  1
        1   267  .     6     1     1     A    27    27   ASP    CA      C   175     53.257     52.854      0.403  1
        1   268  .     6     1     1     A    27    27   ASP    CB      C   175     41.092     41.056      0.036  1
        1   269  .     6     1     1     A    27    27   ASP     N      N   175    113.724    116.199     -2.475  1
        1   270  .     6     1     1     A    28    28   LYS     H      H   176      7.916      7.692      0.224  1
        1   271  .     6     1     1     A    28    28   LYS    HA      H   176      3.990      4.115     -0.125  1
        1   279  .     6     1     1     A    28    28   LYS     C      C   176    174.626    174.574      0.052  1
        1   280  .     6     1     1     A    28    28   LYS    CA      C   176     55.376     57.681     -2.305  1
        1   281  .     6     1     1     A    28    28   LYS    CB      C   176     28.554     29.691     -1.137  1
        1   285  .     6     1     1     A    28    28   LYS     N      N   176    115.928    116.791     -0.863  1
        1   286  .     6     1     1     A    29    29   ARG     H      H   177      7.327      7.444     -0.117  1
        1   287  .     6     1     1     A    29    29   ARG    HA      H   177      5.224      5.325     -0.101  1
        1   294  .     6     1     1     A    29    29   ARG     C      C   177    173.722    174.514     -0.792  1
        1   295  .     6     1     1     A    29    29   ARG    CA      C   177     54.221     54.644     -0.423  1
        1   296  .     6     1     1     A    29    29   ARG    CB      C   177     32.216     33.358     -1.142  1
        1   299  .     6     1     1     A    29    29   ARG     N      N   177    112.633    115.189     -2.556  1
        1   300  .     6     1     1     A    30    30   LEU     H      H   178      8.561      8.943     -0.382  1
        1   301  .     6     1     1     A    30    30   LEU    HA      H   178      5.336      5.481     -0.145  1
        1   311  .     6     1     1     A    30    30   LEU     C      C   178    177.170    176.506      0.664  1
        1   312  .     6     1     1     A    30    30   LEU    CA      C   178     53.918     53.688      0.230  1
        1   313  .     6     1     1     A    30    30   LEU    CB      C   178     49.527     46.414      3.113  1
        1   317  .     6     1     1     A    30    30   LEU     N      N   178    119.812    124.398     -4.586  1
        1   318  .     6     1     1     A    31    31   THR     H      H   179      8.922      8.665      0.257  1
        1   319  .     6     1     1     A    31    31   THR    HA      H   179      5.006      4.252      0.754  1
        1   324  .     6     1     1     A    31    31   THR     C      C   179    175.429    176.367     -0.938  1
        1   325  .     6     1     1     A    31    31   THR    CA      C   179     60.322     60.358     -0.036  1
        1   326  .     6     1     1     A    31    31   THR    CB      C   179     70.760     71.278     -0.518  1
        1   328  .     6     1     1     A    31    31   THR     N      N   179    112.415    113.663     -1.248  1
        1   329  .     6     1     1     A    32    32   LEU     H      H   180      9.382      9.202      0.180  1
        1   330  .     6     1     1     A    32    32   LEU    HA      H   180      3.708      4.266     -0.558  1
        1   340  .     6     1     1     A    32    32   LEU     C      C   180    177.924    179.135     -1.211  1
        1   341  .     6     1     1     A    32    32   LEU    CA      C   180     58.501     57.718      0.783  1
        1   342  .     6     1     1     A    32    32   LEU    CB      C   180     41.593     41.505      0.088  1
        1   346  .     6     1     1     A    32    32   LEU     N      N   180    121.953    123.311     -1.358  1
        1   347  .     6     1     1     A    33    33   SER     H      H   181      8.400      8.276      0.124  1
        1   348  .     6     1     1     A    33    33   SER    HA      H   181      3.978      4.272     -0.294  1
        1   351  .     6     1     1     A    33    33   SER     C      C   181    177.338    177.115      0.223  1
        1   352  .     6     1     1     A    33    33   SER    CA      C   181     62.597     61.818      0.779  1
        1   353  .     6     1     1     A    33    33   SER    CB      C   181     62.128     62.998     -0.870  1
        1   354  .     6     1     1     A    33    33   SER     N      N   181    111.226    115.489     -4.263  1
        1   355  .     6     1     1     A    34    34   GLN     H      H   182      7.635      7.853     -0.218  1
        1   356  .     6     1     1     A    34    34   GLN    HA      H   182      4.238      4.281     -0.043  1
        1   361  .     6     1     1     A    34    34   GLN     C      C   182    179.966    178.903      1.063  1
        1   362  .     6     1     1     A    34    34   GLN    CA      C   182     58.452     58.623     -0.171  1
        1   363  .     6     1     1     A    34    34   GLN    CB      C   182     34.860     28.444      6.416  1
        1   365  .     6     1     1     A    34    34   GLN     N      N   182    120.083    119.563      0.520  1
        1   366  .     6     1     1     A    35    35   ILE     H      H   183      8.381      8.499     -0.118  1
        1   367  .     6     1     1     A    35    35   ILE    HA      H   183      3.573      3.849     -0.276  1
        1   377  .     6     1     1     A    35    35   ILE     C      C   183    177.723    178.084     -0.361  1
        1   378  .     6     1     1     A    35    35   ILE    CA      C   183     66.521     65.688      0.833  1
        1   379  .     6     1     1     A    35    35   ILE    CB      C   183     37.590     37.856     -0.266  1
        1   383  .     6     1     1     A    35    35   ILE     N      N   183    124.427    119.796      4.631  1
        1   384  .     6     1     1     A    36    36   TYR     H      H   184      8.148      8.572     -0.424  1
        1   385  .     6     1     1     A    36    36   TYR    HA      H   184      4.543      3.931      0.612  1
        1   388  .     6     1     1     A    36    36   TYR     C      C   184    178.124    177.631      0.493  1
        1   389  .     6     1     1     A    36    36   TYR    CA      C   184     59.300     62.223     -2.923  1
        1   390  .     6     1     1     A    36    36   TYR    CB      C   184     36.735     38.621     -1.886  1
        1   391  .     6     1     1     A    36    36   TYR     N      N   184    118.207    120.413     -2.206  1
        1   392  .     6     1     1     A    37    37   GLU     H      H   185      8.201      8.373     -0.172  1
        1   393  .     6     1     1     A    37    37   GLU    HA      H   185      4.007      3.897      0.110  1
        1   398  .     6     1     1     A    37    37   GLU     C      C   185    178.476    178.845     -0.369  1
        1   399  .     6     1     1     A    37    37   GLU    CA      C   185     59.447     59.286      0.161  1
        1   400  .     6     1     1     A    37    37   GLU    CB      C   185     36.577     29.108      7.469  1
        1   402  .     6     1     1     A    37    37   GLU     N      N   185    117.403    118.020     -0.617  1
        1   403  .     6     1     1     A    38    38   TRP     H      H   186      8.196      8.437     -0.241  1
        1   404  .     6     1     1     A    38    38   TRP    HA      H   186      4.441      4.554     -0.113  1
        1   407  .     6     1     1     A    38    38   TRP     C      C   186    178.041    178.741     -0.700  1
        1   408  .     6     1     1     A    38    38   TRP    CA      C   186     62.779     59.722      3.057  1
        1   409  .     6     1     1     A    38    38   TRP    CB      C   186     29.284     29.262      0.022  1
        1   410  .     6     1     1     A    38    38   TRP     N      N   186    121.151    120.861      0.290  1
        1   411  .     6     1     1     A    39    39   MET     H      H   187      8.217      8.800     -0.583  1
        1   412  .     6     1     1     A    39    39   MET    HA      H   187      3.982      4.291     -0.309  1
        1   420  .     6     1     1     A    39    39   MET     C      C   187    177.338    179.099     -1.761  1
        1   421  .     6     1     1     A    39    39   MET    CA      C   187     58.022     58.509     -0.487  1
        1   422  .     6     1     1     A    39    39   MET    CB      C   187     31.648     32.269     -0.621  1
        1   425  .     6     1     1     A    39    39   MET     N      N   187    117.026    119.607     -2.581  1
        1   426  .     6     1     1     A    40    40   VAL     H      H   188      7.403      8.106     -0.703  1
        1   427  .     6     1     1     A    40    40   VAL    HA      H   188      3.389      3.686     -0.297  1
        1   435  .     6     1     1     A    40    40   VAL     C      C   188    177.405    178.095     -0.690  1
        1   436  .     6     1     1     A    40    40   VAL    CA      C   188     64.699     66.573     -1.874  1
        1   437  .     6     1     1     A    40    40   VAL    CB      C   188     32.169     31.586      0.583  1
        1   440  .     6     1     1     A    40    40   VAL     N      N   188    114.539    119.960     -5.421  1
        1   441  .     6     1     1     A    41    41   ARG     H      H   189      7.689      7.871     -0.182  1
        1   442  .     6     1     1     A    41    41   ARG    HA      H   189      4.067      4.037      0.030  1
        1   449  .     6     1     1     A    41    41   ARG     C      C   189    179.029    177.122      1.907  1
        1   450  .     6     1     1     A    41    41   ARG    CA      C   189     58.383     59.749     -1.366  1
        1   451  .     6     1     1     A    41    41   ARG    CB      C   189     31.695     30.290      1.405  1
        1   454  .     6     1     1     A    41    41   ARG     N      N   189    118.418    119.110     -0.692  1
        1   455  .     6     1     1     A    42    42   CYS     H      H   190      8.009      8.222     -0.213  1
        1   456  .     6     1     1     A    42    42   CYS    HA      H   190      4.040      4.752     -0.712  1
        1   459  .     6     1     1     A    42    42   CYS     C      C   190    174.341    174.606     -0.265  1
        1   460  .     6     1     1     A    42    42   CYS    CA      C   190     59.840     59.005      0.835  1
        1   461  .     6     1     1     A    42    42   CYS    CB      C   190     28.453     29.673     -1.220  1
        1   462  .     6     1     1     A    42    42   CYS     N      N   190    112.753    116.350     -3.597  1
        1   463  .     6     1     1     A    43    43   VAL     H      H   191      7.824      8.199     -0.375  1
        1   464  .     6     1     1     A    43    43   VAL    HA      H   191      4.301      4.368     -0.067  1
        1   472  .     6     1     1     A    43    43   VAL    CA      C   191     59.401     60.723     -1.322  1
        1   473  .     6     1     1     A    43    43   VAL    CB      C   191     31.887     32.895     -1.008  1
        1   476  .     6     1     1     A    43    43   VAL     N      N   191    121.987    121.107      0.880  1
        1   477  .     6     1     1     A    44    44   PRO    HA      H   192      4.007      4.492     -0.485  1
        1   484  .     6     1     1     A    44    44   PRO     C      C   192    177.472    177.857     -0.385  1
        1   485  .     6     1     1     A    44    44   PRO    CA      C   192     65.801     65.896     -0.095  1
        1   486  .     6     1     1     A    44    44   PRO    CB      C   192     32.025     32.041     -0.016  1
        1   489  .     6     1     1     A    45    45   TYR     H      H   193      7.755      7.855     -0.100  1
        1   490  .     6     1     1     A    45    45   TYR    HA      H   193      4.000      4.068     -0.068  1
        1   493  .     6     1     1     A    45    45   TYR     C      C   193    175.396    177.452     -2.056  1
        1   494  .     6     1     1     A    45    45   TYR    CA      C   193     60.075     61.874     -1.799  1
        1   495  .     6     1     1     A    45    45   TYR    CB      C   193     38.796     39.002     -0.206  1
        1   496  .     6     1     1     A    45    45   TYR     N      N   193    115.305    118.986     -3.681  1
        1   497  .     6     1     1     A    46    46   PHE     H      H   194      7.448      8.578     -1.130  1
        1   498  .     6     1     1     A    46    46   PHE    HA      H   194      3.927      4.483     -0.556  1
        1   501  .     6     1     1     A    46    46   PHE     C      C   194    175.831    177.186     -1.355  1
        1   502  .     6     1     1     A    46    46   PHE    CA      C   194     58.026     60.286     -2.260  1
        1   503  .     6     1     1     A    46    46   PHE    CB      C   194     37.985     37.844      0.141  1
        1   504  .     6     1     1     A    46    46   PHE     N      N   194    113.918    116.221     -2.303  1
        1   505  .     6     1     1     A    47    47   LYS     H      H   195      7.494      7.808     -0.314  1
        1   506  .     6     1     1     A    47    47   LYS    HA      H   195      4.202      3.966      0.236  1
        1   515  .     6     1     1     A    47    47   LYS     C      C   195    177.271    178.806     -1.535  1
        1   516  .     6     1     1     A    47    47   LYS    CA      C   195     58.601     59.476     -0.875  1
        1   517  .     6     1     1     A    47    47   LYS    CB      C   195     32.784     32.260      0.524  1
        1   521  .     6     1     1     A    47    47   LYS     N      N   195    120.263    121.136     -0.873  1
        1   522  .     6     1     1     A    48    48   ASP     H      H   196      8.146      7.982      0.164  1
        1   523  .     6     1     1     A    48    48   ASP    HA      H   196      4.737      4.327      0.410  1
        1   526  .     6     1     1     A    48    48   ASP     C      C   196    176.568    178.249     -1.681  1
        1   527  .     6     1     1     A    48    48   ASP    CA      C   196     53.534     57.234     -3.700  1
        1   528  .     6     1     1     A    48    48   ASP    CB      C   196     40.458     40.809     -0.351  1
        1   529  .     6     1     1     A    48    48   ASP     N      N   196    116.878    120.254     -3.376  1
        1   530  .     6     1     1     A    49    49   LYS     H      H   197      7.812      7.438      0.374  1
        1   531  .     6     1     1     A    49    49   LYS    HA      H   197      4.675      4.158      0.517  1
        1   540  .     6     1     1     A    49    49   LYS     C      C   197    177.020    178.214     -1.194  1
        1   541  .     6     1     1     A    49    49   LYS    CA      C   197     55.282     57.607     -2.325  1
        1   542  .     6     1     1     A    49    49   LYS    CB      C   197     32.692     31.507      1.185  1
        1   546  .     6     1     1     A    49    49   LYS     N      N   197    119.681    117.942      1.739  1
        1   547  .     6     1     1     A    50    50   GLY     H      H   198      8.564      8.339      0.225  1
        1   548  .     6     1     1     A    50    50   GLY   HA2      H   198      4.214      4.030      0.184  1
        1   549  .     6     1     1     A    50    50   GLY   HA3      H   198      3.948      4.216     -0.268  1
        1   550  .     6     1     1     A    50    50   GLY     C      C   198    174.308    173.620      0.688  1
        1   551  .     6     1     1     A    50    50   GLY    CA      C   198     46.074     45.556      0.518  1
        1   552  .     6     1     1     A    50    50   GLY     N      N   198    108.033    108.055     -0.022  1
        1   553  .     6     1     1     A    51    51   ASP     H      H   199      8.181      7.778      0.403  1
        1   554  .     6     1     1     A    51    51   ASP    HA      H   199      4.740      5.105     -0.365  1
        1   557  .     6     1     1     A    51    51   ASP    CA      C   199     53.620     52.878      0.742  1
        1   558  .     6     1     1     A    51    51   ASP    CB      C   199     41.070     44.142     -3.072  1
        1   559  .     6     1     1     A    51    51   ASP     N      N   199    119.394    121.000     -1.606  1
        1   560  .     6     1     1     A    52    52   SER    HA      H   200      4.177      4.333     -0.156  1
        1   563  .     6     1     1     A    52    52   SER     C      C   200    175.329    175.711     -0.382  1
        1   564  .     6     1     1     A    52    52   SER    CA      C   200     60.158     60.729     -0.571  1
        1   565  .     6     1     1     A    52    52   SER    CB      C   200     63.305     61.942      1.363  1
        1   566  .     6     1     1     A    53    53   ASN     H      H   201      8.514      8.904     -0.390  1
        1   567  .     6     1     1     A    53    53   ASN    HA      H   201      4.649      4.664     -0.015  1
        1   570  .     6     1     1     A    53    53   ASN     C      C   201    176.685    177.155     -0.470  1
        1   571  .     6     1     1     A    53    53   ASN    CA      C   201     54.446     55.394     -0.948  1
        1   572  .     6     1     1     A    53    53   ASN    CB      C   201     38.572     37.751      0.821  1
        1   573  .     6     1     1     A    53    53   ASN     N      N   201    119.667    121.622     -1.955  1
        1   574  .     6     1     1     A    54    54   SER     H      H   202      8.322      8.219      0.103  1
        1   575  .     6     1     1     A    54    54   SER    HA      H   202      4.402      4.278      0.124  1
        1   578  .     6     1     1     A    54    54   SER     C      C   202    175.429    176.414     -0.985  1
        1   579  .     6     1     1     A    54    54   SER    CA      C   202     59.571     61.720     -2.149  1
        1   580  .     6     1     1     A    54    54   SER    CB      C   202     63.381     63.106      0.275  1
        1   581  .     6     1     1     A    54    54   SER     N      N   202    115.850    117.572     -1.722  1
        1   582  .     6     1     1     A    55    55   SER     H      H   203      8.118      7.905      0.213  1
        1   583  .     6     1     1     A    55    55   SER    HA      H   203      4.275      4.479     -0.204  1
        1   586  .     6     1     1     A    55    55   SER     C      C   203    174.241    176.781     -2.540  1
        1   587  .     6     1     1     A    55    55   SER    CA      C   203     58.924     61.799     -2.875  1
        1   588  .     6     1     1     A    55    55   SER    CB      C   203     63.935     63.300      0.635  1
        1   589  .     6     1     1     A    55    55   SER     N      N   203    115.946    116.686     -0.740  1
        1   590  .     6     1     1     A    56    56   ALA     H      H   204      7.573      8.008     -0.435  1
        1   591  .     6     1     1     A    56    56   ALA    HA      H   204      3.973      4.335     -0.362  1
        1   595  .     6     1     1     A    56    56   ALA     C      C   204    179.246    177.393      1.853  1
        1   596  .     6     1     1     A    56    56   ALA    CA      C   204     53.994     52.419      1.575  1
        1   597  .     6     1     1     A    56    56   ALA    CB      C   204     18.753     17.945      0.808  1
        1   598  .     6     1     1     A    56    56   ALA     N      N   204    123.972    122.205      1.767  1
        1   599  .     6     1     1     A    57    57   GLY     H      H   205      8.258      8.601     -0.343  1
        1   600  .     6     1     1     A    57    57   GLY   HA2      H   205      4.012      3.905      0.107  1
        1   601  .     6     1     1     A    57    57   GLY   HA3      H   205      3.905      3.919     -0.014  1
        1   602  .     6     1     1     A    57    57   GLY     C      C   205    176.551    174.921      1.630  1
        1   603  .     6     1     1     A    57    57   GLY    CA      C   205     46.842     45.449      1.393  1
        1   604  .     6     1     1     A    57    57   GLY     N      N   205    106.632    107.096     -0.464  1
        1   605  .     6     1     1     A    58    58   TRP     H      H   206      8.155      8.599     -0.444  1
        1   606  .     6     1     1     A    58    58   TRP    HA      H   206      4.546      4.590     -0.044  1
        1   609  .     6     1     1     A    58    58   TRP     C      C   206    174.893    178.971     -4.078  1
        1   610  .     6     1     1     A    58    58   TRP    CA      C   206     59.302     60.461     -1.159  1
        1   611  .     6     1     1     A    58    58   TRP    CB      C   206     28.769     29.198     -0.429  1
        1   612  .     6     1     1     A    58    58   TRP     N      N   206    122.576    122.881     -0.305  1
        1   613  .     6     1     1     A    59    59   LYS     H      H   207      7.441      8.694     -1.253  1
        1   614  .     6     1     1     A    59    59   LYS    HA      H   207      3.381      4.261     -0.880  1
        1   621  .     6     1     1     A    59    59   LYS     C      C   207    179.598    178.878      0.720  1
        1   622  .     6     1     1     A    59    59   LYS    CA      C   207     60.564     59.499      1.065  1
        1   623  .     6     1     1     A    59    59   LYS    CB      C   207     31.474     31.952     -0.478  1
        1   626  .     6     1     1     A    59    59   LYS     N      N   207    122.160    122.050      0.110  1
        1   627  .     6     1     1     A    60    60   ASN     H      H   208      7.791      8.741     -0.950  1
        1   628  .     6     1     1     A    60    60   ASN    HA      H   208      4.358      4.370     -0.012  1
        1   631  .     6     1     1     A    60    60   ASN     C      C   208    177.706    177.780     -0.074  1
        1   632  .     6     1     1     A    60    60   ASN    CA      C   208     56.063     55.789      0.274  1
        1   633  .     6     1     1     A    60    60   ASN    CB      C   208     37.961     37.514      0.447  1
        1   634  .     6     1     1     A    60    60   ASN     N      N   208    118.836    115.981      2.855  1
        1   635  .     6     1     1     A    61    61   SER     H      H   209      8.103      7.885      0.218  1
        1   636  .     6     1     1     A    61    61   SER    HA      H   209      4.223      4.188      0.035  1
        1   639  .     6     1     1     A    61    61   SER     C      C   209    177.522    177.390      0.132  1
        1   640  .     6     1     1     A    61    61   SER    CA      C   209     62.348     61.231      1.117  1
        1   641  .     6     1     1     A    61    61   SER    CB      C   209     62.133     62.574     -0.441  1
        1   642  .     6     1     1     A    61    61   SER     N      N   209    117.402    114.826      2.576  1
        1   643  .     6     1     1     A    62    62   ILE     H      H   210      8.259      7.718      0.541  1
        1   644  .     6     1     1     A    62    62   ILE    HA      H   210      3.518      3.676     -0.158  1
        1   654  .     6     1     1     A    62    62   ILE     C      C   210    176.333    177.759     -1.426  1
        1   655  .     6     1     1     A    62    62   ILE    CA      C   210     64.370     64.986     -0.616  1
        1   656  .     6     1     1     A    62    62   ILE    CB      C   210     36.606     37.569     -0.963  1
        1   660  .     6     1     1     A    62    62   ILE     N      N   210    124.781    121.539      3.242  1
        1   661  .     6     1     1     A    63    63   ARG     H      H   211      7.838      7.948     -0.110  1
        1   662  .     6     1     1     A    63    63   ARG    HA      H   211      3.662      3.848     -0.186  1
        1   669  .     6     1     1     A    63    63   ARG     C      C   211    178.794    178.876     -0.082  1
        1   670  .     6     1     1     A    63    63   ARG    CA      C   211     60.106     59.386      0.720  1
        1   671  .     6     1     1     A    63    63   ARG    CB      C   211     29.933     29.382      0.551  1
        1   674  .     6     1     1     A    63    63   ARG     N      N   211    118.629    120.623     -1.994  1
        1   675  .     6     1     1     A    64    64   HIS     H      H   212      8.415      8.069      0.346  1
        1   676  .     6     1     1     A    64    64   HIS    HA      H   212      4.363      4.160      0.203  1
        1   679  .     6     1     1     A    64    64   HIS     C      C   212    177.639    177.523      0.116  1
        1   680  .     6     1     1     A    64    64   HIS    CA      C   212     58.890     59.803     -0.913  1
        1   681  .     6     1     1     A    64    64   HIS    CB      C   212     30.289     29.567      0.722  1
        1   682  .     6     1     1     A    64    64   HIS     N      N   212    117.618    120.702     -3.084  1
        1   683  .     6     1     1     A    65    65   ASN     H      H   213      7.946      7.985     -0.039  1
        1   684  .     6     1     1     A    65    65   ASN    HA      H   213      4.260      4.323     -0.063  1
        1   687  .     6     1     1     A    65    65   ASN     C      C   213    176.735    177.967     -1.232  1
        1   688  .     6     1     1     A    65    65   ASN    CA      C   213     57.390     56.404      0.986  1
        1   689  .     6     1     1     A    65    65   ASN    CB      C   213     40.591     37.898      2.693  1
        1   690  .     6     1     1     A    65    65   ASN     N      N   213    117.394    118.619     -1.225  1
        1   691  .     6     1     1     A    66    66   LEU     H      H   214      7.843      7.549      0.294  1
        1   692  .     6     1     1     A    66    66   LEU    HA      H   214      3.760      3.477      0.283  1
        1   702  .     6     1     1     A    66    66   LEU     C      C   214    176.819    177.579     -0.760  1
        1   703  .     6     1     1     A    66    66   LEU    CA      C   214     57.280     56.965      0.315  1
        1   704  .     6     1     1     A    66    66   LEU    CB      C   214     40.459     41.360     -0.901  1
        1   708  .     6     1     1     A    66    66   LEU     N      N   214    119.738    121.124     -1.386  1
        1   709  .     6     1     1     A    67    67   SER     H      H   215      7.136      7.499     -0.363  1
        1   710  .     6     1     1     A    67    67   SER    HA      H   215      4.465      4.748     -0.283  1
        1   713  .     6     1     1     A    67    67   SER     C      C   215    174.659    174.971     -0.312  1
        1   714  .     6     1     1     A    67    67   SER    CA      C   215     59.724     58.239      1.485  1
        1   715  .     6     1     1     A    67    67   SER    CB      C   215     63.779     63.913     -0.134  1
        1   716  .     6     1     1     A    67    67   SER     N      N   215    109.489    113.245     -3.756  1
        1   717  .     6     1     1     A    68    68   LEU     H      H   216      7.454      7.620     -0.166  1
        1   718  .     6     1     1     A    68    68   LEU    HA      H   216      4.335      4.181      0.154  1
        1   728  .     6     1     1     A    68    68   LEU    CA      C   216     55.740     56.103     -0.363  1
        1   729  .     6     1     1     A    68    68   LEU    CB      C   216     43.074     42.845      0.229  1
        1   733  .     6     1     1     A    68    68   LEU     N      N   216    120.914    119.297      1.617  1
        1   734  .     6     1     1     A    69    69   HIS    HA      H   217      4.742      4.837     -0.095  1
        1   737  .     6     1     1     A    69    69   HIS    CA      C   217     56.845     55.798      1.047  1
        1   738  .     6     1     1     A    69    69   HIS    CB      C   217     30.180     32.564     -2.384  1
        1   739  .     6     1     1     A    70    70   SER    HA      H   218      4.347      4.551     -0.204  1
        1   742  .     6     1     1     A    70    70   SER     C      C   218    176.869    174.898      1.971  1
        1   743  .     6     1     1     A    70    70   SER    CA      C   218     59.459     58.940      0.519  1
        1   744  .     6     1     1     A    70    70   SER    CB      C   218     62.703     62.798     -0.095  1
        1   745  .     6     1     1     A    71    71   ARG     H      H   219      8.010      8.055     -0.045  1
        1   746  .     6     1     1     A    71    71   ARG    HA      H   219      4.108      4.138     -0.030  1
        1   753  .     6     1     1     A    71    71   ARG     C      C   219    175.580    175.259      0.321  1
        1   754  .     6     1     1     A    71    71   ARG    CA      C   219     56.961     57.748     -0.787  1
        1   755  .     6     1     1     A    71    71   ARG    CB      C   219     30.798     30.683      0.115  1
        1   758  .     6     1     1     A    71    71   ARG     N      N   219    119.252    121.750     -2.498  1
        1   759  .     6     1     1     A    72    72   PHE     H      H   220      8.040      7.767      0.273  1
        1   760  .     6     1     1     A    72    72   PHE    HA      H   220      5.750      5.307      0.443  1
        1   763  .     6     1     1     A    72    72   PHE     C      C   220    174.693    174.777     -0.084  1
        1   764  .     6     1     1     A    72    72   PHE    CA      C   220     55.527     56.569     -1.042  1
        1   765  .     6     1     1     A    72    72   PHE    CB      C   220     41.822     43.461     -1.639  1
        1   766  .     6     1     1     A    72    72   PHE     N      N   220    118.253    116.822      1.431  1
        1   767  .     6     1     1     A    73    73   MET     H      H   221      9.257      9.641     -0.384  1
        1   768  .     6     1     1     A    73    73   MET    HA      H   221      4.941      5.546     -0.605  1
        1   776  .     6     1     1     A    73    73   MET     C      C   221    175.195    174.937      0.258  1
        1   777  .     6     1     1     A    73    73   MET    CA      C   221     54.284     53.595      0.689  1
        1   778  .     6     1     1     A    73    73   MET    CB      C   221     37.051     35.531      1.520  1
        1   781  .     6     1     1     A    73    73   MET     N      N   221    120.291    119.094      1.197  1
        1   782  .     6     1     1     A    74    74   ARG     H      H   222      8.214      9.008     -0.794  1
        1   783  .     6     1     1     A    74    74   ARG    HA      H   222      4.243      5.402     -1.159  1
        1   790  .     6     1     1     A    74    74   ARG    CA      C   222     54.296     54.872     -0.576  1
        1   791  .     6     1     1     A    74    74   ARG    CB      C   222     30.959     33.061     -2.102  1
        1   794  .     6     1     1     A    74    74   ARG     N      N   222    125.048    121.475      3.573  1
        1   795  .     6     1     1     A    75    75   VAL     H      H   223      9.023      9.314     -0.291  1
        1   796  .     6     1     1     A    75    75   VAL    HA      H   223      4.142      5.411     -1.269  1
        1   804  .     6     1     1     A    75    75   VAL     C      C   223    174.676    175.389     -0.713  1
        1   805  .     6     1     1     A    75    75   VAL    CA      C   223     60.995     61.023     -0.028  1
        1   806  .     6     1     1     A    75    75   VAL    CB      C   223     34.253     34.904     -0.651  1
        1   809  .     6     1     1     A    75    75   VAL     N      N   223    125.773    124.163      1.610  1
        1   810  .     6     1     1     A    76    76   GLN     H      H   224      8.465      8.863     -0.398  1
        1   811  .     6     1     1     A    76    76   GLN    HA      H   224      4.288      4.718     -0.430  1
        1   816  .     6     1     1     A    76    76   GLN     C      C   224    175.094    175.894     -0.800  1
        1   817  .     6     1     1     A    76    76   GLN    CA      C   224     55.697     54.166      1.531  1
        1   818  .     6     1     1     A    76    76   GLN    CB      C   224     33.645     31.803      1.842  1
        1   820  .     6     1     1     A    76    76   GLN     N      N   224    124.030    125.162     -1.132  1
        1   821  .     6     1     1     A    77    77   ASN     H      H   225      8.493      8.572     -0.079  1
        1   822  .     6     1     1     A    77    77   ASN    HA      H   225      4.616      5.065     -0.449  1
        1   825  .     6     1     1     A    77    77   ASN     C      C   225    174.843    176.735     -1.892  1
        1   826  .     6     1     1     A    77    77   ASN    CA      C   225     52.574     53.360     -0.786  1
        1   827  .     6     1     1     A    77    77   ASN    CB      C   225     38.948     39.708     -0.760  1
        1   828  .     6     1     1     A    77    77   ASN     N      N   225    121.921    118.328      3.593  1
        1   829  .     6     1     1     A    78    78   GLU     H      H   226      8.677      8.961     -0.284  1
        1   830  .     6     1     1     A    78    78   GLU    HA      H   226      4.238      4.410     -0.172  1
        1   835  .     6     1     1     A    78    78   GLU     C      C   226    176.919    176.527      0.392  1
        1   836  .     6     1     1     A    78    78   GLU    CA      C   226     57.032     56.375      0.657  1
        1   837  .     6     1     1     A    78    78   GLU    CB      C   226     29.938     29.640      0.298  1
        1   839  .     6     1     1     A    78    78   GLU     N      N   226    122.336    120.497      1.839  1
        1   840  .     6     1     1     A    79    79   GLY     H      H   227      8.524      8.122      0.402  1
        1   841  .     6     1     1     A    79    79   GLY   HA2      H   227      3.978      4.092     -0.114  1
        1   842  .     6     1     1     A    79    79   GLY   HA3      H   227      3.978      4.092     -0.114  1
        1   843  .     6     1     1     A    79    79   GLY     C      C   227    174.324    174.525     -0.201  1
        1   844  .     6     1     1     A    79    79   GLY    CA      C   227     45.129     45.215     -0.086  1
        1   845  .     6     1     1     A    79    79   GLY     N      N   227    109.456    107.688      1.768  1
        1   846  .     6     1     1     A    80    80   THR     H      H   228      8.134      7.786      0.348  1
        1   847  .     6     1     1     A    80    80   THR    HA      H   228      4.273      4.489     -0.216  1
        1   852  .     6     1     1     A    80    80   THR     C      C   228    175.630    174.216      1.414  1
        1   853  .     6     1     1     A    80    80   THR    CA      C   228     62.232     61.372      0.860  1
        1   854  .     6     1     1     A    80    80   THR    CB      C   228     69.299     70.232     -0.933  1
        1   856  .     6     1     1     A    80    80   THR     N      N   228    113.911    112.246      1.665  1
        1   857  .     6     1     1     A    81    81   GLY     H      H   229      8.572      8.460      0.112  1
        1   858  .     6     1     1     A    81    81   GLY   HA2      H   229      4.020      4.148     -0.128  1
        1   859  .     6     1     1     A    81    81   GLY   HA3      H   229      3.852      4.155     -0.303  1
        1   860  .     6     1     1     A    81    81   GLY     C      C   229    174.241    173.671      0.570  1
        1   861  .     6     1     1     A    81    81   GLY    CA      C   229     45.582     44.272      1.310  1
        1   862  .     6     1     1     A    81    81   GLY     N      N   229    112.257    109.567      2.690  1
        1   863  .     6     1     1     A    82    82   LYS     H      H   230      7.985      8.341     -0.356  1
        1   864  .     6     1     1     A    82    82   LYS     C      C   230    176.484    176.166      0.318  1
        1   865  .     6     1     1     A    82    82   LYS     N      N   230    119.460    118.741      0.719  1
        1   866  .     6     1     1     A    83    83   SER     H      H   231      8.170      7.529      0.641  1
        1   867  .     6     1     1     A    83    83   SER    HA      H   231      4.426      4.686     -0.260  1
        1   870  .     6     1     1     A    83    83   SER    CA      C   231     58.066     57.362      0.704  1
        1   871  .     6     1     1     A    83    83   SER    CB      C   231     63.751     65.163     -1.412  1
        1   872  .     6     1     1     A    83    83   SER     N      N   231    116.759    115.782      0.977  1
        1   873  .     6     1     1     A    84    84   SER     H      H   232      8.211      8.167      0.044  1
        1   874  .     6     1     1     A    84    84   SER    HA      H   232      4.366      4.820     -0.454  1
        1   877  .     6     1     1     A    84    84   SER     C      C   232    173.186    172.411      0.775  1
        1   878  .     6     1     1     A    84    84   SER    CA      C   232     58.399     57.064      1.335  1
        1   879  .     6     1     1     A    84    84   SER    CB      C   232     63.968     66.929     -2.961  1
        1   880  .     6     1     1     A    84    84   SER     N      N   232    116.759    115.070      1.689  1
        1   881  .     6     1     1     A    85    85   TRP     H      H   233      8.368      8.877     -0.509  1
        1   882  .     6     1     1     A    85    85   TRP    HA      H   233      4.676      4.737     -0.061  1
        1   885  .     6     1     1     A    85    85   TRP     C      C   233    173.956    174.865     -0.909  1
        1   886  .     6     1     1     A    85    85   TRP    CA      C   233     56.368     55.683      0.685  1
        1   887  .     6     1     1     A    85    85   TRP    CB      C   233     32.294     33.361     -1.067  1
        1   888  .     6     1     1     A    85    85   TRP     N      N   233    120.706    119.324      1.382  1
        1   889  .     6     1     1     A    86    86   TRP     H      H   234      9.138      9.349     -0.211  1
        1   890  .     6     1     1     A    86    86   TRP    HA      H   234      5.272      5.539     -0.267  1
        1   893  .     6     1     1     A    86    86   TRP     C      C   234    175.161    175.965     -0.804  1
        1   894  .     6     1     1     A    86    86   TRP    CA      C   234     56.751     55.668      1.083  1
        1   895  .     6     1     1     A    86    86   TRP    CB      C   234     30.820     32.886     -2.066  1
        1   896  .     6     1     1     A    86    86   TRP     N      N   234    121.959    120.598      1.361  1
        1   897  .     6     1     1     A    87    87   ILE     H      H   235      8.948      9.007     -0.059  1
        1   898  .     6     1     1     A    87    87   ILE    HA      H   235      5.013      5.091     -0.078  1
        1   908  .     6     1     1     A    87    87   ILE     C      C   235    175.864    174.591      1.273  1
        1   909  .     6     1     1     A    87    87   ILE    CA      C   235     58.827     59.281     -0.454  1
        1   910  .     6     1     1     A    87    87   ILE    CB      C   235     42.580     42.259      0.321  1
        1   914  .     6     1     1     A    87    87   ILE     N      N   235    112.604    117.862     -5.258  1
        1   915  .     6     1     1     A    88    88   ILE     H      H   236      8.913      8.964     -0.051  1
        1   916  .     6     1     1     A    88    88   ILE    HA      H   236      4.530      4.338      0.192  1
        1   926  .     6     1     1     A    88    88   ILE     C      C   236    176.517    174.797      1.720  1
        1   927  .     6     1     1     A    88    88   ILE    CA      C   236     60.043     60.709     -0.666  1
        1   928  .     6     1     1     A    88    88   ILE    CB      C   236     37.598     38.389     -0.791  1
        1   932  .     6     1     1     A    88    88   ILE     N      N   236    121.089    124.981     -3.892  1
        1   933  .     6     1     1     A    89    89   ASN     H      H   237      8.641      8.603      0.038  1
        1   934  .     6     1     1     A    89    89   ASN    HA      H   237      4.650      4.797     -0.147  1
        1   937  .     6     1     1     A    89    89   ASN    CA      C   237     50.610     50.509      0.101  1
        1   938  .     6     1     1     A    89    89   ASN    CB      C   237     38.877     39.464     -0.587  1
        1   939  .     6     1     1     A    89    89   ASN     N      N   237    126.523    126.892     -0.369  1
        1   940  .     6     1     1     A    90    90   PRO    HA      H   238      4.398      4.516     -0.118  1
        1   947  .     6     1     1     A    90    90   PRO     C      C   238    176.902    176.406      0.496  1
        1   948  .     6     1     1     A    90    90   PRO    CA      C   238     63.773     63.760      0.013  1
        1   949  .     6     1     1     A    90    90   PRO    CB      C   238     32.203     32.236     -0.033  1
        1   952  .     6     1     1     A    91    91   ASP     H      H   239      7.991      7.642      0.349  1
        1   953  .     6     1     1     A    91    91   ASP    HA      H   239      4.635      4.763     -0.128  1
        1   956  .     6     1     1     A    91    91   ASP     C      C   239    176.869    175.055      1.814  1
        1   957  .     6     1     1     A    91    91   ASP    CA      C   239     54.179     54.656     -0.477  1
        1   958  .     6     1     1     A    91    91   ASP    CB      C   239     41.146     43.548     -2.402  1
        1   959  .     6     1     1     A    91    91   ASP     N      N   239    118.605    118.655     -0.050  1
        1   960  .     6     1     1     A    92    92   GLY     H      H   240      8.009      7.485      0.524  1
        1   961  .     6     1     1     A    92    92   GLY   HA2      H   240      3.897      4.083     -0.186  1
        1   962  .     6     1     1     A    92    92   GLY   HA3      H   240      3.897      4.089     -0.192  1
        1   963  .     6     1     1     A    92    92   GLY     C      C   240    174.793    175.007     -0.214  1
        1   964  .     6     1     1     A    92    92   GLY    CA      C   240     45.737     45.669      0.068  1
        1   965  .     6     1     1     A    92    92   GLY     N      N   240    108.789    106.466      2.323  1
        1   966  .     6     1     1     A    93    93   GLY     H      H   241      8.299      8.031      0.268  1
        1   967  .     6     1     1     A    93    93   GLY   HA2      H   241      3.933      3.904      0.029  1
        1   968  .     6     1     1     A    93    93   GLY   HA3      H   241      3.933      3.908      0.025  1
        1   969  .     6     1     1     A    93    93   GLY     C      C   241    174.425    174.187      0.238  1
        1   970  .     6     1     1     A    93    93   GLY    CA      C   241     45.795     47.153     -1.358  1
        1   971  .     6     1     1     A    93    93   GLY     N      N   241    108.517    111.158     -2.641  1
        1   972  .     6     1     1     A    94    94   LYS     H      H   242      8.068      7.860      0.208  1
        1   973  .     6     1     1     A    94    94   LYS    HA      H   242      4.333      4.684     -0.351  1
        1   982  .     6     1     1     A    94    94   LYS     C      C   242    176.869    177.439     -0.570  1
        1   983  .     6     1     1     A    94    94   LYS    CA      C   242     56.368     54.138      2.230  1
        1   984  .     6     1     1     A    94    94   LYS    CB      C   242     32.852     34.740     -1.888  1
        1   988  .     6     1     1     A    94    94   LYS     N      N   242    120.442    119.671      0.771  1
        1   989  .     6     1     1     A    95    95   SER     H      H   243      8.342      8.837     -0.495  1
        1   990  .     6     1     1     A    95    95   SER    HA      H   243      4.421      4.123      0.298  1
        1   993  .     6     1     1     A    95    95   SER     C      C   243    175.000    174.562      0.438  1
        1   994  .     6     1     1     A    95    95   SER    CA      C   243     58.422     61.059     -2.637  1
        1   995  .     6     1     1     A    95    95   SER    CB      C   243     63.638     63.584      0.054  1
        1   996  .     6     1     1     A    95    95   SER     N      N   243    116.062    117.643     -1.581  1
        1   997  .     6     1     1     A    96    96   GLY     H      H   244      8.353      7.785      0.568  1
        1   998  .     6     1     1     A    96    96   GLY   HA2      H   244      3.945      4.173     -0.228  1
        1   999  .     6     1     1     A    96    96   GLY   HA3      H   244      3.945      4.186     -0.241  1
        1  1000  .     6     1     1     A    96    96   GLY     C      C   244    173.822    173.769      0.053  1
        1  1001  .     6     1     1     A    96    96   GLY    CA      C   244     45.312     44.888      0.424  1
        1  1002  .     6     1     1     A    96    96   GLY     N      N   244    110.710    107.885      2.825  1
        1  1003  .     6     1     1     A    97    97   LYS     H      H   245      8.088      8.720     -0.632  1
        1  1004  .     6     1     1     A    97    97   LYS    HA      H   245      4.343      3.967      0.376  1
        1  1011  .     6     1     1     A    97    97   LYS     C      C   245    175.931    175.454      0.477  1
        1  1012  .     6     1     1     A    97    97   LYS    CA      C   245     55.561     57.613     -2.052  1
        1  1013  .     6     1     1     A    97    97   LYS    CB      C   245     33.120     32.006      1.114  1
        1  1016  .     6     1     1     A    97    97   LYS     N      N   245    120.521    121.938     -1.417  1
        1  1017  .     6     1     1     A    98    98   ALA     H      H   246      8.286      7.826      0.460  1
        1  1018  .     6     1     1     A    98    98   ALA    HA      H   246      4.569      4.823     -0.254  1
        1  1022  .     6     1     1     A    98    98   ALA    CA      C   246     50.378     50.361      0.017  1
        1  1023  .     6     1     1     A    98    98   ALA    CB      C   246     18.141     19.677     -1.536  1
        1  1024  .     6     1     1     A    98    98   ALA     N      N   246    126.544    120.908      5.636  1
        1  1025  .     6     1     1     A    99    99   PRO    HA      H   247      4.414      4.824     -0.410  1
        1  1032  .     6     1     1     A    99    99   PRO     C      C   247    176.635    176.004      0.631  1
        1  1033  .     6     1     1     A    99    99   PRO    CA      C   247     62.700     62.636      0.064  1
        1  1034  .     6     1     1     A    99    99   PRO    CB      C   247     32.122     30.912      1.210  1
        1  1037  .     6     1     1     A   100   100   ARG     H      H   248      8.424      8.313      0.111  1
        1  1038  .     6     1     1     A   100   100   ARG    HA      H   248      4.320      4.924     -0.604  1
        1  1043  .     6     1     1     A   100   100   ARG     C      C   248    176.132    174.060      2.072  1
        1  1044  .     6     1     1     A   100   100   ARG    CA      C   248     55.856     54.366      1.490  1
        1  1045  .     6     1     1     A   100   100   ARG    CB      C   248     30.884     34.553     -3.669  1
        1  1046  .     6     1     1     A   100   100   ARG     N      N   248    121.613    123.812     -2.199  1
        1  1047  .     6     1     1     A   101   101   ARG     H      H   249      8.424      8.472     -0.048  1
        1  1048  .     6     1     1     A   101   101   ARG     C      C   249    175.864    175.645      0.219  1
        1  1049  .     6     1     1     A   101   101   ARG     N      N   249    122.991    122.863      0.128  1
        1  1050  .     6     1     1     A   102   102   ARG     H      H   250      8.461      8.753     -0.292  1
        1  1051  .     6     1     1     A   102   102   ARG     C      C   250    174.776    175.232     -0.456  1
        1  1052  .     6     1     1     A   102   102   ARG     N      N   250    123.688    128.236     -4.548  1
        1    10  .     7     1     1     A     4     4   SER     H      H   152      8.373      8.831     -0.458  1
        1    11  .     7     1     1     A     4     4   SER    HA      H   152      4.431      4.456     -0.025  1
        1    14  .     7     1     1     A     4     4   SER     C      C   152    174.391    174.796     -0.405  1
        1    15  .     7     1     1     A     4     4   SER    CA      C   152     58.263     60.032     -1.769  1
        1    16  .     7     1     1     A     4     4   SER    CB      C   152     63.576     63.209      0.367  1
        1    17  .     7     1     1     A     4     4   SER     N      N   152    117.798    118.643     -0.845  1
        1    18  .     7     1     1     A     5     5   ARG     H      H   153      8.307      7.612      0.695  1
        1    19  .     7     1     1     A     5     5   ARG    HA      H   153      4.317      4.677     -0.360  1
        1    26  .     7     1     1     A     5     5   ARG     C      C   153    175.998    173.934      2.064  1
        1    27  .     7     1     1     A     5     5   ARG    CA      C   153     55.949     54.752      1.197  1
        1    28  .     7     1     1     A     5     5   ARG    CB      C   153     30.676     32.585     -1.909  1
        1    31  .     7     1     1     A     5     5   ARG     N      N   153    122.995    114.435      8.560  1
        1    32  .     7     1     1     A     6     6   ARG     H      H   154      8.259      8.747     -0.488  1
        1    33  .     7     1     1     A     6     6   ARG    HA      H   154      4.164      4.947     -0.783  1
        1    40  .     7     1     1     A     6     6   ARG     C      C   154    175.714    173.982      1.732  1
        1    41  .     7     1     1     A     6     6   ARG    CA      C   154     56.229     54.013      2.216  1
        1    42  .     7     1     1     A     6     6   ARG    CB      C   154     30.806     33.982     -3.176  1
        1    45  .     7     1     1     A     6     6   ARG     N      N   154    121.833    118.790      3.043  1
        1    46  .     7     1     1     A     7     7   ASN     H      H   155      8.041      8.316     -0.275  1
        1    47  .     7     1     1     A     7     7   ASN    HA      H   155      4.461      5.018     -0.557  1
        1    50  .     7     1     1     A     7     7   ASN     C      C   155    175.212    175.746     -0.534  1
        1    51  .     7     1     1     A     7     7   ASN    CA      C   155     52.144     51.539      0.605  1
        1    52  .     7     1     1     A     7     7   ASN    CB      C   155     38.740     38.810     -0.070  1
        1    53  .     7     1     1     A     7     7   ASN     N      N   155    118.715    117.952      0.763  1
        1    54  .     7     1     1     A     8     8   ALA     H      H   156      8.212      8.897     -0.685  1
        1    55  .     7     1     1     A     8     8   ALA    HA      H   156      3.992      4.256     -0.264  1
        1    59  .     7     1     1     A     8     8   ALA     C      C   156    177.338    177.842     -0.504  1
        1    60  .     7     1     1     A     8     8   ALA    CA      C   156     53.367     52.935      0.432  1
        1    61  .     7     1     1     A     8     8   ALA    CB      C   156     18.705     18.004      0.701  1
        1    62  .     7     1     1     A     8     8   ALA     N      N   156    123.615    124.562     -0.947  1
        1    63  .     7     1     1     A     9     9   TRP     H      H   157      7.219      7.253     -0.034  1
        1    64  .     7     1     1     A     9     9   TRP    HA      H   157      4.425      5.011     -0.586  1
        1    67  .     7     1     1     A     9     9   TRP     C      C   157    175.965    177.625     -1.660  1
        1    68  .     7     1     1     A     9     9   TRP    CA      C   157     56.700     56.184      0.516  1
        1    69  .     7     1     1     A     9     9   TRP    CB      C   157     28.858     31.062     -2.204  1
        1    70  .     7     1     1     A     9     9   TRP     N      N   157    114.907    115.871     -0.964  1
        1    71  .     7     1     1     A    10    10   GLY     H      H   158      7.651      7.433      0.218  1
        1    72  .     7     1     1     A    10    10   GLY   HA2      H   158      4.092      4.109     -0.017  1
        1    73  .     7     1     1     A    10    10   GLY   HA3      H   158      3.641      4.184     -0.543  1
        1    74  .     7     1     1     A    10    10   GLY     C      C   158    173.537    175.095     -1.558  1
        1    75  .     7     1     1     A    10    10   GLY    CA      C   158     45.056     45.761     -0.705  1
        1    76  .     7     1     1     A    10    10   GLY     N      N   158    109.764    108.796      0.968  1
        1    77  .     7     1     1     A    11    11   ASN     H      H   159      8.392      7.922      0.470  1
        1    78  .     7     1     1     A    11    11   ASN    HA      H   159      4.651      4.729     -0.078  1
        1    81  .     7     1     1     A    11    11   ASN     C      C   159    174.827    175.334     -0.507  1
        1    82  .     7     1     1     A    11    11   ASN    CA      C   159     53.185     53.096      0.089  1
        1    83  .     7     1     1     A    11    11   ASN    CB      C   159     38.207     38.528     -0.321  1
        1    84  .     7     1     1     A    11    11   ASN     N      N   159    118.617    117.465      1.152  1
        1    85  .     7     1     1     A    12    12   LEU     H      H   160      7.666      7.095      0.571  1
        1    86  .     7     1     1     A    12    12   LEU    HA      H   160      4.526      4.049      0.477  1
        1    96  .     7     1     1     A    12    12   LEU     C      C   160    176.450    177.173     -0.723  1
        1    97  .     7     1     1     A    12    12   LEU    CA      C   160     54.561     55.230     -0.669  1
        1    98  .     7     1     1     A    12    12   LEU    CB      C   160     42.987     41.980      1.007  1
        1   102  .     7     1     1     A    12    12   LEU     N      N   160    120.826    121.991     -1.165  1
        1   103  .     7     1     1     A    13    13   SER     H      H   161      9.024      8.939      0.085  1
        1   104  .     7     1     1     A    13    13   SER    HA      H   161      4.725      4.252      0.473  1
        1   107  .     7     1     1     A    13    13   SER     C      C   161    175.630    175.452      0.178  1
        1   108  .     7     1     1     A    13    13   SER    CA      C   161     56.389     58.051     -1.662  1
        1   109  .     7     1     1     A    13    13   SER    CB      C   161     64.594     64.458      0.136  1
        1   110  .     7     1     1     A    13    13   SER     N      N   161    118.443    118.076      0.367  1
        1   111  .     7     1     1     A    14    14   TYR     H      H   162      8.870      8.713      0.157  1
        1   112  .     7     1     1     A    14    14   TYR    HA      H   162      4.197      4.298     -0.101  1
        1   115  .     7     1     1     A    14    14   TYR     C      C   162    178.141    178.381     -0.240  1
        1   116  .     7     1     1     A    14    14   TYR    CA      C   162     63.127     60.806      2.321  1
        1   117  .     7     1     1     A    14    14   TYR    CB      C   162     38.572     37.937      0.635  1
        1   118  .     7     1     1     A    14    14   TYR     N      N   162    120.782    123.355     -2.573  1
        1   119  .     7     1     1     A    15    15   ALA     H      H   163      8.696      8.401      0.295  1
        1   120  .     7     1     1     A    15    15   ALA    HA      H   163      4.110      4.180     -0.070  1
        1   124  .     7     1     1     A    15    15   ALA     C      C   163    180.200    179.820      0.380  1
        1   125  .     7     1     1     A    15    15   ALA    CA      C   163     55.772     55.447      0.325  1
        1   126  .     7     1     1     A    15    15   ALA    CB      C   163     17.463     18.390     -0.927  1
        1   127  .     7     1     1     A    15    15   ALA     N      N   163    119.463    122.898     -3.435  1
        1   128  .     7     1     1     A    16    16   ASP     H      H   164      8.103      8.036      0.067  1
        1   129  .     7     1     1     A    16    16   ASP    HA      H   164      4.367      4.436     -0.069  1
        1   132  .     7     1     1     A    16    16   ASP     C      C   164    178.694    179.132     -0.438  1
        1   133  .     7     1     1     A    16    16   ASP    CA      C   164     57.429     57.210      0.219  1
        1   134  .     7     1     1     A    16    16   ASP    CB      C   164     40.835     40.094      0.741  1
        1   135  .     7     1     1     A    16    16   ASP     N      N   164    120.706    118.052      2.654  1
        1   136  .     7     1     1     A    17    17   LEU     H      H   165      8.135      8.324     -0.189  1
        1   137  .     7     1     1     A    17    17   LEU    HA      H   165      4.009      4.134     -0.125  1
        1   147  .     7     1     1     A    17    17   LEU     C      C   165    177.472    179.423     -1.951  1
        1   148  .     7     1     1     A    17    17   LEU    CA      C   165     58.104     57.714      0.390  1
        1   149  .     7     1     1     A    17    17   LEU    CB      C   165     42.526     41.976      0.550  1
        1   153  .     7     1     1     A    17    17   LEU     N      N   165    121.701    120.852      0.849  1
        1   154  .     7     1     1     A    18    18   ILE     H      H   166      8.463      8.194      0.269  1
        1   155  .     7     1     1     A    18    18   ILE    HA      H   166      2.993      3.596     -0.603  1
        1   165  .     7     1     1     A    18    18   ILE     C      C   166    177.170    178.118     -0.948  1
        1   166  .     7     1     1     A    18    18   ILE    CA      C   166     65.409     65.177      0.232  1
        1   167  .     7     1     1     A    18    18   ILE    CB      C   166     37.989     38.036     -0.047  1
        1   171  .     7     1     1     A    18    18   ILE     N      N   166    118.458    120.085     -1.627  1
        1   172  .     7     1     1     A    19    19   THR     H      H   167      7.886      8.262     -0.376  1
        1   173  .     7     1     1     A    19    19   THR    HA      H   167      4.420      3.946      0.474  1
        1   178  .     7     1     1     A    19    19   THR     C      C   167    174.827    176.269     -1.442  1
        1   179  .     7     1     1     A    19    19   THR    CA      C   167     68.536     66.989      1.547  1
        1   180  .     7     1     1     A    19    19   THR    CB      C   167     67.882     68.590     -0.708  1
        1   182  .     7     1     1     A    19    19   THR     N      N   167    115.122    116.637     -1.515  1
        1   183  .     7     1     1     A    20    20   ARG     H      H   168      7.611      8.464     -0.853  1
        1   184  .     7     1     1     A    20    20   ARG    HA      H   168      3.870      4.001     -0.131  1
        1   191  .     7     1     1     A    20    20   ARG     C      C   168    178.359    178.517     -0.158  1
        1   192  .     7     1     1     A    20    20   ARG    CA      C   168     58.728     60.291     -1.563  1
        1   193  .     7     1     1     A    20    20   ARG    CB      C   168     30.053     30.050      0.003  1
        1   196  .     7     1     1     A    20    20   ARG     N      N   168    120.074    120.650     -0.576  1
        1   197  .     7     1     1     A    21    21   ALA     H      H   169      7.466      7.764     -0.298  1
        1   198  .     7     1     1     A    21    21   ALA    HA      H   169      1.891      4.089     -2.198  1
        1   202  .     7     1     1     A    21    21   ALA     C      C   169    179.547    179.600     -0.053  1
        1   203  .     7     1     1     A    21    21   ALA    CA      C   169     54.359     55.148     -0.789  1
        1   204  .     7     1     1     A    21    21   ALA    CB      C   169     16.966     18.685     -1.719  1
        1   205  .     7     1     1     A    21    21   ALA     N      N   169    123.260    121.461      1.799  1
        1   206  .     7     1     1     A    22    22   ILE     H      H   170      8.010      8.435     -0.425  1
        1   207  .     7     1     1     A    22    22   ILE    HA      H   170      3.195      3.538     -0.343  1
        1   217  .     7     1     1     A    22    22   ILE     C      C   170    179.414    177.884      1.530  1
        1   218  .     7     1     1     A    22    22   ILE    CA      C   170     66.175     65.198      0.977  1
        1   219  .     7     1     1     A    22    22   ILE    CB      C   170     38.498     37.665      0.833  1
        1   223  .     7     1     1     A    22    22   ILE     N      N   170    118.102    117.803      0.299  1
        1   224  .     7     1     1     A    23    23   GLU     H      H   171      8.742      8.631      0.111  1
        1   225  .     7     1     1     A    23    23   GLU    HA      H   171      3.939      4.161     -0.222  1
        1   230  .     7     1     1     A    23    23   GLU     C      C   171    177.237    176.984      0.253  1
        1   231  .     7     1     1     A    23    23   GLU    CA      C   171     58.902     58.452      0.450  1
        1   232  .     7     1     1     A    23    23   GLU    CB      C   171     29.431     29.223      0.208  1
        1   234  .     7     1     1     A    23    23   GLU     N      N   171    118.005    120.374     -2.369  1
        1   235  .     7     1     1     A    24    24   SER     H      H   172      7.489      7.850     -0.361  1
        1   236  .     7     1     1     A    24    24   SER    HA      H   172      4.412      4.478     -0.066  1
        1   239  .     7     1     1     A    24    24   SER     C      C   172    174.241    173.760      0.481  1
        1   240  .     7     1     1     A    24    24   SER    CA      C   172     59.347     57.684      1.663  1
        1   241  .     7     1     1     A    24    24   SER    CB      C   172     63.554     63.674     -0.120  1
        1   242  .     7     1     1     A    24    24   SER     N      N   172    112.188    115.045     -2.857  1
        1   243  .     7     1     1     A    25    25   SER     H      H   173      7.533      7.369      0.164  1
        1   244  .     7     1     1     A    25    25   SER    HA      H   173      4.849      3.387      1.462  1
        1   247  .     7     1     1     A    25    25   SER    CA      C   173     56.198     55.738      0.460  1
        1   248  .     7     1     1     A    25    25   SER    CB      C   173     63.729     64.045     -0.316  1
        1   249  .     7     1     1     A    25    25   SER     N      N   173    120.083    116.961      3.122  1
        1   250  .     7     1     1     A    26    26   PRO    HA      H   174      4.353      4.259      0.094  1
        1   257  .     7     1     1     A    26    26   PRO     C      C   174    177.572    177.425      0.147  1
        1   258  .     7     1     1     A    26    26   PRO    CA      C   174     65.247     65.605     -0.358  1
        1   259  .     7     1     1     A    26    26   PRO    CB      C   174     31.934     31.434      0.500  1
        1   262  .     7     1     1     A    27    27   ASP     H      H   175      8.221      7.788      0.433  1
        1   263  .     7     1     1     A    27    27   ASP    HA      H   175      4.754      4.686      0.068  1
        1   266  .     7     1     1     A    27    27   ASP     C      C   175    174.709    175.510     -0.801  1
        1   267  .     7     1     1     A    27    27   ASP    CA      C   175     53.257     53.200      0.057  1
        1   268  .     7     1     1     A    27    27   ASP    CB      C   175     41.092     40.591      0.501  1
        1   269  .     7     1     1     A    27    27   ASP     N      N   175    113.724    116.576     -2.852  1
        1   270  .     7     1     1     A    28    28   LYS     H      H   176      7.916      7.764      0.152  1
        1   271  .     7     1     1     A    28    28   LYS    HA      H   176      3.990      3.860      0.130  1
        1   279  .     7     1     1     A    28    28   LYS     C      C   176    174.626    174.600      0.026  1
        1   280  .     7     1     1     A    28    28   LYS    CA      C   176     55.376     57.817     -2.441  1
        1   281  .     7     1     1     A    28    28   LYS    CB      C   176     28.554     29.693     -1.139  1
        1   285  .     7     1     1     A    28    28   LYS     N      N   176    115.928    116.238     -0.310  1
        1   286  .     7     1     1     A    29    29   ARG     H      H   177      7.327      7.470     -0.143  1
        1   287  .     7     1     1     A    29    29   ARG    HA      H   177      5.224      5.344     -0.120  1
        1   294  .     7     1     1     A    29    29   ARG     C      C   177    173.722    174.969     -1.247  1
        1   295  .     7     1     1     A    29    29   ARG    CA      C   177     54.221     54.640     -0.419  1
        1   296  .     7     1     1     A    29    29   ARG    CB      C   177     32.216     32.849     -0.633  1
        1   299  .     7     1     1     A    29    29   ARG     N      N   177    112.633    116.328     -3.695  1
        1   300  .     7     1     1     A    30    30   LEU     H      H   178      8.561      8.919     -0.358  1
        1   301  .     7     1     1     A    30    30   LEU    HA      H   178      5.336      5.417     -0.081  1
        1   311  .     7     1     1     A    30    30   LEU     C      C   178    177.170    176.530      0.640  1
        1   312  .     7     1     1     A    30    30   LEU    CA      C   178     53.918     53.700      0.218  1
        1   313  .     7     1     1     A    30    30   LEU    CB      C   178     49.527     46.261      3.266  1
        1   317  .     7     1     1     A    30    30   LEU     N      N   178    119.812    124.538     -4.726  1
        1   318  .     7     1     1     A    31    31   THR     H      H   179      8.922      8.611      0.311  1
        1   319  .     7     1     1     A    31    31   THR    HA      H   179      5.006      3.854      1.152  1
        1   324  .     7     1     1     A    31    31   THR     C      C   179    175.429    175.856     -0.427  1
        1   325  .     7     1     1     A    31    31   THR    CA      C   179     60.322     60.269      0.053  1
        1   326  .     7     1     1     A    31    31   THR    CB      C   179     70.760     71.032     -0.272  1
        1   328  .     7     1     1     A    31    31   THR     N      N   179    112.415    113.971     -1.556  1
        1   329  .     7     1     1     A    32    32   LEU     H      H   180      9.382      9.039      0.343  1
        1   330  .     7     1     1     A    32    32   LEU    HA      H   180      3.708      4.335     -0.627  1
        1   340  .     7     1     1     A    32    32   LEU     C      C   180    177.924    178.803     -0.879  1
        1   341  .     7     1     1     A    32    32   LEU    CA      C   180     58.501     57.645      0.856  1
        1   342  .     7     1     1     A    32    32   LEU    CB      C   180     41.593     41.749     -0.156  1
        1   346  .     7     1     1     A    32    32   LEU     N      N   180    121.953    123.666     -1.713  1
        1   347  .     7     1     1     A    33    33   SER     H      H   181      8.400      8.330      0.070  1
        1   348  .     7     1     1     A    33    33   SER    HA      H   181      3.978      4.243     -0.265  1
        1   351  .     7     1     1     A    33    33   SER     C      C   181    177.338    177.097      0.241  1
        1   352  .     7     1     1     A    33    33   SER    CA      C   181     62.597     61.770      0.827  1
        1   353  .     7     1     1     A    33    33   SER    CB      C   181     62.128     62.896     -0.768  1
        1   354  .     7     1     1     A    33    33   SER     N      N   181    111.226    116.667     -5.441  1
        1   355  .     7     1     1     A    34    34   GLN     H      H   182      7.635      7.966     -0.331  1
        1   356  .     7     1     1     A    34    34   GLN    HA      H   182      4.238      4.201      0.037  1
        1   361  .     7     1     1     A    34    34   GLN     C      C   182    179.966    179.318      0.648  1
        1   362  .     7     1     1     A    34    34   GLN    CA      C   182     58.452     58.694     -0.242  1
        1   363  .     7     1     1     A    34    34   GLN    CB      C   182     34.860     28.278      6.582  1
        1   365  .     7     1     1     A    34    34   GLN     N      N   182    120.083    120.146     -0.063  1
        1   366  .     7     1     1     A    35    35   ILE     H      H   183      8.381      8.585     -0.204  1
        1   367  .     7     1     1     A    35    35   ILE    HA      H   183      3.573      3.858     -0.285  1
        1   377  .     7     1     1     A    35    35   ILE     C      C   183    177.723    178.076     -0.353  1
        1   378  .     7     1     1     A    35    35   ILE    CA      C   183     66.521     65.542      0.979  1
        1   379  .     7     1     1     A    35    35   ILE    CB      C   183     37.590     37.880     -0.290  1
        1   383  .     7     1     1     A    35    35   ILE     N      N   183    124.427    120.701      3.726  1
        1   384  .     7     1     1     A    36    36   TYR     H      H   184      8.148      8.618     -0.470  1
        1   385  .     7     1     1     A    36    36   TYR    HA      H   184      4.543      4.007      0.536  1
        1   388  .     7     1     1     A    36    36   TYR     C      C   184    178.124    177.544      0.580  1
        1   389  .     7     1     1     A    36    36   TYR    CA      C   184     59.300     62.095     -2.795  1
        1   390  .     7     1     1     A    36    36   TYR    CB      C   184     36.735     38.740     -2.005  1
        1   391  .     7     1     1     A    36    36   TYR     N      N   184    118.207    120.766     -2.559  1
        1   392  .     7     1     1     A    37    37   GLU     H      H   185      8.201      8.373     -0.172  1
        1   393  .     7     1     1     A    37    37   GLU    HA      H   185      4.007      3.886      0.121  1
        1   398  .     7     1     1     A    37    37   GLU     C      C   185    178.476    178.846     -0.370  1
        1   399  .     7     1     1     A    37    37   GLU    CA      C   185     59.447     59.237      0.210  1
        1   400  .     7     1     1     A    37    37   GLU    CB      C   185     36.577     29.108      7.469  1
        1   402  .     7     1     1     A    37    37   GLU     N      N   185    117.403    118.039     -0.636  1
        1   403  .     7     1     1     A    38    38   TRP     H      H   186      8.196      8.697     -0.501  1
        1   404  .     7     1     1     A    38    38   TRP    HA      H   186      4.441      4.547     -0.106  1
        1   407  .     7     1     1     A    38    38   TRP     C      C   186    178.041    178.938     -0.897  1
        1   408  .     7     1     1     A    38    38   TRP    CA      C   186     62.779     59.754      3.025  1
        1   409  .     7     1     1     A    38    38   TRP    CB      C   186     29.284     29.185      0.099  1
        1   410  .     7     1     1     A    38    38   TRP     N      N   186    121.151    120.849      0.302  1
        1   411  .     7     1     1     A    39    39   MET     H      H   187      8.217      8.809     -0.592  1
        1   412  .     7     1     1     A    39    39   MET    HA      H   187      3.982      4.282     -0.300  1
        1   420  .     7     1     1     A    39    39   MET     C      C   187    177.338    179.108     -1.770  1
        1   421  .     7     1     1     A    39    39   MET    CA      C   187     58.022     58.618     -0.596  1
        1   422  .     7     1     1     A    39    39   MET    CB      C   187     31.648     32.130     -0.482  1
        1   425  .     7     1     1     A    39    39   MET     N      N   187    117.026    119.636     -2.610  1
        1   426  .     7     1     1     A    40    40   VAL     H      H   188      7.403      8.158     -0.755  1
        1   427  .     7     1     1     A    40    40   VAL    HA      H   188      3.389      3.637     -0.248  1
        1   435  .     7     1     1     A    40    40   VAL     C      C   188    177.405    178.152     -0.747  1
        1   436  .     7     1     1     A    40    40   VAL    CA      C   188     64.699     66.624     -1.925  1
        1   437  .     7     1     1     A    40    40   VAL    CB      C   188     32.169     31.499      0.670  1
        1   440  .     7     1     1     A    40    40   VAL     N      N   188    114.539    119.923     -5.384  1
        1   441  .     7     1     1     A    41    41   ARG     H      H   189      7.689      7.778     -0.089  1
        1   442  .     7     1     1     A    41    41   ARG    HA      H   189      4.067      4.046      0.021  1
        1   449  .     7     1     1     A    41    41   ARG     C      C   189    179.029    176.919      2.110  1
        1   450  .     7     1     1     A    41    41   ARG    CA      C   189     58.383     59.422     -1.039  1
        1   451  .     7     1     1     A    41    41   ARG    CB      C   189     31.695     30.387      1.308  1
        1   454  .     7     1     1     A    41    41   ARG     N      N   189    118.418    118.977     -0.559  1
        1   455  .     7     1     1     A    42    42   CYS     H      H   190      8.009      8.446     -0.437  1
        1   456  .     7     1     1     A    42    42   CYS    HA      H   190      4.040      4.772     -0.732  1
        1   459  .     7     1     1     A    42    42   CYS     C      C   190    174.341    174.595     -0.254  1
        1   460  .     7     1     1     A    42    42   CYS    CA      C   190     59.840     59.790      0.050  1
        1   461  .     7     1     1     A    42    42   CYS    CB      C   190     28.453     30.135     -1.682  1
        1   462  .     7     1     1     A    42    42   CYS     N      N   190    112.753    117.193     -4.440  1
        1   463  .     7     1     1     A    43    43   VAL     H      H   191      7.824      8.147     -0.323  1
        1   464  .     7     1     1     A    43    43   VAL    HA      H   191      4.301      4.323     -0.022  1
        1   472  .     7     1     1     A    43    43   VAL    CA      C   191     59.401     60.801     -1.400  1
        1   473  .     7     1     1     A    43    43   VAL    CB      C   191     31.887     32.774     -0.887  1
        1   476  .     7     1     1     A    43    43   VAL     N      N   191    121.987    120.788      1.199  1
        1   477  .     7     1     1     A    44    44   PRO    HA      H   192      4.007      4.552     -0.545  1
        1   484  .     7     1     1     A    44    44   PRO     C      C   192    177.472    177.873     -0.401  1
        1   485  .     7     1     1     A    44    44   PRO    CA      C   192     65.801     64.917      0.884  1
        1   486  .     7     1     1     A    44    44   PRO    CB      C   192     32.025     32.243     -0.218  1
        1   489  .     7     1     1     A    45    45   TYR     H      H   193      7.755      7.884     -0.129  1
        1   490  .     7     1     1     A    45    45   TYR    HA      H   193      4.000      4.184     -0.184  1
        1   493  .     7     1     1     A    45    45   TYR     C      C   193    175.396    177.463     -2.067  1
        1   494  .     7     1     1     A    45    45   TYR    CA      C   193     60.075     61.818     -1.743  1
        1   495  .     7     1     1     A    45    45   TYR    CB      C   193     38.796     38.995     -0.199  1
        1   496  .     7     1     1     A    45    45   TYR     N      N   193    115.305    118.960     -3.655  1
        1   497  .     7     1     1     A    46    46   PHE     H      H   194      7.448      8.546     -1.098  1
        1   498  .     7     1     1     A    46    46   PHE    HA      H   194      3.927      4.585     -0.658  1
        1   501  .     7     1     1     A    46    46   PHE     C      C   194    175.831    177.214     -1.383  1
        1   502  .     7     1     1     A    46    46   PHE    CA      C   194     58.026     60.281     -2.255  1
        1   503  .     7     1     1     A    46    46   PHE    CB      C   194     37.985     37.882      0.103  1
        1   504  .     7     1     1     A    46    46   PHE     N      N   194    113.918    116.557     -2.639  1
        1   505  .     7     1     1     A    47    47   LYS     H      H   195      7.494      8.165     -0.671  1
        1   506  .     7     1     1     A    47    47   LYS    HA      H   195      4.202      3.983      0.219  1
        1   515  .     7     1     1     A    47    47   LYS     C      C   195    177.271    178.442     -1.171  1
        1   516  .     7     1     1     A    47    47   LYS    CA      C   195     58.601     59.449     -0.848  1
        1   517  .     7     1     1     A    47    47   LYS    CB      C   195     32.784     32.267      0.517  1
        1   521  .     7     1     1     A    47    47   LYS     N      N   195    120.263    121.150     -0.887  1
        1   522  .     7     1     1     A    48    48   ASP     H      H   196      8.146      8.232     -0.086  1
        1   523  .     7     1     1     A    48    48   ASP    HA      H   196      4.737      4.279      0.458  1
        1   526  .     7     1     1     A    48    48   ASP     C      C   196    176.568    178.957     -2.389  1
        1   527  .     7     1     1     A    48    48   ASP    CA      C   196     53.534     57.639     -4.105  1
        1   528  .     7     1     1     A    48    48   ASP    CB      C   196     40.458     41.617     -1.159  1
        1   529  .     7     1     1     A    48    48   ASP     N      N   196    116.878    120.460     -3.582  1
        1   530  .     7     1     1     A    49    49   LYS     H      H   197      7.812      7.643      0.169  1
        1   531  .     7     1     1     A    49    49   LYS    HA      H   197      4.675      4.240      0.435  1
        1   540  .     7     1     1     A    49    49   LYS     C      C   197    177.020    178.339     -1.319  1
        1   541  .     7     1     1     A    49    49   LYS    CA      C   197     55.282     58.635     -3.353  1
        1   542  .     7     1     1     A    49    49   LYS    CB      C   197     32.692     32.258      0.434  1
        1   546  .     7     1     1     A    49    49   LYS     N      N   197    119.681    117.529      2.152  1
        1   547  .     7     1     1     A    50    50   GLY     H      H   198      8.564      8.011      0.553  1
        1   548  .     7     1     1     A    50    50   GLY   HA2      H   198      4.214      4.061      0.153  1
        1   549  .     7     1     1     A    50    50   GLY   HA3      H   198      3.948      4.286     -0.338  1
        1   550  .     7     1     1     A    50    50   GLY     C      C   198    174.308    174.162      0.146  1
        1   551  .     7     1     1     A    50    50   GLY    CA      C   198     46.074     45.574      0.500  1
        1   552  .     7     1     1     A    50    50   GLY     N      N   198    108.033    108.074     -0.041  1
        1   553  .     7     1     1     A    51    51   ASP     H      H   199      8.181      8.233     -0.052  1
        1   554  .     7     1     1     A    51    51   ASP    HA      H   199      4.740      4.863     -0.123  1
        1   557  .     7     1     1     A    51    51   ASP    CA      C   199     53.620     53.128      0.492  1
        1   558  .     7     1     1     A    51    51   ASP    CB      C   199     41.070     41.366     -0.296  1
        1   559  .     7     1     1     A    51    51   ASP     N      N   199    119.394    119.826     -0.432  1
        1   560  .     7     1     1     A    52    52   SER    HA      H   200      4.177      4.634     -0.457  1
        1   563  .     7     1     1     A    52    52   SER     C      C   200    175.329    174.325      1.004  1
        1   564  .     7     1     1     A    52    52   SER    CA      C   200     60.158     57.032      3.126  1
        1   565  .     7     1     1     A    52    52   SER    CB      C   200     63.305     65.380     -2.075  1
        1   566  .     7     1     1     A    53    53   ASN     H      H   201      8.514      8.958     -0.444  1
        1   567  .     7     1     1     A    53    53   ASN    HA      H   201      4.649      4.639      0.010  1
        1   570  .     7     1     1     A    53    53   ASN     C      C   201    176.685    177.043     -0.358  1
        1   571  .     7     1     1     A    53    53   ASN    CA      C   201     54.446     55.139     -0.693  1
        1   572  .     7     1     1     A    53    53   ASN    CB      C   201     38.572     37.971      0.601  1
        1   573  .     7     1     1     A    53    53   ASN     N      N   201    119.667    118.166      1.501  1
        1   574  .     7     1     1     A    54    54   SER     H      H   202      8.322      8.107      0.215  1
        1   575  .     7     1     1     A    54    54   SER    HA      H   202      4.402      4.136      0.266  1
        1   578  .     7     1     1     A    54    54   SER     C      C   202    175.429    176.300     -0.871  1
        1   579  .     7     1     1     A    54    54   SER    CA      C   202     59.571     60.807     -1.236  1
        1   580  .     7     1     1     A    54    54   SER    CB      C   202     63.381     63.005      0.376  1
        1   581  .     7     1     1     A    54    54   SER     N      N   202    115.850    117.068     -1.218  1
        1   582  .     7     1     1     A    55    55   SER     H      H   203      8.118      7.984      0.134  1
        1   583  .     7     1     1     A    55    55   SER    HA      H   203      4.275      4.400     -0.125  1
        1   586  .     7     1     1     A    55    55   SER     C      C   203    174.241    176.798     -2.557  1
        1   587  .     7     1     1     A    55    55   SER    CA      C   203     58.924     61.765     -2.841  1
        1   588  .     7     1     1     A    55    55   SER    CB      C   203     63.935     63.330      0.605  1
        1   589  .     7     1     1     A    55    55   SER     N      N   203    115.946    116.548     -0.602  1
        1   590  .     7     1     1     A    56    56   ALA     H      H   204      7.573      7.954     -0.381  1
        1   591  .     7     1     1     A    56    56   ALA    HA      H   204      3.973      4.316     -0.343  1
        1   595  .     7     1     1     A    56    56   ALA     C      C   204    179.246    177.323      1.923  1
        1   596  .     7     1     1     A    56    56   ALA    CA      C   204     53.994     52.324      1.670  1
        1   597  .     7     1     1     A    56    56   ALA    CB      C   204     18.753     18.400      0.353  1
        1   598  .     7     1     1     A    56    56   ALA     N      N   204    123.972    122.320      1.652  1
        1   599  .     7     1     1     A    57    57   GLY     H      H   205      8.258      8.541     -0.283  1
        1   600  .     7     1     1     A    57    57   GLY   HA2      H   205      4.012      3.836      0.176  1
        1   601  .     7     1     1     A    57    57   GLY   HA3      H   205      3.905      3.894      0.011  1
        1   602  .     7     1     1     A    57    57   GLY     C      C   205    176.551    174.820      1.731  1
        1   603  .     7     1     1     A    57    57   GLY    CA      C   205     46.842     45.424      1.418  1
        1   604  .     7     1     1     A    57    57   GLY     N      N   205    106.632    107.026     -0.394  1
        1   605  .     7     1     1     A    58    58   TRP     H      H   206      8.155      8.261     -0.106  1
        1   606  .     7     1     1     A    58    58   TRP    HA      H   206      4.546      4.737     -0.191  1
        1   609  .     7     1     1     A    58    58   TRP     C      C   206    174.893    178.537     -3.644  1
        1   610  .     7     1     1     A    58    58   TRP    CA      C   206     59.302     60.459     -1.157  1
        1   611  .     7     1     1     A    58    58   TRP    CB      C   206     28.769     29.568     -0.799  1
        1   612  .     7     1     1     A    58    58   TRP     N      N   206    122.576    122.930     -0.354  1
        1   613  .     7     1     1     A    59    59   LYS     H      H   207      7.441      8.589     -1.148  1
        1   614  .     7     1     1     A    59    59   LYS    HA      H   207      3.381      4.295     -0.914  1
        1   621  .     7     1     1     A    59    59   LYS     C      C   207    179.598    178.901      0.697  1
        1   622  .     7     1     1     A    59    59   LYS    CA      C   207     60.564     59.605      0.959  1
        1   623  .     7     1     1     A    59    59   LYS    CB      C   207     31.474     32.103     -0.629  1
        1   626  .     7     1     1     A    59    59   LYS     N      N   207    122.160    121.768      0.392  1
        1   627  .     7     1     1     A    60    60   ASN     H      H   208      7.791      8.741     -0.950  1
        1   628  .     7     1     1     A    60    60   ASN    HA      H   208      4.358      4.401     -0.043  1
        1   631  .     7     1     1     A    60    60   ASN     C      C   208    177.706    177.872     -0.166  1
        1   632  .     7     1     1     A    60    60   ASN    CA      C   208     56.063     55.872      0.191  1
        1   633  .     7     1     1     A    60    60   ASN    CB      C   208     37.961     37.616      0.345  1
        1   634  .     7     1     1     A    60    60   ASN     N      N   208    118.836    116.304      2.532  1
        1   635  .     7     1     1     A    61    61   SER     H      H   209      8.103      7.970      0.133  1
        1   636  .     7     1     1     A    61    61   SER    HA      H   209      4.223      4.270     -0.047  1
        1   639  .     7     1     1     A    61    61   SER     C      C   209    177.522    177.392      0.130  1
        1   640  .     7     1     1     A    61    61   SER    CA      C   209     62.348     61.312      1.036  1
        1   641  .     7     1     1     A    61    61   SER    CB      C   209     62.133     62.730     -0.597  1
        1   642  .     7     1     1     A    61    61   SER     N      N   209    117.402    114.855      2.547  1
        1   643  .     7     1     1     A    62    62   ILE     H      H   210      8.259      7.941      0.318  1
        1   644  .     7     1     1     A    62    62   ILE    HA      H   210      3.518      3.714     -0.196  1
        1   654  .     7     1     1     A    62    62   ILE     C      C   210    176.333    177.746     -1.413  1
        1   655  .     7     1     1     A    62    62   ILE    CA      C   210     64.370     64.990     -0.620  1
        1   656  .     7     1     1     A    62    62   ILE    CB      C   210     36.606     37.575     -0.969  1
        1   660  .     7     1     1     A    62    62   ILE     N      N   210    124.781    121.573      3.208  1
        1   661  .     7     1     1     A    63    63   ARG     H      H   211      7.838      7.896     -0.058  1
        1   662  .     7     1     1     A    63    63   ARG    HA      H   211      3.662      3.864     -0.202  1
        1   669  .     7     1     1     A    63    63   ARG     C      C   211    178.794    178.824     -0.030  1
        1   670  .     7     1     1     A    63    63   ARG    CA      C   211     60.106     59.371      0.735  1
        1   671  .     7     1     1     A    63    63   ARG    CB      C   211     29.933     29.375      0.558  1
        1   674  .     7     1     1     A    63    63   ARG     N      N   211    118.629    120.831     -2.202  1
        1   675  .     7     1     1     A    64    64   HIS     H      H   212      8.415      8.017      0.398  1
        1   676  .     7     1     1     A    64    64   HIS    HA      H   212      4.363      4.149      0.214  1
        1   679  .     7     1     1     A    64    64   HIS     C      C   212    177.639    177.263      0.376  1
        1   680  .     7     1     1     A    64    64   HIS    CA      C   212     58.890     59.662     -0.772  1
        1   681  .     7     1     1     A    64    64   HIS    CB      C   212     30.289     29.548      0.741  1
        1   682  .     7     1     1     A    64    64   HIS     N      N   212    117.618    120.795     -3.177  1
        1   683  .     7     1     1     A    65    65   ASN     H      H   213      7.946      7.911      0.035  1
        1   684  .     7     1     1     A    65    65   ASN    HA      H   213      4.260      4.350     -0.090  1
        1   687  .     7     1     1     A    65    65   ASN     C      C   213    176.735    177.791     -1.056  1
        1   688  .     7     1     1     A    65    65   ASN    CA      C   213     57.390     56.264      1.126  1
        1   689  .     7     1     1     A    65    65   ASN    CB      C   213     40.591     37.746      2.845  1
        1   690  .     7     1     1     A    65    65   ASN     N      N   213    117.394    118.168     -0.774  1
        1   691  .     7     1     1     A    66    66   LEU     H      H   214      7.843      7.332      0.511  1
        1   692  .     7     1     1     A    66    66   LEU    HA      H   214      3.760      3.472      0.288  1
        1   702  .     7     1     1     A    66    66   LEU     C      C   214    176.819    177.341     -0.522  1
        1   703  .     7     1     1     A    66    66   LEU    CA      C   214     57.280     56.526      0.754  1
        1   704  .     7     1     1     A    66    66   LEU    CB      C   214     40.459     41.431     -0.972  1
        1   708  .     7     1     1     A    66    66   LEU     N      N   214    119.738    120.006     -0.268  1
        1   709  .     7     1     1     A    67    67   SER     H      H   215      7.136      7.773     -0.637  1
        1   710  .     7     1     1     A    67    67   SER    HA      H   215      4.465      4.650     -0.185  1
        1   713  .     7     1     1     A    67    67   SER     C      C   215    174.659    173.074      1.585  1
        1   714  .     7     1     1     A    67    67   SER    CA      C   215     59.724     57.802      1.922  1
        1   715  .     7     1     1     A    67    67   SER    CB      C   215     63.779     63.505      0.274  1
        1   716  .     7     1     1     A    67    67   SER     N      N   215    109.489    112.504     -3.015  1
        1   717  .     7     1     1     A    68    68   LEU     H      H   216      7.454      7.647     -0.193  1
        1   718  .     7     1     1     A    68    68   LEU    HA      H   216      4.335      4.464     -0.129  1
        1   728  .     7     1     1     A    68    68   LEU    CA      C   216     55.740     53.624      2.116  1
        1   729  .     7     1     1     A    68    68   LEU    CB      C   216     43.074     43.309     -0.235  1
        1   733  .     7     1     1     A    68    68   LEU     N      N   216    120.914    123.368     -2.454  1
        1   734  .     7     1     1     A    69    69   HIS    HA      H   217      4.742      4.128      0.614  1
        1   737  .     7     1     1     A    69    69   HIS    CA      C   217     56.845     57.032     -0.187  1
        1   738  .     7     1     1     A    69    69   HIS    CB      C   217     30.180     27.157      3.023  1
        1   739  .     7     1     1     A    70    70   SER    HA      H   218      4.347      4.161      0.186  1
        1   742  .     7     1     1     A    70    70   SER     C      C   218    176.869    174.046      2.823  1
        1   743  .     7     1     1     A    70    70   SER    CA      C   218     59.459     59.617     -0.158  1
        1   744  .     7     1     1     A    70    70   SER    CB      C   218     62.703     61.600      1.103  1
        1   745  .     7     1     1     A    71    71   ARG     H      H   219      8.010      7.786      0.224  1
        1   746  .     7     1     1     A    71    71   ARG    HA      H   219      4.108      4.072      0.036  1
        1   753  .     7     1     1     A    71    71   ARG     C      C   219    175.580    175.285      0.295  1
        1   754  .     7     1     1     A    71    71   ARG    CA      C   219     56.961     57.451     -0.490  1
        1   755  .     7     1     1     A    71    71   ARG    CB      C   219     30.798     30.724      0.074  1
        1   758  .     7     1     1     A    71    71   ARG     N      N   219    119.252    120.766     -1.514  1
        1   759  .     7     1     1     A    72    72   PHE     H      H   220      8.040      7.704      0.336  1
        1   760  .     7     1     1     A    72    72   PHE    HA      H   220      5.750      5.245      0.505  1
        1   763  .     7     1     1     A    72    72   PHE     C      C   220    174.693    174.554      0.139  1
        1   764  .     7     1     1     A    72    72   PHE    CA      C   220     55.527     56.408     -0.881  1
        1   765  .     7     1     1     A    72    72   PHE    CB      C   220     41.822     43.709     -1.887  1
        1   766  .     7     1     1     A    72    72   PHE     N      N   220    118.253    116.907      1.346  1
        1   767  .     7     1     1     A    73    73   MET     H      H   221      9.257      9.467     -0.210  1
        1   768  .     7     1     1     A    73    73   MET    HA      H   221      4.941      5.379     -0.438  1
        1   776  .     7     1     1     A    73    73   MET     C      C   221    175.195    174.415      0.780  1
        1   777  .     7     1     1     A    73    73   MET    CA      C   221     54.284     53.649      0.635  1
        1   778  .     7     1     1     A    73    73   MET    CB      C   221     37.051     35.604      1.447  1
        1   781  .     7     1     1     A    73    73   MET     N      N   221    120.291    118.981      1.310  1
        1   782  .     7     1     1     A    74    74   ARG     H      H   222      8.214      8.904     -0.690  1
        1   783  .     7     1     1     A    74    74   ARG    HA      H   222      4.243      5.330     -1.087  1
        1   790  .     7     1     1     A    74    74   ARG    CA      C   222     54.296     55.165     -0.869  1
        1   791  .     7     1     1     A    74    74   ARG    CB      C   222     30.959     32.817     -1.858  1
        1   794  .     7     1     1     A    74    74   ARG     N      N   222    125.048    121.736      3.312  1
        1   795  .     7     1     1     A    75    75   VAL     H      H   223      9.023      9.607     -0.584  1
        1   796  .     7     1     1     A    75    75   VAL    HA      H   223      4.142      5.093     -0.951  1
        1   804  .     7     1     1     A    75    75   VAL     C      C   223    174.676    175.250     -0.574  1
        1   805  .     7     1     1     A    75    75   VAL    CA      C   223     60.995     60.991      0.004  1
        1   806  .     7     1     1     A    75    75   VAL    CB      C   223     34.253     34.592     -0.339  1
        1   809  .     7     1     1     A    75    75   VAL     N      N   223    125.773    123.680      2.093  1
        1   810  .     7     1     1     A    76    76   GLN     H      H   224      8.465      9.122     -0.657  1
        1   811  .     7     1     1     A    76    76   GLN    HA      H   224      4.288      4.967     -0.679  1
        1   816  .     7     1     1     A    76    76   GLN     C      C   224    175.094    175.330     -0.236  1
        1   817  .     7     1     1     A    76    76   GLN    CA      C   224     55.697     53.552      2.145  1
        1   818  .     7     1     1     A    76    76   GLN    CB      C   224     33.645     30.215      3.430  1
        1   820  .     7     1     1     A    76    76   GLN     N      N   224    124.030    122.868      1.162  1
        1   821  .     7     1     1     A    77    77   ASN     H      H   225      8.493      8.708     -0.215  1
        1   822  .     7     1     1     A    77    77   ASN    HA      H   225      4.616      5.219     -0.603  1
        1   825  .     7     1     1     A    77    77   ASN     C      C   225    174.843    176.804     -1.961  1
        1   826  .     7     1     1     A    77    77   ASN    CA      C   225     52.574     51.929      0.645  1
        1   827  .     7     1     1     A    77    77   ASN    CB      C   225     38.948     40.998     -2.050  1
        1   828  .     7     1     1     A    77    77   ASN     N      N   225    121.921    118.034      3.887  1
        1   829  .     7     1     1     A    78    78   GLU     H      H   226      8.677      9.025     -0.348  1
        1   830  .     7     1     1     A    78    78   GLU    HA      H   226      4.238      4.214      0.024  1
        1   835  .     7     1     1     A    78    78   GLU     C      C   226    176.919    178.101     -1.182  1
        1   836  .     7     1     1     A    78    78   GLU    CA      C   226     57.032     58.605     -1.573  1
        1   837  .     7     1     1     A    78    78   GLU    CB      C   226     29.938     29.682      0.256  1
        1   839  .     7     1     1     A    78    78   GLU     N      N   226    122.336    122.593     -0.257  1
        1   840  .     7     1     1     A    79    79   GLY     H      H   227      8.524      7.940      0.584  1
        1   841  .     7     1     1     A    79    79   GLY   HA2      H   227      3.978      4.061     -0.083  1
        1   842  .     7     1     1     A    79    79   GLY   HA3      H   227      3.978      4.063     -0.085  1
        1   843  .     7     1     1     A    79    79   GLY     C      C   227    174.324    175.102     -0.778  1
        1   844  .     7     1     1     A    79    79   GLY    CA      C   227     45.129     44.491      0.638  1
        1   845  .     7     1     1     A    79    79   GLY     N      N   227    109.456    107.273      2.183  1
        1   846  .     7     1     1     A    80    80   THR     H      H   228      8.134      8.229     -0.095  1
        1   847  .     7     1     1     A    80    80   THR    HA      H   228      4.273      4.269      0.004  1
        1   852  .     7     1     1     A    80    80   THR     C      C   228    175.630    175.257      0.373  1
        1   853  .     7     1     1     A    80    80   THR    CA      C   228     62.232     62.891     -0.659  1
        1   854  .     7     1     1     A    80    80   THR    CB      C   228     69.299     68.750      0.549  1
        1   856  .     7     1     1     A    80    80   THR     N      N   228    113.911    115.838     -1.927  1
        1   857  .     7     1     1     A    81    81   GLY     H      H   229      8.572      7.633      0.939  1
        1   858  .     7     1     1     A    81    81   GLY   HA2      H   229      4.020      4.046     -0.026  1
        1   859  .     7     1     1     A    81    81   GLY   HA3      H   229      3.852      4.074     -0.222  1
        1   860  .     7     1     1     A    81    81   GLY     C      C   229    174.241    175.026     -0.785  1
        1   861  .     7     1     1     A    81    81   GLY    CA      C   229     45.582     45.169      0.413  1
        1   862  .     7     1     1     A    81    81   GLY     N      N   229    112.257    109.880      2.377  1
        1   863  .     7     1     1     A    82    82   LYS     H      H   230      7.985      7.474      0.511  1
        1   864  .     7     1     1     A    82    82   LYS     C      C   230    176.484    176.545     -0.061  1
        1   865  .     7     1     1     A    82    82   LYS     N      N   230    119.460    119.971     -0.511  1
        1   866  .     7     1     1     A    83    83   SER     H      H   231      8.170      7.822      0.348  1
        1   867  .     7     1     1     A    83    83   SER    HA      H   231      4.426      4.466     -0.040  1
        1   870  .     7     1     1     A    83    83   SER    CA      C   231     58.066     56.511      1.555  1
        1   871  .     7     1     1     A    83    83   SER    CB      C   231     63.751     63.237      0.514  1
        1   872  .     7     1     1     A    83    83   SER     N      N   231    116.759    116.043      0.716  1
        1   873  .     7     1     1     A    84    84   SER     H      H   232      8.211      8.099      0.112  1
        1   874  .     7     1     1     A    84    84   SER    HA      H   232      4.366      4.263      0.103  1
        1   877  .     7     1     1     A    84    84   SER     C      C   232    173.186    173.574     -0.388  1
        1   878  .     7     1     1     A    84    84   SER    CA      C   232     58.399     58.932     -0.533  1
        1   879  .     7     1     1     A    84    84   SER    CB      C   232     63.968     63.263      0.705  1
        1   880  .     7     1     1     A    84    84   SER     N      N   232    116.759    121.133     -4.374  1
        1   881  .     7     1     1     A    85    85   TRP     H      H   233      8.368      8.880     -0.512  1
        1   882  .     7     1     1     A    85    85   TRP    HA      H   233      4.676      4.890     -0.214  1
        1   885  .     7     1     1     A    85    85   TRP     C      C   233    173.956    175.172     -1.216  1
        1   886  .     7     1     1     A    85    85   TRP    CA      C   233     56.368     55.938      0.430  1
        1   887  .     7     1     1     A    85    85   TRP    CB      C   233     32.294     31.904      0.390  1
        1   888  .     7     1     1     A    85    85   TRP     N      N   233    120.706    125.188     -4.482  1
        1   889  .     7     1     1     A    86    86   TRP     H      H   234      9.138      9.513     -0.375  1
        1   890  .     7     1     1     A    86    86   TRP    HA      H   234      5.272      5.549     -0.277  1
        1   893  .     7     1     1     A    86    86   TRP     C      C   234    175.161    176.091     -0.930  1
        1   894  .     7     1     1     A    86    86   TRP    CA      C   234     56.751     55.593      1.158  1
        1   895  .     7     1     1     A    86    86   TRP    CB      C   234     30.820     32.528     -1.708  1
        1   896  .     7     1     1     A    86    86   TRP     N      N   234    121.959    120.937      1.022  1
        1   897  .     7     1     1     A    87    87   ILE     H      H   235      8.948      9.004     -0.056  1
        1   898  .     7     1     1     A    87    87   ILE    HA      H   235      5.013      5.072     -0.059  1
        1   908  .     7     1     1     A    87    87   ILE     C      C   235    175.864    174.831      1.033  1
        1   909  .     7     1     1     A    87    87   ILE    CA      C   235     58.827     59.207     -0.380  1
        1   910  .     7     1     1     A    87    87   ILE    CB      C   235     42.580     42.371      0.209  1
        1   914  .     7     1     1     A    87    87   ILE     N      N   235    112.604    117.536     -4.932  1
        1   915  .     7     1     1     A    88    88   ILE     H      H   236      8.913      8.708      0.205  1
        1   916  .     7     1     1     A    88    88   ILE    HA      H   236      4.530      4.253      0.277  1
        1   926  .     7     1     1     A    88    88   ILE     C      C   236    176.517    174.844      1.673  1
        1   927  .     7     1     1     A    88    88   ILE    CA      C   236     60.043     61.020     -0.977  1
        1   928  .     7     1     1     A    88    88   ILE    CB      C   236     37.598     38.200     -0.602  1
        1   932  .     7     1     1     A    88    88   ILE     N      N   236    121.089    123.835     -2.746  1
        1   933  .     7     1     1     A    89    89   ASN     H      H   237      8.641      8.806     -0.165  1
        1   934  .     7     1     1     A    89    89   ASN    HA      H   237      4.650      4.831     -0.181  1
        1   937  .     7     1     1     A    89    89   ASN    CA      C   237     50.610     50.335      0.275  1
        1   938  .     7     1     1     A    89    89   ASN    CB      C   237     38.877     39.496     -0.619  1
        1   939  .     7     1     1     A    89    89   ASN     N      N   237    126.523    125.812      0.711  1
        1   940  .     7     1     1     A    90    90   PRO    HA      H   238      4.398      4.383      0.015  1
        1   947  .     7     1     1     A    90    90   PRO     C      C   238    176.902    176.356      0.546  1
        1   948  .     7     1     1     A    90    90   PRO    CA      C   238     63.773     65.437     -1.664  1
        1   949  .     7     1     1     A    90    90   PRO    CB      C   238     32.203     31.647      0.556  1
        1   952  .     7     1     1     A    91    91   ASP     H      H   239      7.991      7.909      0.082  1
        1   953  .     7     1     1     A    91    91   ASP    HA      H   239      4.635      4.891     -0.256  1
        1   956  .     7     1     1     A    91    91   ASP     C      C   239    176.869    176.400      0.469  1
        1   957  .     7     1     1     A    91    91   ASP    CA      C   239     54.179     53.270      0.909  1
        1   958  .     7     1     1     A    91    91   ASP    CB      C   239     41.146     41.672     -0.526  1
        1   959  .     7     1     1     A    91    91   ASP     N      N   239    118.605    116.284      2.321  1
        1   960  .     7     1     1     A    92    92   GLY     H      H   240      8.009      8.058     -0.049  1
        1   961  .     7     1     1     A    92    92   GLY   HA2      H   240      3.897      3.978     -0.081  1
        1   962  .     7     1     1     A    92    92   GLY   HA3      H   240      3.897      3.982     -0.085  1
        1   963  .     7     1     1     A    92    92   GLY     C      C   240    174.793    175.062     -0.269  1
        1   964  .     7     1     1     A    92    92   GLY    CA      C   240     45.737     46.030     -0.293  1
        1   965  .     7     1     1     A    92    92   GLY     N      N   240    108.789    108.873     -0.084  1
        1   966  .     7     1     1     A    93    93   GLY     H      H   241      8.299      8.074      0.225  1
        1   967  .     7     1     1     A    93    93   GLY   HA2      H   241      3.933      3.991     -0.058  1
        1   968  .     7     1     1     A    93    93   GLY   HA3      H   241      3.933      3.996     -0.063  1
        1   969  .     7     1     1     A    93    93   GLY     C      C   241    174.425    174.100      0.325  1
        1   970  .     7     1     1     A    93    93   GLY    CA      C   241     45.795     46.863     -1.068  1
        1   971  .     7     1     1     A    93    93   GLY     N      N   241    108.517    107.444      1.073  1
        1   972  .     7     1     1     A    94    94   LYS     H      H   242      8.068      8.505     -0.437  1
        1   973  .     7     1     1     A    94    94   LYS    HA      H   242      4.333      4.456     -0.123  1
        1   982  .     7     1     1     A    94    94   LYS     C      C   242    176.869    176.468      0.401  1
        1   983  .     7     1     1     A    94    94   LYS    CA      C   242     56.368     57.088     -0.720  1
        1   984  .     7     1     1     A    94    94   LYS    CB      C   242     32.852     35.478     -2.626  1
        1   988  .     7     1     1     A    94    94   LYS     N      N   242    120.442    124.403     -3.961  1
        1   989  .     7     1     1     A    95    95   SER     H      H   243      8.342      8.044      0.298  1
        1   990  .     7     1     1     A    95    95   SER    HA      H   243      4.421      4.088      0.333  1
        1   993  .     7     1     1     A    95    95   SER     C      C   243    175.000    174.609      0.391  1
        1   994  .     7     1     1     A    95    95   SER    CA      C   243     58.422     60.993     -2.571  1
        1   995  .     7     1     1     A    95    95   SER    CB      C   243     63.638     61.458      2.180  1
        1   996  .     7     1     1     A    95    95   SER     N      N   243    116.062    113.309      2.753  1
        1   997  .     7     1     1     A    96    96   GLY     H      H   244      8.353      8.877     -0.524  1
        1   998  .     7     1     1     A    96    96   GLY   HA2      H   244      3.945      4.045     -0.100  1
        1   999  .     7     1     1     A    96    96   GLY   HA3      H   244      3.945      4.054     -0.109  1
        1  1000  .     7     1     1     A    96    96   GLY     C      C   244    173.822    174.935     -1.113  1
        1  1001  .     7     1     1     A    96    96   GLY    CA      C   244     45.312     45.153      0.159  1
        1  1002  .     7     1     1     A    96    96   GLY     N      N   244    110.710    108.345      2.365  1
        1  1003  .     7     1     1     A    97    97   LYS     H      H   245      8.088      8.336     -0.248  1
        1  1004  .     7     1     1     A    97    97   LYS    HA      H   245      4.343      3.906      0.437  1
        1  1011  .     7     1     1     A    97    97   LYS     C      C   245    175.931    174.766      1.165  1
        1  1012  .     7     1     1     A    97    97   LYS    CA      C   245     55.561     57.653     -2.092  1
        1  1013  .     7     1     1     A    97    97   LYS    CB      C   245     33.120     29.601      3.519  1
        1  1016  .     7     1     1     A    97    97   LYS     N      N   245    120.521    115.674      4.847  1
        1  1017  .     7     1     1     A    98    98   ALA     H      H   246      8.286      7.739      0.547  1
        1  1018  .     7     1     1     A    98    98   ALA    HA      H   246      4.569      4.738     -0.169  1
        1  1022  .     7     1     1     A    98    98   ALA    CA      C   246     50.378     49.227      1.151  1
        1  1023  .     7     1     1     A    98    98   ALA    CB      C   246     18.141     19.802     -1.661  1
        1  1024  .     7     1     1     A    98    98   ALA     N      N   246    126.544    120.748      5.796  1
        1  1025  .     7     1     1     A    99    99   PRO    HA      H   247      4.414      4.599     -0.185  1
        1  1032  .     7     1     1     A    99    99   PRO     C      C   247    176.635    176.215      0.420  1
        1  1033  .     7     1     1     A    99    99   PRO    CA      C   247     62.700     63.873     -1.173  1
        1  1034  .     7     1     1     A    99    99   PRO    CB      C   247     32.122     32.126     -0.004  1
        1  1037  .     7     1     1     A   100   100   ARG     H      H   248      8.424      7.781      0.643  1
        1  1038  .     7     1     1     A   100   100   ARG    HA      H   248      4.320      4.473     -0.153  1
        1  1043  .     7     1     1     A   100   100   ARG     C      C   248    176.132    176.320     -0.188  1
        1  1044  .     7     1     1     A   100   100   ARG    CA      C   248     55.856     55.314      0.542  1
        1  1045  .     7     1     1     A   100   100   ARG    CB      C   248     30.884     29.934      0.950  1
        1  1046  .     7     1     1     A   100   100   ARG     N      N   248    121.613    121.843     -0.230  1
        1  1047  .     7     1     1     A   101   101   ARG     H      H   249      8.424      8.829     -0.405  1
        1  1048  .     7     1     1     A   101   101   ARG     C      C   249    175.864    174.646      1.218  1
        1  1049  .     7     1     1     A   101   101   ARG     N      N   249    122.991    120.174      2.817  1
        1  1050  .     7     1     1     A   102   102   ARG     H      H   250      8.461      8.332      0.129  1
        1  1051  .     7     1     1     A   102   102   ARG     C      C   250    174.776    174.532      0.244  1
        1  1052  .     7     1     1     A   102   102   ARG     N      N   250    123.688    118.267      5.421  1
        1    10  .     8     1     1     A     4     4   SER     H      H   152      8.373      7.754      0.619  1
        1    11  .     8     1     1     A     4     4   SER    HA      H   152      4.431      4.661     -0.230  1
        1    14  .     8     1     1     A     4     4   SER     C      C   152    174.391    174.527     -0.136  1
        1    15  .     8     1     1     A     4     4   SER    CA      C   152     58.263     58.607     -0.344  1
        1    16  .     8     1     1     A     4     4   SER    CB      C   152     63.576     64.197     -0.621  1
        1    17  .     8     1     1     A     4     4   SER     N      N   152    117.798    117.790      0.008  1
        1    18  .     8     1     1     A     5     5   ARG     H      H   153      8.307      8.472     -0.165  1
        1    19  .     8     1     1     A     5     5   ARG    HA      H   153      4.317      4.765     -0.448  1
        1    26  .     8     1     1     A     5     5   ARG     C      C   153    175.998    175.675      0.323  1
        1    27  .     8     1     1     A     5     5   ARG    CA      C   153     55.949     55.461      0.488  1
        1    28  .     8     1     1     A     5     5   ARG    CB      C   153     30.676     32.342     -1.666  1
        1    31  .     8     1     1     A     5     5   ARG     N      N   153    122.995    124.103     -1.108  1
        1    32  .     8     1     1     A     6     6   ARG     H      H   154      8.259      8.985     -0.726  1
        1    33  .     8     1     1     A     6     6   ARG    HA      H   154      4.164      4.963     -0.799  1
        1    40  .     8     1     1     A     6     6   ARG     C      C   154    175.714    174.701      1.013  1
        1    41  .     8     1     1     A     6     6   ARG    CA      C   154     56.229     54.021      2.208  1
        1    42  .     8     1     1     A     6     6   ARG    CB      C   154     30.806     33.781     -2.975  1
        1    45  .     8     1     1     A     6     6   ARG     N      N   154    121.833    118.474      3.359  1
        1    46  .     8     1     1     A     7     7   ASN     H      H   155      8.041      8.606     -0.565  1
        1    47  .     8     1     1     A     7     7   ASN    HA      H   155      4.461      4.746     -0.285  1
        1    50  .     8     1     1     A     7     7   ASN     C      C   155    175.212    175.430     -0.218  1
        1    51  .     8     1     1     A     7     7   ASN    CA      C   155     52.144     52.890     -0.746  1
        1    52  .     8     1     1     A     7     7   ASN    CB      C   155     38.740     37.870      0.870  1
        1    53  .     8     1     1     A     7     7   ASN     N      N   155    118.715    118.286      0.429  1
        1    54  .     8     1     1     A     8     8   ALA     H      H   156      8.212      8.988     -0.776  1
        1    55  .     8     1     1     A     8     8   ALA    HA      H   156      3.992      4.307     -0.315  1
        1    59  .     8     1     1     A     8     8   ALA     C      C   156    177.338    177.841     -0.503  1
        1    60  .     8     1     1     A     8     8   ALA    CA      C   156     53.367     53.040      0.327  1
        1    61  .     8     1     1     A     8     8   ALA    CB      C   156     18.705     17.860      0.845  1
        1    62  .     8     1     1     A     8     8   ALA     N      N   156    123.615    128.115     -4.500  1
        1    63  .     8     1     1     A     9     9   TRP     H      H   157      7.219      7.437     -0.218  1
        1    64  .     8     1     1     A     9     9   TRP    HA      H   157      4.425      4.928     -0.503  1
        1    67  .     8     1     1     A     9     9   TRP     C      C   157    175.965    177.915     -1.950  1
        1    68  .     8     1     1     A     9     9   TRP    CA      C   157     56.700     56.332      0.368  1
        1    69  .     8     1     1     A     9     9   TRP    CB      C   157     28.858     31.269     -2.411  1
        1    70  .     8     1     1     A     9     9   TRP     N      N   157    114.907    115.870     -0.963  1
        1    71  .     8     1     1     A    10    10   GLY     H      H   158      7.651      7.326      0.325  1
        1    72  .     8     1     1     A    10    10   GLY   HA2      H   158      4.092      3.675      0.417  1
        1    73  .     8     1     1     A    10    10   GLY   HA3      H   158      3.641      4.072     -0.431  1
        1    74  .     8     1     1     A    10    10   GLY     C      C   158    173.537    174.061     -0.524  1
        1    75  .     8     1     1     A    10    10   GLY    CA      C   158     45.056     45.393     -0.337  1
        1    76  .     8     1     1     A    10    10   GLY     N      N   158    109.764    108.037      1.727  1
        1    77  .     8     1     1     A    11    11   ASN     H      H   159      8.392      7.936      0.456  1
        1    78  .     8     1     1     A    11    11   ASN    HA      H   159      4.651      4.654     -0.003  1
        1    81  .     8     1     1     A    11    11   ASN     C      C   159    174.827    173.369      1.458  1
        1    82  .     8     1     1     A    11    11   ASN    CA      C   159     53.185     51.892      1.293  1
        1    83  .     8     1     1     A    11    11   ASN    CB      C   159     38.207     37.207      1.000  1
        1    84  .     8     1     1     A    11    11   ASN     N      N   159    118.617    119.850     -1.233  1
        1    85  .     8     1     1     A    12    12   LEU     H      H   160      7.666      7.810     -0.144  1
        1    86  .     8     1     1     A    12    12   LEU    HA      H   160      4.526      4.859     -0.333  1
        1    96  .     8     1     1     A    12    12   LEU     C      C   160    176.450    176.064      0.386  1
        1    97  .     8     1     1     A    12    12   LEU    CA      C   160     54.561     53.264      1.297  1
        1    98  .     8     1     1     A    12    12   LEU    CB      C   160     42.987     44.766     -1.779  1
        1   102  .     8     1     1     A    12    12   LEU     N      N   160    120.826    124.598     -3.772  1
        1   103  .     8     1     1     A    13    13   SER     H      H   161      9.024      9.267     -0.243  1
        1   104  .     8     1     1     A    13    13   SER    HA      H   161      4.725      4.326      0.399  1
        1   107  .     8     1     1     A    13    13   SER     C      C   161    175.630    175.310      0.320  1
        1   108  .     8     1     1     A    13    13   SER    CA      C   161     56.389     57.389     -1.000  1
        1   109  .     8     1     1     A    13    13   SER    CB      C   161     64.594     64.581      0.013  1
        1   110  .     8     1     1     A    13    13   SER     N      N   161    118.443    118.288      0.155  1
        1   111  .     8     1     1     A    14    14   TYR     H      H   162      8.870      8.597      0.273  1
        1   112  .     8     1     1     A    14    14   TYR    HA      H   162      4.197      4.255     -0.058  1
        1   115  .     8     1     1     A    14    14   TYR     C      C   162    178.141    178.390     -0.249  1
        1   116  .     8     1     1     A    14    14   TYR    CA      C   162     63.127     60.468      2.659  1
        1   117  .     8     1     1     A    14    14   TYR    CB      C   162     38.572     37.570      1.002  1
        1   118  .     8     1     1     A    14    14   TYR     N      N   162    120.782    123.267     -2.485  1
        1   119  .     8     1     1     A    15    15   ALA     H      H   163      8.696      8.381      0.315  1
        1   120  .     8     1     1     A    15    15   ALA    HA      H   163      4.110      4.166     -0.056  1
        1   124  .     8     1     1     A    15    15   ALA     C      C   163    180.200    179.841      0.359  1
        1   125  .     8     1     1     A    15    15   ALA    CA      C   163     55.772     55.477      0.295  1
        1   126  .     8     1     1     A    15    15   ALA    CB      C   163     17.463     18.322     -0.859  1
        1   127  .     8     1     1     A    15    15   ALA     N      N   163    119.463    122.821     -3.358  1
        1   128  .     8     1     1     A    16    16   ASP     H      H   164      8.103      7.994      0.109  1
        1   129  .     8     1     1     A    16    16   ASP    HA      H   164      4.367      4.404     -0.037  1
        1   132  .     8     1     1     A    16    16   ASP     C      C   164    178.694    179.204     -0.510  1
        1   133  .     8     1     1     A    16    16   ASP    CA      C   164     57.429     56.938      0.491  1
        1   134  .     8     1     1     A    16    16   ASP    CB      C   164     40.835     40.151      0.684  1
        1   135  .     8     1     1     A    16    16   ASP     N      N   164    120.706    117.771      2.935  1
        1   136  .     8     1     1     A    17    17   LEU     H      H   165      8.135      8.348     -0.213  1
        1   137  .     8     1     1     A    17    17   LEU    HA      H   165      4.009      4.028     -0.019  1
        1   147  .     8     1     1     A    17    17   LEU     C      C   165    177.472    179.146     -1.674  1
        1   148  .     8     1     1     A    17    17   LEU    CA      C   165     58.104     58.123     -0.019  1
        1   149  .     8     1     1     A    17    17   LEU    CB      C   165     42.526     42.049      0.477  1
        1   153  .     8     1     1     A    17    17   LEU     N      N   165    121.701    120.779      0.922  1
        1   154  .     8     1     1     A    18    18   ILE     H      H   166      8.463      8.163      0.300  1
        1   155  .     8     1     1     A    18    18   ILE    HA      H   166      2.993      3.574     -0.581  1
        1   165  .     8     1     1     A    18    18   ILE     C      C   166    177.170    178.110     -0.940  1
        1   166  .     8     1     1     A    18    18   ILE    CA      C   166     65.409     65.218      0.191  1
        1   167  .     8     1     1     A    18    18   ILE    CB      C   166     37.989     37.990     -0.001  1
        1   171  .     8     1     1     A    18    18   ILE     N      N   166    118.458    119.627     -1.169  1
        1   172  .     8     1     1     A    19    19   THR     H      H   167      7.886      8.278     -0.392  1
        1   173  .     8     1     1     A    19    19   THR    HA      H   167      4.420      3.934      0.486  1
        1   178  .     8     1     1     A    19    19   THR     C      C   167    174.827    176.427     -1.600  1
        1   179  .     8     1     1     A    19    19   THR    CA      C   167     68.536     66.891      1.645  1
        1   180  .     8     1     1     A    19    19   THR    CB      C   167     67.882     68.650     -0.768  1
        1   182  .     8     1     1     A    19    19   THR     N      N   167    115.122    116.623     -1.501  1
        1   183  .     8     1     1     A    20    20   ARG     H      H   168      7.611      8.621     -1.010  1
        1   184  .     8     1     1     A    20    20   ARG    HA      H   168      3.870      3.961     -0.091  1
        1   191  .     8     1     1     A    20    20   ARG     C      C   168    178.359    178.379     -0.020  1
        1   192  .     8     1     1     A    20    20   ARG    CA      C   168     58.728     60.113     -1.385  1
        1   193  .     8     1     1     A    20    20   ARG    CB      C   168     30.053     29.998      0.055  1
        1   196  .     8     1     1     A    20    20   ARG     N      N   168    120.074    120.598     -0.524  1
        1   197  .     8     1     1     A    21    21   ALA     H      H   169      7.466      7.707     -0.241  1
        1   198  .     8     1     1     A    21    21   ALA    HA      H   169      1.891      4.093     -2.202  1
        1   202  .     8     1     1     A    21    21   ALA     C      C   169    179.547    179.747     -0.200  1
        1   203  .     8     1     1     A    21    21   ALA    CA      C   169     54.359     55.122     -0.763  1
        1   204  .     8     1     1     A    21    21   ALA    CB      C   169     16.966     18.722     -1.756  1
        1   205  .     8     1     1     A    21    21   ALA     N      N   169    123.260    121.559      1.701  1
        1   206  .     8     1     1     A    22    22   ILE     H      H   170      8.010      8.345     -0.335  1
        1   207  .     8     1     1     A    22    22   ILE    HA      H   170      3.195      3.505     -0.310  1
        1   217  .     8     1     1     A    22    22   ILE     C      C   170    179.414    178.014      1.400  1
        1   218  .     8     1     1     A    22    22   ILE    CA      C   170     66.175     65.127      1.048  1
        1   219  .     8     1     1     A    22    22   ILE    CB      C   170     38.498     37.680      0.818  1
        1   223  .     8     1     1     A    22    22   ILE     N      N   170    118.102    117.474      0.628  1
        1   224  .     8     1     1     A    23    23   GLU     H      H   171      8.742      8.802     -0.060  1
        1   225  .     8     1     1     A    23    23   GLU    HA      H   171      3.939      4.135     -0.196  1
        1   230  .     8     1     1     A    23    23   GLU     C      C   171    177.237    177.633     -0.396  1
        1   231  .     8     1     1     A    23    23   GLU    CA      C   171     58.902     58.637      0.265  1
        1   232  .     8     1     1     A    23    23   GLU    CB      C   171     29.431     29.421      0.010  1
        1   234  .     8     1     1     A    23    23   GLU     N      N   171    118.005    120.713     -2.708  1
        1   235  .     8     1     1     A    24    24   SER     H      H   172      7.489      7.534     -0.045  1
        1   236  .     8     1     1     A    24    24   SER    HA      H   172      4.412      4.551     -0.139  1
        1   239  .     8     1     1     A    24    24   SER     C      C   172    174.241    173.931      0.310  1
        1   240  .     8     1     1     A    24    24   SER    CA      C   172     59.347     57.986      1.361  1
        1   241  .     8     1     1     A    24    24   SER    CB      C   172     63.554     63.855     -0.301  1
        1   242  .     8     1     1     A    24    24   SER     N      N   172    112.188    113.960     -1.772  1
        1   243  .     8     1     1     A    25    25   SER     H      H   173      7.533      7.154      0.379  1
        1   244  .     8     1     1     A    25    25   SER    HA      H   173      4.849      3.632      1.217  1
        1   247  .     8     1     1     A    25    25   SER    CA      C   173     56.198     56.102      0.096  1
        1   248  .     8     1     1     A    25    25   SER    CB      C   173     63.729     64.323     -0.594  1
        1   249  .     8     1     1     A    25    25   SER     N      N   173    120.083    117.746      2.337  1
        1   250  .     8     1     1     A    26    26   PRO    HA      H   174      4.353      4.284      0.069  1
        1   257  .     8     1     1     A    26    26   PRO     C      C   174    177.572    177.454      0.118  1
        1   258  .     8     1     1     A    26    26   PRO    CA      C   174     65.247     65.762     -0.515  1
        1   259  .     8     1     1     A    26    26   PRO    CB      C   174     31.934     31.362      0.572  1
        1   262  .     8     1     1     A    27    27   ASP     H      H   175      8.221      7.820      0.401  1
        1   263  .     8     1     1     A    27    27   ASP    HA      H   175      4.754      4.731      0.023  1
        1   266  .     8     1     1     A    27    27   ASP     C      C   175    174.709    175.582     -0.873  1
        1   267  .     8     1     1     A    27    27   ASP    CA      C   175     53.257     53.226      0.031  1
        1   268  .     8     1     1     A    27    27   ASP    CB      C   175     41.092     40.647      0.445  1
        1   269  .     8     1     1     A    27    27   ASP     N      N   175    113.724    116.597     -2.873  1
        1   270  .     8     1     1     A    28    28   LYS     H      H   176      7.916      7.774      0.142  1
        1   271  .     8     1     1     A    28    28   LYS    HA      H   176      3.990      3.858      0.132  1
        1   279  .     8     1     1     A    28    28   LYS     C      C   176    174.626    174.528      0.098  1
        1   280  .     8     1     1     A    28    28   LYS    CA      C   176     55.376     57.755     -2.379  1
        1   281  .     8     1     1     A    28    28   LYS    CB      C   176     28.554     29.645     -1.091  1
        1   285  .     8     1     1     A    28    28   LYS     N      N   176    115.928    116.522     -0.594  1
        1   286  .     8     1     1     A    29    29   ARG     H      H   177      7.327      7.529     -0.202  1
        1   287  .     8     1     1     A    29    29   ARG    HA      H   177      5.224      5.243     -0.019  1
        1   294  .     8     1     1     A    29    29   ARG     C      C   177    173.722    175.008     -1.286  1
        1   295  .     8     1     1     A    29    29   ARG    CA      C   177     54.221     54.606     -0.385  1
        1   296  .     8     1     1     A    29    29   ARG    CB      C   177     32.216     33.077     -0.861  1
        1   299  .     8     1     1     A    29    29   ARG     N      N   177    112.633    115.690     -3.057  1
        1   300  .     8     1     1     A    30    30   LEU     H      H   178      8.561      8.929     -0.368  1
        1   301  .     8     1     1     A    30    30   LEU    HA      H   178      5.336      5.268      0.068  1
        1   311  .     8     1     1     A    30    30   LEU     C      C   178    177.170    176.432      0.738  1
        1   312  .     8     1     1     A    30    30   LEU    CA      C   178     53.918     53.693      0.225  1
        1   313  .     8     1     1     A    30    30   LEU    CB      C   178     49.527     45.902      3.625  1
        1   317  .     8     1     1     A    30    30   LEU     N      N   178    119.812    124.573     -4.761  1
        1   318  .     8     1     1     A    31    31   THR     H      H   179      8.922      8.619      0.303  1
        1   319  .     8     1     1     A    31    31   THR    HA      H   179      5.006      4.293      0.713  1
        1   324  .     8     1     1     A    31    31   THR     C      C   179    175.429    176.486     -1.057  1
        1   325  .     8     1     1     A    31    31   THR    CA      C   179     60.322     60.255      0.067  1
        1   326  .     8     1     1     A    31    31   THR    CB      C   179     70.760     70.983     -0.223  1
        1   328  .     8     1     1     A    31    31   THR     N      N   179    112.415    114.307     -1.892  1
        1   329  .     8     1     1     A    32    32   LEU     H      H   180      9.382      9.006      0.376  1
        1   330  .     8     1     1     A    32    32   LEU    HA      H   180      3.708      4.265     -0.557  1
        1   340  .     8     1     1     A    32    32   LEU     C      C   180    177.924    179.400     -1.476  1
        1   341  .     8     1     1     A    32    32   LEU    CA      C   180     58.501     57.949      0.552  1
        1   342  .     8     1     1     A    32    32   LEU    CB      C   180     41.593     41.618     -0.025  1
        1   346  .     8     1     1     A    32    32   LEU     N      N   180    121.953    123.071     -1.118  1
        1   347  .     8     1     1     A    33    33   SER     H      H   181      8.400      8.233      0.167  1
        1   348  .     8     1     1     A    33    33   SER    HA      H   181      3.978      4.274     -0.296  1
        1   351  .     8     1     1     A    33    33   SER     C      C   181    177.338    176.537      0.801  1
        1   352  .     8     1     1     A    33    33   SER    CA      C   181     62.597     61.799      0.798  1
        1   353  .     8     1     1     A    33    33   SER    CB      C   181     62.128     62.909     -0.781  1
        1   354  .     8     1     1     A    33    33   SER     N      N   181    111.226    115.411     -4.185  1
        1   355  .     8     1     1     A    34    34   GLN     H      H   182      7.635      8.075     -0.440  1
        1   356  .     8     1     1     A    34    34   GLN    HA      H   182      4.238      4.203      0.035  1
        1   361  .     8     1     1     A    34    34   GLN     C      C   182    179.966    178.293      1.673  1
        1   362  .     8     1     1     A    34    34   GLN    CA      C   182     58.452     58.650     -0.198  1
        1   363  .     8     1     1     A    34    34   GLN    CB      C   182     34.860     27.874      6.986  1
        1   365  .     8     1     1     A    34    34   GLN     N      N   182    120.083    119.104      0.979  1
        1   366  .     8     1     1     A    35    35   ILE     H      H   183      8.381      8.615     -0.234  1
        1   367  .     8     1     1     A    35    35   ILE    HA      H   183      3.573      3.832     -0.259  1
        1   377  .     8     1     1     A    35    35   ILE     C      C   183    177.723    178.093     -0.370  1
        1   378  .     8     1     1     A    35    35   ILE    CA      C   183     66.521     65.638      0.883  1
        1   379  .     8     1     1     A    35    35   ILE    CB      C   183     37.590     37.798     -0.208  1
        1   383  .     8     1     1     A    35    35   ILE     N      N   183    124.427    122.193      2.234  1
        1   384  .     8     1     1     A    36    36   TYR     H      H   184      8.148      8.671     -0.523  1
        1   385  .     8     1     1     A    36    36   TYR    HA      H   184      4.543      3.965      0.578  1
        1   388  .     8     1     1     A    36    36   TYR     C      C   184    178.124    177.627      0.497  1
        1   389  .     8     1     1     A    36    36   TYR    CA      C   184     59.300     62.322     -3.022  1
        1   390  .     8     1     1     A    36    36   TYR    CB      C   184     36.735     38.643     -1.908  1
        1   391  .     8     1     1     A    36    36   TYR     N      N   184    118.207    120.459     -2.252  1
        1   392  .     8     1     1     A    37    37   GLU     H      H   185      8.201      8.332     -0.131  1
        1   393  .     8     1     1     A    37    37   GLU    HA      H   185      4.007      3.808      0.199  1
        1   398  .     8     1     1     A    37    37   GLU     C      C   185    178.476    178.834     -0.358  1
        1   399  .     8     1     1     A    37    37   GLU    CA      C   185     59.447     59.198      0.249  1
        1   400  .     8     1     1     A    37    37   GLU    CB      C   185     36.577     29.125      7.452  1
        1   402  .     8     1     1     A    37    37   GLU     N      N   185    117.403    117.969     -0.566  1
        1   403  .     8     1     1     A    38    38   TRP     H      H   186      8.196      8.474     -0.278  1
        1   404  .     8     1     1     A    38    38   TRP    HA      H   186      4.441      4.510     -0.069  1
        1   407  .     8     1     1     A    38    38   TRP     C      C   186    178.041    178.902     -0.861  1
        1   408  .     8     1     1     A    38    38   TRP    CA      C   186     62.779     59.923      2.856  1
        1   409  .     8     1     1     A    38    38   TRP    CB      C   186     29.284     29.331     -0.047  1
        1   410  .     8     1     1     A    38    38   TRP     N      N   186    121.151    121.067      0.084  1
        1   411  .     8     1     1     A    39    39   MET     H      H   187      8.217      8.762     -0.545  1
        1   412  .     8     1     1     A    39    39   MET    HA      H   187      3.982      4.265     -0.283  1
        1   420  .     8     1     1     A    39    39   MET     C      C   187    177.338    179.069     -1.731  1
        1   421  .     8     1     1     A    39    39   MET    CA      C   187     58.022     58.656     -0.634  1
        1   422  .     8     1     1     A    39    39   MET    CB      C   187     31.648     32.051     -0.403  1
        1   425  .     8     1     1     A    39    39   MET     N      N   187    117.026    119.597     -2.571  1
        1   426  .     8     1     1     A    40    40   VAL     H      H   188      7.403      8.070     -0.667  1
        1   427  .     8     1     1     A    40    40   VAL    HA      H   188      3.389      3.712     -0.323  1
        1   435  .     8     1     1     A    40    40   VAL     C      C   188    177.405    177.971     -0.566  1
        1   436  .     8     1     1     A    40    40   VAL    CA      C   188     64.699     66.553     -1.854  1
        1   437  .     8     1     1     A    40    40   VAL    CB      C   188     32.169     31.586      0.583  1
        1   440  .     8     1     1     A    40    40   VAL     N      N   188    114.539    119.950     -5.411  1
        1   441  .     8     1     1     A    41    41   ARG     H      H   189      7.689      7.843     -0.154  1
        1   442  .     8     1     1     A    41    41   ARG    HA      H   189      4.067      4.016      0.051  1
        1   449  .     8     1     1     A    41    41   ARG     C      C   189    179.029    177.074      1.955  1
        1   450  .     8     1     1     A    41    41   ARG    CA      C   189     58.383     59.555     -1.172  1
        1   451  .     8     1     1     A    41    41   ARG    CB      C   189     31.695     30.318      1.377  1
        1   454  .     8     1     1     A    41    41   ARG     N      N   189    118.418    119.109     -0.691  1
        1   455  .     8     1     1     A    42    42   CYS     H      H   190      8.009      8.311     -0.302  1
        1   456  .     8     1     1     A    42    42   CYS    HA      H   190      4.040      4.764     -0.724  1
        1   459  .     8     1     1     A    42    42   CYS     C      C   190    174.341    174.610     -0.269  1
        1   460  .     8     1     1     A    42    42   CYS    CA      C   190     59.840     59.599      0.241  1
        1   461  .     8     1     1     A    42    42   CYS    CB      C   190     28.453     29.995     -1.542  1
        1   462  .     8     1     1     A    42    42   CYS     N      N   190    112.753    116.689     -3.936  1
        1   463  .     8     1     1     A    43    43   VAL     H      H   191      7.824      8.057     -0.233  1
        1   464  .     8     1     1     A    43    43   VAL    HA      H   191      4.301      4.329     -0.028  1
        1   472  .     8     1     1     A    43    43   VAL    CA      C   191     59.401     60.799     -1.398  1
        1   473  .     8     1     1     A    43    43   VAL    CB      C   191     31.887     32.969     -1.082  1
        1   476  .     8     1     1     A    43    43   VAL     N      N   191    121.987    120.723      1.264  1
        1   477  .     8     1     1     A    44    44   PRO    HA      H   192      4.007      4.503     -0.496  1
        1   484  .     8     1     1     A    44    44   PRO     C      C   192    177.472    177.869     -0.397  1
        1   485  .     8     1     1     A    44    44   PRO    CA      C   192     65.801     65.512      0.289  1
        1   486  .     8     1     1     A    44    44   PRO    CB      C   192     32.025     32.067     -0.042  1
        1   489  .     8     1     1     A    45    45   TYR     H      H   193      7.755      7.866     -0.111  1
        1   490  .     8     1     1     A    45    45   TYR    HA      H   193      4.000      4.180     -0.180  1
        1   493  .     8     1     1     A    45    45   TYR     C      C   193    175.396    177.449     -2.053  1
        1   494  .     8     1     1     A    45    45   TYR    CA      C   193     60.075     61.800     -1.725  1
        1   495  .     8     1     1     A    45    45   TYR    CB      C   193     38.796     39.211     -0.415  1
        1   496  .     8     1     1     A    45    45   TYR     N      N   193    115.305    119.075     -3.770  1
        1   497  .     8     1     1     A    46    46   PHE     H      H   194      7.448      8.676     -1.228  1
        1   498  .     8     1     1     A    46    46   PHE    HA      H   194      3.927      4.674     -0.747  1
        1   501  .     8     1     1     A    46    46   PHE     C      C   194    175.831    177.517     -1.686  1
        1   502  .     8     1     1     A    46    46   PHE    CA      C   194     58.026     60.521     -2.495  1
        1   503  .     8     1     1     A    46    46   PHE    CB      C   194     37.985     37.874      0.111  1
        1   504  .     8     1     1     A    46    46   PHE     N      N   194    113.918    116.493     -2.575  1
        1   505  .     8     1     1     A    47    47   LYS     H      H   195      7.494      8.239     -0.745  1
        1   506  .     8     1     1     A    47    47   LYS    HA      H   195      4.202      3.974      0.228  1
        1   515  .     8     1     1     A    47    47   LYS     C      C   195    177.271    179.264     -1.993  1
        1   516  .     8     1     1     A    47    47   LYS    CA      C   195     58.601     59.402     -0.801  1
        1   517  .     8     1     1     A    47    47   LYS    CB      C   195     32.784     32.334      0.450  1
        1   521  .     8     1     1     A    47    47   LYS     N      N   195    120.263    121.119     -0.856  1
        1   522  .     8     1     1     A    48    48   ASP     H      H   196      8.146      8.266     -0.120  1
        1   523  .     8     1     1     A    48    48   ASP    HA      H   196      4.737      4.463      0.274  1
        1   526  .     8     1     1     A    48    48   ASP     C      C   196    176.568    178.327     -1.759  1
        1   527  .     8     1     1     A    48    48   ASP    CA      C   196     53.534     57.019     -3.485  1
        1   528  .     8     1     1     A    48    48   ASP    CB      C   196     40.458     40.176      0.282  1
        1   529  .     8     1     1     A    48    48   ASP     N      N   196    116.878    119.949     -3.071  1
        1   530  .     8     1     1     A    49    49   LYS     H      H   197      7.812      8.081     -0.269  1
        1   531  .     8     1     1     A    49    49   LYS    HA      H   197      4.675      4.152      0.523  1
        1   540  .     8     1     1     A    49    49   LYS     C      C   197    177.020    179.682     -2.662  1
        1   541  .     8     1     1     A    49    49   LYS    CA      C   197     55.282     58.780     -3.498  1
        1   542  .     8     1     1     A    49    49   LYS    CB      C   197     32.692     32.562      0.130  1
        1   546  .     8     1     1     A    49    49   LYS     N      N   197    119.681    118.443      1.238  1
        1   547  .     8     1     1     A    50    50   GLY     H      H   198      8.564      8.280      0.284  1
        1   548  .     8     1     1     A    50    50   GLY   HA2      H   198      4.214      3.831      0.383  1
        1   549  .     8     1     1     A    50    50   GLY   HA3      H   198      3.948      4.074     -0.126  1
        1   550  .     8     1     1     A    50    50   GLY     C      C   198    174.308    175.377     -1.069  1
        1   551  .     8     1     1     A    50    50   GLY    CA      C   198     46.074     47.011     -0.937  1
        1   552  .     8     1     1     A    50    50   GLY     N      N   198    108.033    108.585     -0.552  1
        1   553  .     8     1     1     A    51    51   ASP     H      H   199      8.181      8.069      0.112  1
        1   554  .     8     1     1     A    51    51   ASP    HA      H   199      4.740      4.593      0.147  1
        1   557  .     8     1     1     A    51    51   ASP    CA      C   199     53.620     56.478     -2.858  1
        1   558  .     8     1     1     A    51    51   ASP    CB      C   199     41.070     41.646     -0.576  1
        1   559  .     8     1     1     A    51    51   ASP     N      N   199    119.394    122.189     -2.795  1
        1   560  .     8     1     1     A    52    52   SER    HA      H   200      4.177      4.452     -0.275  1
        1   563  .     8     1     1     A    52    52   SER     C      C   200    175.329    174.728      0.601  1
        1   564  .     8     1     1     A    52    52   SER    CA      C   200     60.158     58.536      1.622  1
        1   565  .     8     1     1     A    52    52   SER    CB      C   200     63.305     64.368     -1.063  1
        1   566  .     8     1     1     A    53    53   ASN     H      H   201      8.514      8.893     -0.379  1
        1   567  .     8     1     1     A    53    53   ASN    HA      H   201      4.649      4.569      0.080  1
        1   570  .     8     1     1     A    53    53   ASN     C      C   201    176.685    176.950     -0.265  1
        1   571  .     8     1     1     A    53    53   ASN    CA      C   201     54.446     55.326     -0.880  1
        1   572  .     8     1     1     A    53    53   ASN    CB      C   201     38.572     38.000      0.572  1
        1   573  .     8     1     1     A    53    53   ASN     N      N   201    119.667    122.798     -3.131  1
        1   574  .     8     1     1     A    54    54   SER     H      H   202      8.322      8.070      0.252  1
        1   575  .     8     1     1     A    54    54   SER    HA      H   202      4.402      4.185      0.217  1
        1   578  .     8     1     1     A    54    54   SER     C      C   202    175.429    176.348     -0.919  1
        1   579  .     8     1     1     A    54    54   SER    CA      C   202     59.571     60.902     -1.331  1
        1   580  .     8     1     1     A    54    54   SER    CB      C   202     63.381     63.002      0.379  1
        1   581  .     8     1     1     A    54    54   SER     N      N   202    115.850    117.148     -1.298  1
        1   582  .     8     1     1     A    55    55   SER     H      H   203      8.118      7.855      0.263  1
        1   583  .     8     1     1     A    55    55   SER    HA      H   203      4.275      4.240      0.035  1
        1   586  .     8     1     1     A    55    55   SER     C      C   203    174.241    176.708     -2.467  1
        1   587  .     8     1     1     A    55    55   SER    CA      C   203     58.924     61.621     -2.697  1
        1   588  .     8     1     1     A    55    55   SER    CB      C   203     63.935     62.979      0.956  1
        1   589  .     8     1     1     A    55    55   SER     N      N   203    115.946    116.259     -0.313  1
        1   590  .     8     1     1     A    56    56   ALA     H      H   204      7.573      7.595     -0.022  1
        1   591  .     8     1     1     A    56    56   ALA    HA      H   204      3.973      4.281     -0.308  1
        1   595  .     8     1     1     A    56    56   ALA     C      C   204    179.246    177.241      2.005  1
        1   596  .     8     1     1     A    56    56   ALA    CA      C   204     53.994     52.256      1.738  1
        1   597  .     8     1     1     A    56    56   ALA    CB      C   204     18.753     18.449      0.304  1
        1   598  .     8     1     1     A    56    56   ALA     N      N   204    123.972    121.680      2.292  1
        1   599  .     8     1     1     A    57    57   GLY     H      H   205      8.258      8.247      0.011  1
        1   600  .     8     1     1     A    57    57   GLY   HA2      H   205      4.012      3.861      0.151  1
        1   601  .     8     1     1     A    57    57   GLY   HA3      H   205      3.905      3.896      0.009  1
        1   602  .     8     1     1     A    57    57   GLY     C      C   205    176.551    174.902      1.649  1
        1   603  .     8     1     1     A    57    57   GLY    CA      C   205     46.842     45.657      1.185  1
        1   604  .     8     1     1     A    57    57   GLY     N      N   205    106.632    107.028     -0.396  1
        1   605  .     8     1     1     A    58    58   TRP     H      H   206      8.155      8.553     -0.398  1
        1   606  .     8     1     1     A    58    58   TRP    HA      H   206      4.546      4.529      0.017  1
        1   609  .     8     1     1     A    58    58   TRP     C      C   206    174.893    178.897     -4.004  1
        1   610  .     8     1     1     A    58    58   TRP    CA      C   206     59.302     60.362     -1.060  1
        1   611  .     8     1     1     A    58    58   TRP    CB      C   206     28.769     28.726      0.043  1
        1   612  .     8     1     1     A    58    58   TRP     N      N   206    122.576    122.731     -0.155  1
        1   613  .     8     1     1     A    59    59   LYS     H      H   207      7.441      8.569     -1.128  1
        1   614  .     8     1     1     A    59    59   LYS    HA      H   207      3.381      4.170     -0.789  1
        1   621  .     8     1     1     A    59    59   LYS     C      C   207    179.598    178.484      1.114  1
        1   622  .     8     1     1     A    59    59   LYS    CA      C   207     60.564     59.469      1.095  1
        1   623  .     8     1     1     A    59    59   LYS    CB      C   207     31.474     31.841     -0.367  1
        1   626  .     8     1     1     A    59    59   LYS     N      N   207    122.160    121.903      0.257  1
        1   627  .     8     1     1     A    60    60   ASN     H      H   208      7.791      8.375     -0.584  1
        1   628  .     8     1     1     A    60    60   ASN    HA      H   208      4.358      4.342      0.016  1
        1   631  .     8     1     1     A    60    60   ASN     C      C   208    177.706    177.314      0.392  1
        1   632  .     8     1     1     A    60    60   ASN    CA      C   208     56.063     55.799      0.264  1
        1   633  .     8     1     1     A    60    60   ASN    CB      C   208     37.961     37.559      0.402  1
        1   634  .     8     1     1     A    60    60   ASN     N      N   208    118.836    116.527      2.309  1
        1   635  .     8     1     1     A    61    61   SER     H      H   209      8.103      7.780      0.323  1
        1   636  .     8     1     1     A    61    61   SER    HA      H   209      4.223      4.168      0.055  1
        1   639  .     8     1     1     A    61    61   SER     C      C   209    177.522    175.829      1.693  1
        1   640  .     8     1     1     A    61    61   SER    CA      C   209     62.348     62.209      0.139  1
        1   641  .     8     1     1     A    61    61   SER    CB      C   209     62.133     62.977     -0.844  1
        1   642  .     8     1     1     A    61    61   SER     N      N   209    117.402    116.090      1.312  1
        1   643  .     8     1     1     A    62    62   ILE     H      H   210      8.259      8.282     -0.023  1
        1   644  .     8     1     1     A    62    62   ILE    HA      H   210      3.518      3.675     -0.157  1
        1   654  .     8     1     1     A    62    62   ILE     C      C   210    176.333    177.675     -1.342  1
        1   655  .     8     1     1     A    62    62   ILE    CA      C   210     64.370     64.928     -0.558  1
        1   656  .     8     1     1     A    62    62   ILE    CB      C   210     36.606     37.508     -0.902  1
        1   660  .     8     1     1     A    62    62   ILE     N      N   210    124.781    121.175      3.606  1
        1   661  .     8     1     1     A    63    63   ARG     H      H   211      7.838      7.894     -0.056  1
        1   662  .     8     1     1     A    63    63   ARG    HA      H   211      3.662      3.695     -0.033  1
        1   669  .     8     1     1     A    63    63   ARG     C      C   211    178.794    179.107     -0.313  1
        1   670  .     8     1     1     A    63    63   ARG    CA      C   211     60.106     59.257      0.849  1
        1   671  .     8     1     1     A    63    63   ARG    CB      C   211     29.933     29.509      0.424  1
        1   674  .     8     1     1     A    63    63   ARG     N      N   211    118.629    120.204     -1.575  1
        1   675  .     8     1     1     A    64    64   HIS     H      H   212      8.415      7.425      0.990  1
        1   676  .     8     1     1     A    64    64   HIS    HA      H   212      4.363      4.245      0.118  1
        1   679  .     8     1     1     A    64    64   HIS     C      C   212    177.639    178.022     -0.383  1
        1   680  .     8     1     1     A    64    64   HIS    CA      C   212     58.890     60.174     -1.284  1
        1   681  .     8     1     1     A    64    64   HIS    CB      C   212     30.289     30.462     -0.173  1
        1   682  .     8     1     1     A    64    64   HIS     N      N   212    117.618    118.350     -0.732  1
        1   683  .     8     1     1     A    65    65   ASN     H      H   213      7.946      7.722      0.224  1
        1   684  .     8     1     1     A    65    65   ASN    HA      H   213      4.260      4.441     -0.181  1
        1   687  .     8     1     1     A    65    65   ASN     C      C   213    176.735    178.373     -1.638  1
        1   688  .     8     1     1     A    65    65   ASN    CA      C   213     57.390     56.490      0.900  1
        1   689  .     8     1     1     A    65    65   ASN    CB      C   213     40.591     38.364      2.227  1
        1   690  .     8     1     1     A    65    65   ASN     N      N   213    117.394    117.132      0.262  1
        1   691  .     8     1     1     A    66    66   LEU     H      H   214      7.843      7.662      0.181  1
        1   692  .     8     1     1     A    66    66   LEU    HA      H   214      3.760      3.396      0.364  1
        1   702  .     8     1     1     A    66    66   LEU     C      C   214    176.819    177.690     -0.871  1
        1   703  .     8     1     1     A    66    66   LEU    CA      C   214     57.280     57.371     -0.091  1
        1   704  .     8     1     1     A    66    66   LEU    CB      C   214     40.459     41.639     -1.180  1
        1   708  .     8     1     1     A    66    66   LEU     N      N   214    119.738    121.189     -1.451  1
        1   709  .     8     1     1     A    67    67   SER     H      H   215      7.136      7.820     -0.684  1
        1   710  .     8     1     1     A    67    67   SER    HA      H   215      4.465      4.775     -0.310  1
        1   713  .     8     1     1     A    67    67   SER     C      C   215    174.659    174.973     -0.314  1
        1   714  .     8     1     1     A    67    67   SER    CA      C   215     59.724     58.328      1.396  1
        1   715  .     8     1     1     A    67    67   SER    CB      C   215     63.779     63.894     -0.115  1
        1   716  .     8     1     1     A    67    67   SER     N      N   215    109.489    112.926     -3.437  1
        1   717  .     8     1     1     A    68    68   LEU     H      H   216      7.454      7.598     -0.144  1
        1   718  .     8     1     1     A    68    68   LEU    HA      H   216      4.335      4.249      0.086  1
        1   728  .     8     1     1     A    68    68   LEU    CA      C   216     55.740     55.003      0.737  1
        1   729  .     8     1     1     A    68    68   LEU    CB      C   216     43.074     42.330      0.744  1
        1   733  .     8     1     1     A    68    68   LEU     N      N   216    120.914    118.797      2.117  1
        1   734  .     8     1     1     A    69    69   HIS    HA      H   217      4.742      5.215     -0.473  1
        1   737  .     8     1     1     A    69    69   HIS    CA      C   217     56.845     54.289      2.556  1
        1   738  .     8     1     1     A    69    69   HIS    CB      C   217     30.180     34.042     -3.862  1
        1   739  .     8     1     1     A    70    70   SER    HA      H   218      4.347      4.537     -0.190  1
        1   742  .     8     1     1     A    70    70   SER     C      C   218    176.869    175.413      1.456  1
        1   743  .     8     1     1     A    70    70   SER    CA      C   218     59.459     58.296      1.163  1
        1   744  .     8     1     1     A    70    70   SER    CB      C   218     62.703     63.628     -0.925  1
        1   745  .     8     1     1     A    71    71   ARG     H      H   219      8.010      8.075     -0.065  1
        1   746  .     8     1     1     A    71    71   ARG    HA      H   219      4.108      4.215     -0.107  1
        1   753  .     8     1     1     A    71    71   ARG     C      C   219    175.580    175.330      0.250  1
        1   754  .     8     1     1     A    71    71   ARG    CA      C   219     56.961     56.133      0.828  1
        1   755  .     8     1     1     A    71    71   ARG    CB      C   219     30.798     30.497      0.301  1
        1   758  .     8     1     1     A    71    71   ARG     N      N   219    119.252    119.671     -0.419  1
        1   759  .     8     1     1     A    72    72   PHE     H      H   220      8.040      7.714      0.326  1
        1   760  .     8     1     1     A    72    72   PHE    HA      H   220      5.750      5.235      0.515  1
        1   763  .     8     1     1     A    72    72   PHE     C      C   220    174.693    174.535      0.158  1
        1   764  .     8     1     1     A    72    72   PHE    CA      C   220     55.527     56.426     -0.899  1
        1   765  .     8     1     1     A    72    72   PHE    CB      C   220     41.822     43.743     -1.921  1
        1   766  .     8     1     1     A    72    72   PHE     N      N   220    118.253    118.427     -0.174  1
        1   767  .     8     1     1     A    73    73   MET     H      H   221      9.257      9.115      0.142  1
        1   768  .     8     1     1     A    73    73   MET    HA      H   221      4.941      5.192     -0.251  1
        1   776  .     8     1     1     A    73    73   MET     C      C   221    175.195    173.845      1.350  1
        1   777  .     8     1     1     A    73    73   MET    CA      C   221     54.284     54.104      0.180  1
        1   778  .     8     1     1     A    73    73   MET    CB      C   221     37.051     35.813      1.238  1
        1   781  .     8     1     1     A    73    73   MET     N      N   221    120.291    119.013      1.278  1
        1   782  .     8     1     1     A    74    74   ARG     H      H   222      8.214      8.761     -0.547  1
        1   783  .     8     1     1     A    74    74   ARG    HA      H   222      4.243      5.418     -1.175  1
        1   790  .     8     1     1     A    74    74   ARG    CA      C   222     54.296     54.768     -0.472  1
        1   791  .     8     1     1     A    74    74   ARG    CB      C   222     30.959     33.832     -2.873  1
        1   794  .     8     1     1     A    74    74   ARG     N      N   222    125.048    119.743      5.305  1
        1   795  .     8     1     1     A    75    75   VAL     H      H   223      9.023      9.025     -0.002  1
        1   796  .     8     1     1     A    75    75   VAL    HA      H   223      4.142      5.034     -0.892  1
        1   804  .     8     1     1     A    75    75   VAL     C      C   223    174.676    174.759     -0.083  1
        1   805  .     8     1     1     A    75    75   VAL    CA      C   223     60.995     60.660      0.335  1
        1   806  .     8     1     1     A    75    75   VAL    CB      C   223     34.253     35.176     -0.923  1
        1   809  .     8     1     1     A    75    75   VAL     N      N   223    125.773    122.398      3.375  1
        1   810  .     8     1     1     A    76    76   GLN     H      H   224      8.465      9.085     -0.620  1
        1   811  .     8     1     1     A    76    76   GLN    HA      H   224      4.288      5.180     -0.892  1
        1   816  .     8     1     1     A    76    76   GLN     C      C   224    175.094    175.022      0.072  1
        1   817  .     8     1     1     A    76    76   GLN    CA      C   224     55.697     53.330      2.367  1
        1   818  .     8     1     1     A    76    76   GLN    CB      C   224     33.645     31.979      1.666  1
        1   820  .     8     1     1     A    76    76   GLN     N      N   224    124.030    123.099      0.931  1
        1   821  .     8     1     1     A    77    77   ASN     H      H   225      8.493      8.765     -0.272  1
        1   822  .     8     1     1     A    77    77   ASN    HA      H   225      4.616      5.012     -0.396  1
        1   825  .     8     1     1     A    77    77   ASN     C      C   225    174.843    176.015     -1.172  1
        1   826  .     8     1     1     A    77    77   ASN    CA      C   225     52.574     52.775     -0.201  1
        1   827  .     8     1     1     A    77    77   ASN    CB      C   225     38.948     39.587     -0.639  1
        1   828  .     8     1     1     A    77    77   ASN     N      N   225    121.921    118.493      3.428  1
        1   829  .     8     1     1     A    78    78   GLU     H      H   226      8.677      9.128     -0.451  1
        1   830  .     8     1     1     A    78    78   GLU    HA      H   226      4.238      4.247     -0.009  1
        1   835  .     8     1     1     A    78    78   GLU     C      C   226    176.919    177.239     -0.320  1
        1   836  .     8     1     1     A    78    78   GLU    CA      C   226     57.032     58.402     -1.370  1
        1   837  .     8     1     1     A    78    78   GLU    CB      C   226     29.938     30.511     -0.573  1
        1   839  .     8     1     1     A    78    78   GLU     N      N   226    122.336    122.955     -0.619  1
        1   840  .     8     1     1     A    79    79   GLY     H      H   227      8.524      7.837      0.687  1
        1   841  .     8     1     1     A    79    79   GLY   HA2      H   227      3.978      4.101     -0.123  1
        1   842  .     8     1     1     A    79    79   GLY   HA3      H   227      3.978      4.104     -0.126  1
        1   843  .     8     1     1     A    79    79   GLY     C      C   227    174.324    174.314      0.010  1
        1   844  .     8     1     1     A    79    79   GLY    CA      C   227     45.129     46.173     -1.044  1
        1   845  .     8     1     1     A    79    79   GLY     N      N   227    109.456    107.077      2.379  1
        1   846  .     8     1     1     A    80    80   THR     H      H   228      8.134      8.237     -0.103  1
        1   847  .     8     1     1     A    80    80   THR    HA      H   228      4.273      4.537     -0.264  1
        1   852  .     8     1     1     A    80    80   THR     C      C   228    175.630    174.599      1.031  1
        1   853  .     8     1     1     A    80    80   THR    CA      C   228     62.232     62.610     -0.378  1
        1   854  .     8     1     1     A    80    80   THR    CB      C   228     69.299     68.357      0.942  1
        1   856  .     8     1     1     A    80    80   THR     N      N   228    113.911    114.725     -0.814  1
        1   857  .     8     1     1     A    81    81   GLY     H      H   229      8.572      8.409      0.163  1
        1   858  .     8     1     1     A    81    81   GLY   HA2      H   229      4.020      4.129     -0.109  1
        1   859  .     8     1     1     A    81    81   GLY   HA3      H   229      3.852      4.145     -0.293  1
        1   860  .     8     1     1     A    81    81   GLY     C      C   229    174.241    173.824      0.417  1
        1   861  .     8     1     1     A    81    81   GLY    CA      C   229     45.582     44.598      0.984  1
        1   862  .     8     1     1     A    81    81   GLY     N      N   229    112.257    113.063     -0.806  1
        1   863  .     8     1     1     A    82    82   LYS     H      H   230      7.985      8.538     -0.553  1
        1   864  .     8     1     1     A    82    82   LYS     C      C   230    176.484    176.059      0.425  1
        1   865  .     8     1     1     A    82    82   LYS     N      N   230    119.460    120.651     -1.191  1
        1   866  .     8     1     1     A    83    83   SER     H      H   231      8.170      7.426      0.744  1
        1   867  .     8     1     1     A    83    83   SER    HA      H   231      4.426      4.301      0.125  1
        1   870  .     8     1     1     A    83    83   SER    CA      C   231     58.066     58.011      0.055  1
        1   871  .     8     1     1     A    83    83   SER    CB      C   231     63.751     62.879      0.872  1
        1   872  .     8     1     1     A    83    83   SER     N      N   231    116.759    111.653      5.106  1
        1   873  .     8     1     1     A    84    84   SER     H      H   232      8.211      8.218     -0.007  1
        1   874  .     8     1     1     A    84    84   SER    HA      H   232      4.366      4.188      0.178  1
        1   877  .     8     1     1     A    84    84   SER     C      C   232    173.186    172.754      0.432  1
        1   878  .     8     1     1     A    84    84   SER    CA      C   232     58.399     58.524     -0.125  1
        1   879  .     8     1     1     A    84    84   SER    CB      C   232     63.968     63.873      0.095  1
        1   880  .     8     1     1     A    84    84   SER     N      N   232    116.759    121.469     -4.710  1
        1   881  .     8     1     1     A    85    85   TRP     H      H   233      8.368      8.850     -0.482  1
        1   882  .     8     1     1     A    85    85   TRP    HA      H   233      4.676      4.983     -0.307  1
        1   885  .     8     1     1     A    85    85   TRP     C      C   233    173.956    175.137     -1.181  1
        1   886  .     8     1     1     A    85    85   TRP    CA      C   233     56.368     55.277      1.091  1
        1   887  .     8     1     1     A    85    85   TRP    CB      C   233     32.294     31.405      0.889  1
        1   888  .     8     1     1     A    85    85   TRP     N      N   233    120.706    121.514     -0.808  1
        1   889  .     8     1     1     A    86    86   TRP     H      H   234      9.138      9.616     -0.478  1
        1   890  .     8     1     1     A    86    86   TRP    HA      H   234      5.272      5.532     -0.260  1
        1   893  .     8     1     1     A    86    86   TRP     C      C   234    175.161    176.037     -0.876  1
        1   894  .     8     1     1     A    86    86   TRP    CA      C   234     56.751     55.581      1.170  1
        1   895  .     8     1     1     A    86    86   TRP    CB      C   234     30.820     32.493     -1.673  1
        1   896  .     8     1     1     A    86    86   TRP     N      N   234    121.959    121.783      0.176  1
        1   897  .     8     1     1     A    87    87   ILE     H      H   235      8.948      9.004     -0.056  1
        1   898  .     8     1     1     A    87    87   ILE    HA      H   235      5.013      5.078     -0.065  1
        1   908  .     8     1     1     A    87    87   ILE     C      C   235    175.864    174.705      1.159  1
        1   909  .     8     1     1     A    87    87   ILE    CA      C   235     58.827     59.215     -0.388  1
        1   910  .     8     1     1     A    87    87   ILE    CB      C   235     42.580     42.398      0.182  1
        1   914  .     8     1     1     A    87    87   ILE     N      N   235    112.604    117.529     -4.925  1
        1   915  .     8     1     1     A    88    88   ILE     H      H   236      8.913      8.919     -0.006  1
        1   916  .     8     1     1     A    88    88   ILE    HA      H   236      4.530      4.399      0.131  1
        1   926  .     8     1     1     A    88    88   ILE     C      C   236    176.517    175.070      1.447  1
        1   927  .     8     1     1     A    88    88   ILE    CA      C   236     60.043     60.376     -0.333  1
        1   928  .     8     1     1     A    88    88   ILE    CB      C   236     37.598     38.346     -0.748  1
        1   932  .     8     1     1     A    88    88   ILE     N      N   236    121.089    124.169     -3.080  1
        1   933  .     8     1     1     A    89    89   ASN     H      H   237      8.641      8.446      0.195  1
        1   934  .     8     1     1     A    89    89   ASN    HA      H   237      4.650      4.777     -0.127  1
        1   937  .     8     1     1     A    89    89   ASN    CA      C   237     50.610     50.737     -0.127  1
        1   938  .     8     1     1     A    89    89   ASN    CB      C   237     38.877     39.353     -0.476  1
        1   939  .     8     1     1     A    89    89   ASN     N      N   237    126.523    126.820     -0.297  1
        1   940  .     8     1     1     A    90    90   PRO    HA      H   238      4.398      4.470     -0.072  1
        1   947  .     8     1     1     A    90    90   PRO     C      C   238    176.902    177.257     -0.355  1
        1   948  .     8     1     1     A    90    90   PRO    CA      C   238     63.773     63.495      0.278  1
        1   949  .     8     1     1     A    90    90   PRO    CB      C   238     32.203     32.547     -0.344  1
        1   952  .     8     1     1     A    91    91   ASP     H      H   239      7.991      8.080     -0.089  1
        1   953  .     8     1     1     A    91    91   ASP    HA      H   239      4.635      4.239      0.396  1
        1   956  .     8     1     1     A    91    91   ASP     C      C   239    176.869    175.952      0.917  1
        1   957  .     8     1     1     A    91    91   ASP    CA      C   239     54.179     56.242     -2.063  1
        1   958  .     8     1     1     A    91    91   ASP    CB      C   239     41.146     38.762      2.384  1
        1   959  .     8     1     1     A    91    91   ASP     N      N   239    118.605    115.056      3.549  1
        1   960  .     8     1     1     A    92    92   GLY     H      H   240      8.009      7.865      0.144  1
        1   961  .     8     1     1     A    92    92   GLY   HA2      H   240      3.897      4.086     -0.189  1
        1   962  .     8     1     1     A    92    92   GLY   HA3      H   240      3.897      4.089     -0.192  1
        1   963  .     8     1     1     A    92    92   GLY     C      C   240    174.793    174.955     -0.162  1
        1   964  .     8     1     1     A    92    92   GLY    CA      C   240     45.737     45.795     -0.058  1
        1   965  .     8     1     1     A    92    92   GLY     N      N   240    108.789    105.747      3.042  1
        1   966  .     8     1     1     A    93    93   GLY     H      H   241      8.299      8.363     -0.064  1
        1   967  .     8     1     1     A    93    93   GLY   HA2      H   241      3.933      3.970     -0.037  1
        1   968  .     8     1     1     A    93    93   GLY   HA3      H   241      3.933      3.970     -0.037  1
        1   969  .     8     1     1     A    93    93   GLY     C      C   241    174.425    174.110      0.315  1
        1   970  .     8     1     1     A    93    93   GLY    CA      C   241     45.795     46.352     -0.557  1
        1   971  .     8     1     1     A    93    93   GLY     N      N   241    108.517    107.593      0.924  1
        1   972  .     8     1     1     A    94    94   LYS     H      H   242      8.068      7.642      0.426  1
        1   973  .     8     1     1     A    94    94   LYS    HA      H   242      4.333      4.478     -0.145  1
        1   982  .     8     1     1     A    94    94   LYS     C      C   242    176.869    176.323      0.546  1
        1   983  .     8     1     1     A    94    94   LYS    CA      C   242     56.368     54.978      1.390  1
        1   984  .     8     1     1     A    94    94   LYS    CB      C   242     32.852     33.713     -0.861  1
        1   988  .     8     1     1     A    94    94   LYS     N      N   242    120.442    118.632      1.810  1
        1   989  .     8     1     1     A    95    95   SER     H      H   243      8.342      8.607     -0.265  1
        1   990  .     8     1     1     A    95    95   SER    HA      H   243      4.421      4.779     -0.358  1
        1   993  .     8     1     1     A    95    95   SER     C      C   243    175.000    174.858      0.142  1
        1   994  .     8     1     1     A    95    95   SER    CA      C   243     58.422     59.017     -0.595  1
        1   995  .     8     1     1     A    95    95   SER    CB      C   243     63.638     63.681     -0.043  1
        1   996  .     8     1     1     A    95    95   SER     N      N   243    116.062    119.173     -3.111  1
        1   997  .     8     1     1     A    96    96   GLY     H      H   244      8.353      8.456     -0.103  1
        1   998  .     8     1     1     A    96    96   GLY   HA2      H   244      3.945      4.279     -0.334  1
        1   999  .     8     1     1     A    96    96   GLY   HA3      H   244      3.945      4.290     -0.345  1
        1  1000  .     8     1     1     A    96    96   GLY     C      C   244    173.822    171.953      1.869  1
        1  1001  .     8     1     1     A    96    96   GLY    CA      C   244     45.312     46.167     -0.855  1
        1  1002  .     8     1     1     A    96    96   GLY     N      N   244    110.710    112.057     -1.347  1
        1  1003  .     8     1     1     A    97    97   LYS     H      H   245      8.088      8.615     -0.527  1
        1  1004  .     8     1     1     A    97    97   LYS    HA      H   245      4.343      4.649     -0.306  1
        1  1011  .     8     1     1     A    97    97   LYS     C      C   245    175.931    175.274      0.657  1
        1  1012  .     8     1     1     A    97    97   LYS    CA      C   245     55.561     55.730     -0.169  1
        1  1013  .     8     1     1     A    97    97   LYS    CB      C   245     33.120     31.340      1.780  1
        1  1016  .     8     1     1     A    97    97   LYS     N      N   245    120.521    122.917     -2.396  1
        1  1017  .     8     1     1     A    98    98   ALA     H      H   246      8.286      7.961      0.325  1
        1  1018  .     8     1     1     A    98    98   ALA    HA      H   246      4.569      4.682     -0.113  1
        1  1022  .     8     1     1     A    98    98   ALA    CA      C   246     50.378     50.329      0.049  1
        1  1023  .     8     1     1     A    98    98   ALA    CB      C   246     18.141     21.039     -2.898  1
        1  1024  .     8     1     1     A    98    98   ALA     N      N   246    126.544    126.925     -0.381  1
        1  1025  .     8     1     1     A    99    99   PRO    HA      H   247      4.414      4.691     -0.277  1
        1  1032  .     8     1     1     A    99    99   PRO     C      C   247    176.635    175.932      0.703  1
        1  1033  .     8     1     1     A    99    99   PRO    CA      C   247     62.700     62.352      0.348  1
        1  1034  .     8     1     1     A    99    99   PRO    CB      C   247     32.122     28.938      3.184  1
        1  1037  .     8     1     1     A   100   100   ARG     H      H   248      8.424      8.499     -0.075  1
        1  1038  .     8     1     1     A   100   100   ARG    HA      H   248      4.320      5.139     -0.819  1
        1  1043  .     8     1     1     A   100   100   ARG     C      C   248    176.132    174.960      1.172  1
        1  1044  .     8     1     1     A   100   100   ARG    CA      C   248     55.856     54.395      1.461  1
        1  1045  .     8     1     1     A   100   100   ARG    CB      C   248     30.884     35.348     -4.464  1
        1  1046  .     8     1     1     A   100   100   ARG     N      N   248    121.613    121.538      0.075  1
        1  1047  .     8     1     1     A   101   101   ARG     H      H   249      8.424      8.787     -0.363  1
        1  1048  .     8     1     1     A   101   101   ARG     C      C   249    175.864    174.400      1.464  1
        1  1049  .     8     1     1     A   101   101   ARG     N      N   249    122.991    123.669     -0.678  1
        1  1050  .     8     1     1     A   102   102   ARG     H      H   250      8.461      8.864     -0.403  1
        1  1051  .     8     1     1     A   102   102   ARG     C      C   250    174.776    173.970      0.806  1
        1  1052  .     8     1     1     A   102   102   ARG     N      N   250    123.688    126.468     -2.780  1
        1    10  .     9     1     1     A     4     4   SER     H      H   152      8.373      8.741     -0.368  1
        1    11  .     9     1     1     A     4     4   SER    HA      H   152      4.431      4.667     -0.236  1
        1    14  .     9     1     1     A     4     4   SER     C      C   152    174.391    174.531     -0.140  1
        1    15  .     9     1     1     A     4     4   SER    CA      C   152     58.263     58.954     -0.691  1
        1    16  .     9     1     1     A     4     4   SER    CB      C   152     63.576     63.742     -0.166  1
        1    17  .     9     1     1     A     4     4   SER     N      N   152    117.798    122.800     -5.002  1
        1    18  .     9     1     1     A     5     5   ARG     H      H   153      8.307      8.512     -0.205  1
        1    19  .     9     1     1     A     5     5   ARG    HA      H   153      4.317      4.685     -0.368  1
        1    26  .     9     1     1     A     5     5   ARG     C      C   153    175.998    175.983      0.015  1
        1    27  .     9     1     1     A     5     5   ARG    CA      C   153     55.949     56.347     -0.398  1
        1    28  .     9     1     1     A     5     5   ARG    CB      C   153     30.676     31.424     -0.748  1
        1    31  .     9     1     1     A     5     5   ARG     N      N   153    122.995    125.227     -2.232  1
        1    32  .     9     1     1     A     6     6   ARG     H      H   154      8.259      8.902     -0.643  1
        1    33  .     9     1     1     A     6     6   ARG    HA      H   154      4.164      5.070     -0.906  1
        1    40  .     9     1     1     A     6     6   ARG     C      C   154    175.714    174.516      1.198  1
        1    41  .     9     1     1     A     6     6   ARG    CA      C   154     56.229     54.326      1.903  1
        1    42  .     9     1     1     A     6     6   ARG    CB      C   154     30.806     33.575     -2.769  1
        1    45  .     9     1     1     A     6     6   ARG     N      N   154    121.833    119.861      1.972  1
        1    46  .     9     1     1     A     7     7   ASN     H      H   155      8.041      8.637     -0.596  1
        1    47  .     9     1     1     A     7     7   ASN    HA      H   155      4.461      5.261     -0.800  1
        1    50  .     9     1     1     A     7     7   ASN     C      C   155    175.212    176.216     -1.004  1
        1    51  .     9     1     1     A     7     7   ASN    CA      C   155     52.144     52.267     -0.123  1
        1    52  .     9     1     1     A     7     7   ASN    CB      C   155     38.740     39.150     -0.410  1
        1    53  .     9     1     1     A     7     7   ASN     N      N   155    118.715    118.740     -0.025  1
        1    54  .     9     1     1     A     8     8   ALA     H      H   156      8.212      9.256     -1.044  1
        1    55  .     9     1     1     A     8     8   ALA    HA      H   156      3.992      4.423     -0.431  1
        1    59  .     9     1     1     A     8     8   ALA     C      C   156    177.338    178.025     -0.687  1
        1    60  .     9     1     1     A     8     8   ALA    CA      C   156     53.367     53.061      0.306  1
        1    61  .     9     1     1     A     8     8   ALA    CB      C   156     18.705     18.554      0.151  1
        1    62  .     9     1     1     A     8     8   ALA     N      N   156    123.615    124.580     -0.965  1
        1    63  .     9     1     1     A     9     9   TRP     H      H   157      7.219      7.706     -0.487  1
        1    64  .     9     1     1     A     9     9   TRP    HA      H   157      4.425      4.932     -0.507  1
        1    67  .     9     1     1     A     9     9   TRP     C      C   157    175.965    177.521     -1.556  1
        1    68  .     9     1     1     A     9     9   TRP    CA      C   157     56.700     56.270      0.430  1
        1    69  .     9     1     1     A     9     9   TRP    CB      C   157     28.858     31.341     -2.483  1
        1    70  .     9     1     1     A     9     9   TRP     N      N   157    114.907    115.665     -0.758  1
        1    71  .     9     1     1     A    10    10   GLY     H      H   158      7.651      6.982      0.669  1
        1    72  .     9     1     1     A    10    10   GLY   HA2      H   158      4.092      3.700      0.392  1
        1    73  .     9     1     1     A    10    10   GLY   HA3      H   158      3.641      3.974     -0.333  1
        1    74  .     9     1     1     A    10    10   GLY     C      C   158    173.537    174.089     -0.552  1
        1    75  .     9     1     1     A    10    10   GLY    CA      C   158     45.056     45.431     -0.375  1
        1    76  .     9     1     1     A    10    10   GLY     N      N   158    109.764    106.865      2.899  1
        1    77  .     9     1     1     A    11    11   ASN     H      H   159      8.392      7.653      0.739  1
        1    78  .     9     1     1     A    11    11   ASN    HA      H   159      4.651      4.842     -0.191  1
        1    81  .     9     1     1     A    11    11   ASN     C      C   159    174.827    174.595      0.232  1
        1    82  .     9     1     1     A    11    11   ASN    CA      C   159     53.185     51.713      1.472  1
        1    83  .     9     1     1     A    11    11   ASN    CB      C   159     38.207     39.119     -0.912  1
        1    84  .     9     1     1     A    11    11   ASN     N      N   159    118.617    119.752     -1.135  1
        1    85  .     9     1     1     A    12    12   LEU     H      H   160      7.666      7.216      0.450  1
        1    86  .     9     1     1     A    12    12   LEU    HA      H   160      4.526      4.182      0.344  1
        1    96  .     9     1     1     A    12    12   LEU     C      C   160    176.450    176.581     -0.131  1
        1    97  .     9     1     1     A    12    12   LEU    CA      C   160     54.561     54.094      0.467  1
        1    98  .     9     1     1     A    12    12   LEU    CB      C   160     42.987     42.278      0.709  1
        1   102  .     9     1     1     A    12    12   LEU     N      N   160    120.826    121.430     -0.604  1
        1   103  .     9     1     1     A    13    13   SER     H      H   161      9.024      8.979      0.045  1
        1   104  .     9     1     1     A    13    13   SER    HA      H   161      4.725      4.243      0.482  1
        1   107  .     9     1     1     A    13    13   SER     C      C   161    175.630    175.459      0.171  1
        1   108  .     9     1     1     A    13    13   SER    CA      C   161     56.389     57.747     -1.358  1
        1   109  .     9     1     1     A    13    13   SER    CB      C   161     64.594     64.513      0.081  1
        1   110  .     9     1     1     A    13    13   SER     N      N   161    118.443    119.384     -0.941  1
        1   111  .     9     1     1     A    14    14   TYR     H      H   162      8.870      8.389      0.481  1
        1   112  .     9     1     1     A    14    14   TYR    HA      H   162      4.197      4.244     -0.047  1
        1   115  .     9     1     1     A    14    14   TYR     C      C   162    178.141    178.283     -0.142  1
        1   116  .     9     1     1     A    14    14   TYR    CA      C   162     63.127     60.890      2.237  1
        1   117  .     9     1     1     A    14    14   TYR    CB      C   162     38.572     37.984      0.588  1
        1   118  .     9     1     1     A    14    14   TYR     N      N   162    120.782    123.363     -2.581  1
        1   119  .     9     1     1     A    15    15   ALA     H      H   163      8.696      8.331      0.365  1
        1   120  .     9     1     1     A    15    15   ALA    HA      H   163      4.110      4.143     -0.033  1
        1   124  .     9     1     1     A    15    15   ALA     C      C   163    180.200    179.801      0.399  1
        1   125  .     9     1     1     A    15    15   ALA    CA      C   163     55.772     55.387      0.385  1
        1   126  .     9     1     1     A    15    15   ALA    CB      C   163     17.463     18.337     -0.874  1
        1   127  .     9     1     1     A    15    15   ALA     N      N   163    119.463    122.433     -2.970  1
        1   128  .     9     1     1     A    16    16   ASP     H      H   164      8.103      7.988      0.115  1
        1   129  .     9     1     1     A    16    16   ASP    HA      H   164      4.367      4.405     -0.038  1
        1   132  .     9     1     1     A    16    16   ASP     C      C   164    178.694    179.219     -0.525  1
        1   133  .     9     1     1     A    16    16   ASP    CA      C   164     57.429     57.322      0.107  1
        1   134  .     9     1     1     A    16    16   ASP    CB      C   164     40.835     39.594      1.241  1
        1   135  .     9     1     1     A    16    16   ASP     N      N   164    120.706    118.434      2.272  1
        1   136  .     9     1     1     A    17    17   LEU     H      H   165      8.135      8.345     -0.210  1
        1   137  .     9     1     1     A    17    17   LEU    HA      H   165      4.009      4.053     -0.044  1
        1   147  .     9     1     1     A    17    17   LEU     C      C   165    177.472    179.226     -1.754  1
        1   148  .     9     1     1     A    17    17   LEU    CA      C   165     58.104     58.080      0.024  1
        1   149  .     9     1     1     A    17    17   LEU    CB      C   165     42.526     42.035      0.491  1
        1   153  .     9     1     1     A    17    17   LEU     N      N   165    121.701    120.821      0.880  1
        1   154  .     9     1     1     A    18    18   ILE     H      H   166      8.463      8.203      0.260  1
        1   155  .     9     1     1     A    18    18   ILE    HA      H   166      2.993      3.587     -0.594  1
        1   165  .     9     1     1     A    18    18   ILE     C      C   166    177.170    178.083     -0.913  1
        1   166  .     9     1     1     A    18    18   ILE    CA      C   166     65.409     65.239      0.170  1
        1   167  .     9     1     1     A    18    18   ILE    CB      C   166     37.989     38.051     -0.062  1
        1   171  .     9     1     1     A    18    18   ILE     N      N   166    118.458    119.680     -1.222  1
        1   172  .     9     1     1     A    19    19   THR     H      H   167      7.886      8.270     -0.384  1
        1   173  .     9     1     1     A    19    19   THR    HA      H   167      4.420      3.972      0.448  1
        1   178  .     9     1     1     A    19    19   THR     C      C   167    174.827    176.510     -1.683  1
        1   179  .     9     1     1     A    19    19   THR    CA      C   167     68.536     66.887      1.649  1
        1   180  .     9     1     1     A    19    19   THR    CB      C   167     67.882     68.490     -0.608  1
        1   182  .     9     1     1     A    19    19   THR     N      N   167    115.122    116.615     -1.493  1
        1   183  .     9     1     1     A    20    20   ARG     H      H   168      7.611      8.560     -0.949  1
        1   184  .     9     1     1     A    20    20   ARG    HA      H   168      3.870      4.011     -0.141  1
        1   191  .     9     1     1     A    20    20   ARG     C      C   168    178.359    178.316      0.043  1
        1   192  .     9     1     1     A    20    20   ARG    CA      C   168     58.728     59.980     -1.252  1
        1   193  .     9     1     1     A    20    20   ARG    CB      C   168     30.053     30.206     -0.153  1
        1   196  .     9     1     1     A    20    20   ARG     N      N   168    120.074    120.267     -0.193  1
        1   197  .     9     1     1     A    21    21   ALA     H      H   169      7.466      7.729     -0.263  1
        1   198  .     9     1     1     A    21    21   ALA    HA      H   169      1.891      4.110     -2.219  1
        1   202  .     9     1     1     A    21    21   ALA     C      C   169    179.547    179.774     -0.227  1
        1   203  .     9     1     1     A    21    21   ALA    CA      C   169     54.359     55.150     -0.791  1
        1   204  .     9     1     1     A    21    21   ALA    CB      C   169     16.966     18.785     -1.819  1
        1   205  .     9     1     1     A    21    21   ALA     N      N   169    123.260    121.428      1.832  1
        1   206  .     9     1     1     A    22    22   ILE     H      H   170      8.010      8.326     -0.316  1
        1   207  .     9     1     1     A    22    22   ILE    HA      H   170      3.195      3.563     -0.368  1
        1   217  .     9     1     1     A    22    22   ILE     C      C   170    179.414    177.975      1.439  1
        1   218  .     9     1     1     A    22    22   ILE    CA      C   170     66.175     65.188      0.987  1
        1   219  .     9     1     1     A    22    22   ILE    CB      C   170     38.498     37.660      0.838  1
        1   223  .     9     1     1     A    22    22   ILE     N      N   170    118.102    117.633      0.469  1
        1   224  .     9     1     1     A    23    23   GLU     H      H   171      8.742      8.731      0.011  1
        1   225  .     9     1     1     A    23    23   GLU    HA      H   171      3.939      4.153     -0.214  1
        1   230  .     9     1     1     A    23    23   GLU     C      C   171    177.237    177.596     -0.359  1
        1   231  .     9     1     1     A    23    23   GLU    CA      C   171     58.902     58.430      0.472  1
        1   232  .     9     1     1     A    23    23   GLU    CB      C   171     29.431     29.294      0.137  1
        1   234  .     9     1     1     A    23    23   GLU     N      N   171    118.005    120.518     -2.513  1
        1   235  .     9     1     1     A    24    24   SER     H      H   172      7.489      7.658     -0.169  1
        1   236  .     9     1     1     A    24    24   SER    HA      H   172      4.412      4.527     -0.115  1
        1   239  .     9     1     1     A    24    24   SER     C      C   172    174.241    173.583      0.658  1
        1   240  .     9     1     1     A    24    24   SER    CA      C   172     59.347     58.012      1.335  1
        1   241  .     9     1     1     A    24    24   SER    CB      C   172     63.554     63.816     -0.262  1
        1   242  .     9     1     1     A    24    24   SER     N      N   172    112.188    113.707     -1.519  1
        1   243  .     9     1     1     A    25    25   SER     H      H   173      7.533      7.424      0.109  1
        1   244  .     9     1     1     A    25    25   SER    HA      H   173      4.849      3.747      1.102  1
        1   247  .     9     1     1     A    25    25   SER    CA      C   173     56.198     55.804      0.394  1
        1   248  .     9     1     1     A    25    25   SER    CB      C   173     63.729     64.562     -0.833  1
        1   249  .     9     1     1     A    25    25   SER     N      N   173    120.083    118.192      1.891  1
        1   250  .     9     1     1     A    26    26   PRO    HA      H   174      4.353      4.322      0.031  1
        1   257  .     9     1     1     A    26    26   PRO     C      C   174    177.572    177.352      0.220  1
        1   258  .     9     1     1     A    26    26   PRO    CA      C   174     65.247     65.345     -0.098  1
        1   259  .     9     1     1     A    26    26   PRO    CB      C   174     31.934     31.690      0.244  1
        1   262  .     9     1     1     A    27    27   ASP     H      H   175      8.221      7.792      0.429  1
        1   263  .     9     1     1     A    27    27   ASP    HA      H   175      4.754      4.743      0.011  1
        1   266  .     9     1     1     A    27    27   ASP     C      C   175    174.709    175.548     -0.839  1
        1   267  .     9     1     1     A    27    27   ASP    CA      C   175     53.257     53.242      0.015  1
        1   268  .     9     1     1     A    27    27   ASP    CB      C   175     41.092     40.708      0.384  1
        1   269  .     9     1     1     A    27    27   ASP     N      N   175    113.724    116.626     -2.902  1
        1   270  .     9     1     1     A    28    28   LYS     H      H   176      7.916      7.823      0.093  1
        1   271  .     9     1     1     A    28    28   LYS    HA      H   176      3.990      3.865      0.125  1
        1   279  .     9     1     1     A    28    28   LYS     C      C   176    174.626    174.647     -0.021  1
        1   280  .     9     1     1     A    28    28   LYS    CA      C   176     55.376     57.909     -2.533  1
        1   281  .     9     1     1     A    28    28   LYS    CB      C   176     28.554     29.624     -1.070  1
        1   285  .     9     1     1     A    28    28   LYS     N      N   176    115.928    116.550     -0.622  1
        1   286  .     9     1     1     A    29    29   ARG     H      H   177      7.327      7.519     -0.192  1
        1   287  .     9     1     1     A    29    29   ARG    HA      H   177      5.224      5.376     -0.152  1
        1   294  .     9     1     1     A    29    29   ARG     C      C   177    173.722    175.073     -1.351  1
        1   295  .     9     1     1     A    29    29   ARG    CA      C   177     54.221     54.642     -0.421  1
        1   296  .     9     1     1     A    29    29   ARG    CB      C   177     32.216     32.761     -0.545  1
        1   299  .     9     1     1     A    29    29   ARG     N      N   177    112.633    116.642     -4.009  1
        1   300  .     9     1     1     A    30    30   LEU     H      H   178      8.561      8.925     -0.364  1
        1   301  .     9     1     1     A    30    30   LEU    HA      H   178      5.336      5.408     -0.072  1
        1   311  .     9     1     1     A    30    30   LEU     C      C   178    177.170    176.427      0.743  1
        1   312  .     9     1     1     A    30    30   LEU    CA      C   178     53.918     53.691      0.227  1
        1   313  .     9     1     1     A    30    30   LEU    CB      C   178     49.527     46.294      3.233  1
        1   317  .     9     1     1     A    30    30   LEU     N      N   178    119.812    124.543     -4.731  1
        1   318  .     9     1     1     A    31    31   THR     H      H   179      8.922      8.680      0.242  1
        1   319  .     9     1     1     A    31    31   THR    HA      H   179      5.006      4.093      0.913  1
        1   324  .     9     1     1     A    31    31   THR     C      C   179    175.429    175.621     -0.192  1
        1   325  .     9     1     1     A    31    31   THR    CA      C   179     60.322     60.353     -0.031  1
        1   326  .     9     1     1     A    31    31   THR    CB      C   179     70.760     71.049     -0.289  1
        1   328  .     9     1     1     A    31    31   THR     N      N   179    112.415    113.783     -1.368  1
        1   329  .     9     1     1     A    32    32   LEU     H      H   180      9.382      8.986      0.396  1
        1   330  .     9     1     1     A    32    32   LEU    HA      H   180      3.708      4.430     -0.722  1
        1   340  .     9     1     1     A    32    32   LEU     C      C   180    177.924    178.857     -0.933  1
        1   341  .     9     1     1     A    32    32   LEU    CA      C   180     58.501     58.231      0.270  1
        1   342  .     9     1     1     A    32    32   LEU    CB      C   180     41.593     41.862     -0.269  1
        1   346  .     9     1     1     A    32    32   LEU     N      N   180    121.953    124.024     -2.071  1
        1   347  .     9     1     1     A    33    33   SER     H      H   181      8.400      8.201      0.199  1
        1   348  .     9     1     1     A    33    33   SER    HA      H   181      3.978      4.157     -0.179  1
        1   351  .     9     1     1     A    33    33   SER     C      C   181    177.338    176.953      0.385  1
        1   352  .     9     1     1     A    33    33   SER    CA      C   181     62.597     61.993      0.604  1
        1   353  .     9     1     1     A    33    33   SER    CB      C   181     62.128     62.876     -0.748  1
        1   354  .     9     1     1     A    33    33   SER     N      N   181    111.226    116.190     -4.964  1
        1   355  .     9     1     1     A    34    34   GLN     H      H   182      7.635      7.966     -0.331  1
        1   356  .     9     1     1     A    34    34   GLN    HA      H   182      4.238      4.239     -0.001  1
        1   361  .     9     1     1     A    34    34   GLN     C      C   182    179.966    179.401      0.565  1
        1   362  .     9     1     1     A    34    34   GLN    CA      C   182     58.452     58.764     -0.312  1
        1   363  .     9     1     1     A    34    34   GLN    CB      C   182     34.860     28.736      6.124  1
        1   365  .     9     1     1     A    34    34   GLN     N      N   182    120.083    120.353     -0.270  1
        1   366  .     9     1     1     A    35    35   ILE     H      H   183      8.381      8.388     -0.007  1
        1   367  .     9     1     1     A    35    35   ILE    HA      H   183      3.573      3.891     -0.318  1
        1   377  .     9     1     1     A    35    35   ILE     C      C   183    177.723    178.205     -0.482  1
        1   378  .     9     1     1     A    35    35   ILE    CA      C   183     66.521     65.434      1.087  1
        1   379  .     9     1     1     A    35    35   ILE    CB      C   183     37.590     37.858     -0.268  1
        1   383  .     9     1     1     A    35    35   ILE     N      N   183    124.427    120.712      3.715  1
        1   384  .     9     1     1     A    36    36   TYR     H      H   184      8.148      8.776     -0.628  1
        1   385  .     9     1     1     A    36    36   TYR    HA      H   184      4.543      3.970      0.573  1
        1   388  .     9     1     1     A    36    36   TYR     C      C   184    178.124    177.653      0.471  1
        1   389  .     9     1     1     A    36    36   TYR    CA      C   184     59.300     62.221     -2.921  1
        1   390  .     9     1     1     A    36    36   TYR    CB      C   184     36.735     38.568     -1.833  1
        1   391  .     9     1     1     A    36    36   TYR     N      N   184    118.207    120.856     -2.649  1
        1   392  .     9     1     1     A    37    37   GLU     H      H   185      8.201      8.439     -0.238  1
        1   393  .     9     1     1     A    37    37   GLU    HA      H   185      4.007      4.016     -0.009  1
        1   398  .     9     1     1     A    37    37   GLU     C      C   185    178.476    179.016     -0.540  1
        1   399  .     9     1     1     A    37    37   GLU    CA      C   185     59.447     59.338      0.109  1
        1   400  .     9     1     1     A    37    37   GLU    CB      C   185     36.577     29.222      7.355  1
        1   402  .     9     1     1     A    37    37   GLU     N      N   185    117.403    118.141     -0.738  1
        1   403  .     9     1     1     A    38    38   TRP     H      H   186      8.196      8.544     -0.348  1
        1   404  .     9     1     1     A    38    38   TRP    HA      H   186      4.441      4.498     -0.057  1
        1   407  .     9     1     1     A    38    38   TRP     C      C   186    178.041    178.898     -0.857  1
        1   408  .     9     1     1     A    38    38   TRP    CA      C   186     62.779     59.761      3.018  1
        1   409  .     9     1     1     A    38    38   TRP    CB      C   186     29.284     29.076      0.208  1
        1   410  .     9     1     1     A    38    38   TRP     N      N   186    121.151    120.970      0.181  1
        1   411  .     9     1     1     A    39    39   MET     H      H   187      8.217      8.674     -0.457  1
        1   412  .     9     1     1     A    39    39   MET    HA      H   187      3.982      4.168     -0.186  1
        1   420  .     9     1     1     A    39    39   MET     C      C   187    177.338    178.249     -0.911  1
        1   421  .     9     1     1     A    39    39   MET    CA      C   187     58.022     58.584     -0.562  1
        1   422  .     9     1     1     A    39    39   MET    CB      C   187     31.648     32.751     -1.103  1
        1   425  .     9     1     1     A    39    39   MET     N      N   187    117.026    118.242     -1.216  1
        1   426  .     9     1     1     A    40    40   VAL     H      H   188      7.403      8.012     -0.609  1
        1   427  .     9     1     1     A    40    40   VAL    HA      H   188      3.389      3.737     -0.348  1
        1   435  .     9     1     1     A    40    40   VAL     C      C   188    177.405    178.179     -0.774  1
        1   436  .     9     1     1     A    40    40   VAL    CA      C   188     64.699     66.585     -1.886  1
        1   437  .     9     1     1     A    40    40   VAL    CB      C   188     32.169     31.668      0.501  1
        1   440  .     9     1     1     A    40    40   VAL     N      N   188    114.539    119.494     -4.955  1
        1   441  .     9     1     1     A    41    41   ARG     H      H   189      7.689      7.931     -0.242  1
        1   442  .     9     1     1     A    41    41   ARG    HA      H   189      4.067      4.001      0.066  1
        1   449  .     9     1     1     A    41    41   ARG     C      C   189    179.029    177.136      1.893  1
        1   450  .     9     1     1     A    41    41   ARG    CA      C   189     58.383     59.905     -1.522  1
        1   451  .     9     1     1     A    41    41   ARG    CB      C   189     31.695     30.301      1.394  1
        1   454  .     9     1     1     A    41    41   ARG     N      N   189    118.418    119.117     -0.699  1
        1   455  .     9     1     1     A    42    42   CYS     H      H   190      8.009      8.385     -0.376  1
        1   456  .     9     1     1     A    42    42   CYS    HA      H   190      4.040      4.763     -0.723  1
        1   459  .     9     1     1     A    42    42   CYS     C      C   190    174.341    174.587     -0.246  1
        1   460  .     9     1     1     A    42    42   CYS    CA      C   190     59.840     59.106      0.734  1
        1   461  .     9     1     1     A    42    42   CYS    CB      C   190     28.453     29.683     -1.230  1
        1   462  .     9     1     1     A    42    42   CYS     N      N   190    112.753    116.603     -3.850  1
        1   463  .     9     1     1     A    43    43   VAL     H      H   191      7.824      8.160     -0.336  1
        1   464  .     9     1     1     A    43    43   VAL    HA      H   191      4.301      4.368     -0.067  1
        1   472  .     9     1     1     A    43    43   VAL    CA      C   191     59.401     60.606     -1.205  1
        1   473  .     9     1     1     A    43    43   VAL    CB      C   191     31.887     32.843     -0.956  1
        1   476  .     9     1     1     A    43    43   VAL     N      N   191    121.987    120.997      0.990  1
        1   477  .     9     1     1     A    44    44   PRO    HA      H   192      4.007      4.494     -0.487  1
        1   484  .     9     1     1     A    44    44   PRO     C      C   192    177.472    177.929     -0.457  1
        1   485  .     9     1     1     A    44    44   PRO    CA      C   192     65.801     65.465      0.336  1
        1   486  .     9     1     1     A    44    44   PRO    CB      C   192     32.025     32.124     -0.099  1
        1   489  .     9     1     1     A    45    45   TYR     H      H   193      7.755      7.889     -0.134  1
        1   490  .     9     1     1     A    45    45   TYR    HA      H   193      4.000      4.223     -0.223  1
        1   493  .     9     1     1     A    45    45   TYR     C      C   193    175.396    177.495     -2.099  1
        1   494  .     9     1     1     A    45    45   TYR    CA      C   193     60.075     61.875     -1.800  1
        1   495  .     9     1     1     A    45    45   TYR    CB      C   193     38.796     39.346     -0.550  1
        1   496  .     9     1     1     A    45    45   TYR     N      N   193    115.305    118.996     -3.691  1
        1   497  .     9     1     1     A    46    46   PHE     H      H   194      7.448      8.582     -1.134  1
        1   498  .     9     1     1     A    46    46   PHE    HA      H   194      3.927      4.597     -0.670  1
        1   501  .     9     1     1     A    46    46   PHE     C      C   194    175.831    176.978     -1.147  1
        1   502  .     9     1     1     A    46    46   PHE    CA      C   194     58.026     59.916     -1.890  1
        1   503  .     9     1     1     A    46    46   PHE    CB      C   194     37.985     38.017     -0.032  1
        1   504  .     9     1     1     A    46    46   PHE     N      N   194    113.918    116.506     -2.588  1
        1   505  .     9     1     1     A    47    47   LYS     H      H   195      7.494      8.025     -0.531  1
        1   506  .     9     1     1     A    47    47   LYS    HA      H   195      4.202      4.006      0.196  1
        1   515  .     9     1     1     A    47    47   LYS     C      C   195    177.271    178.441     -1.170  1
        1   516  .     9     1     1     A    47    47   LYS    CA      C   195     58.601     59.446     -0.845  1
        1   517  .     9     1     1     A    47    47   LYS    CB      C   195     32.784     32.245      0.539  1
        1   521  .     9     1     1     A    47    47   LYS     N      N   195    120.263    121.336     -1.073  1
        1   522  .     9     1     1     A    48    48   ASP     H      H   196      8.146      8.016      0.130  1
        1   523  .     9     1     1     A    48    48   ASP    HA      H   196      4.737      4.333      0.404  1
        1   526  .     9     1     1     A    48    48   ASP     C      C   196    176.568    178.287     -1.719  1
        1   527  .     9     1     1     A    48    48   ASP    CA      C   196     53.534     57.372     -3.838  1
        1   528  .     9     1     1     A    48    48   ASP    CB      C   196     40.458     41.025     -0.567  1
        1   529  .     9     1     1     A    48    48   ASP     N      N   196    116.878    120.244     -3.366  1
        1   530  .     9     1     1     A    49    49   LYS     H      H   197      7.812      7.486      0.326  1
        1   531  .     9     1     1     A    49    49   LYS    HA      H   197      4.675      4.063      0.612  1
        1   540  .     9     1     1     A    49    49   LYS     C      C   197    177.020    178.019     -0.999  1
        1   541  .     9     1     1     A    49    49   LYS    CA      C   197     55.282     57.422     -2.140  1
        1   542  .     9     1     1     A    49    49   LYS    CB      C   197     32.692     31.426      1.266  1
        1   546  .     9     1     1     A    49    49   LYS     N      N   197    119.681    118.314      1.367  1
        1   547  .     9     1     1     A    50    50   GLY     H      H   198      8.564      8.012      0.552  1
        1   548  .     9     1     1     A    50    50   GLY   HA2      H   198      4.214      3.946      0.268  1
        1   549  .     9     1     1     A    50    50   GLY   HA3      H   198      3.948      4.012     -0.064  1
        1   550  .     9     1     1     A    50    50   GLY     C      C   198    174.308    174.417     -0.109  1
        1   551  .     9     1     1     A    50    50   GLY    CA      C   198     46.074     45.493      0.581  1
        1   552  .     9     1     1     A    50    50   GLY     N      N   198    108.033    108.480     -0.447  1
        1   553  .     9     1     1     A    51    51   ASP     H      H   199      8.181      7.980      0.201  1
        1   554  .     9     1     1     A    51    51   ASP    HA      H   199      4.740      4.962     -0.222  1
        1   557  .     9     1     1     A    51    51   ASP    CA      C   199     53.620     55.666     -2.046  1
        1   558  .     9     1     1     A    51    51   ASP    CB      C   199     41.070     42.711     -1.641  1
        1   559  .     9     1     1     A    51    51   ASP     N      N   199    119.394    121.401     -2.007  1
        1   560  .     9     1     1     A    52    52   SER    HA      H   200      4.177      4.570     -0.393  1
        1   563  .     9     1     1     A    52    52   SER     C      C   200    175.329    175.355     -0.026  1
        1   564  .     9     1     1     A    52    52   SER    CA      C   200     60.158     57.744      2.414  1
        1   565  .     9     1     1     A    52    52   SER    CB      C   200     63.305     64.504     -1.199  1
        1   566  .     9     1     1     A    53    53   ASN     H      H   201      8.514      8.812     -0.298  1
        1   567  .     9     1     1     A    53    53   ASN    HA      H   201      4.649      4.379      0.270  1
        1   570  .     9     1     1     A    53    53   ASN     C      C   201    176.685    177.088     -0.403  1
        1   571  .     9     1     1     A    53    53   ASN    CA      C   201     54.446     56.344     -1.898  1
        1   572  .     9     1     1     A    53    53   ASN    CB      C   201     38.572     37.838      0.734  1
        1   573  .     9     1     1     A    53    53   ASN     N      N   201    119.667    120.929     -1.262  1
        1   574  .     9     1     1     A    54    54   SER     H      H   202      8.322      7.956      0.366  1
        1   575  .     9     1     1     A    54    54   SER    HA      H   202      4.402      3.984      0.418  1
        1   578  .     9     1     1     A    54    54   SER     C      C   202    175.429    176.119     -0.690  1
        1   579  .     9     1     1     A    54    54   SER    CA      C   202     59.571     60.525     -0.954  1
        1   580  .     9     1     1     A    54    54   SER    CB      C   202     63.381     62.684      0.697  1
        1   581  .     9     1     1     A    54    54   SER     N      N   202    115.850    116.019     -0.169  1
        1   582  .     9     1     1     A    55    55   SER     H      H   203      8.118      8.495     -0.377  1
        1   583  .     9     1     1     A    55    55   SER    HA      H   203      4.275      4.556     -0.281  1
        1   586  .     9     1     1     A    55    55   SER     C      C   203    174.241    176.602     -2.361  1
        1   587  .     9     1     1     A    55    55   SER    CA      C   203     58.924     61.747     -2.823  1
        1   588  .     9     1     1     A    55    55   SER    CB      C   203     63.935     63.263      0.672  1
        1   589  .     9     1     1     A    55    55   SER     N      N   203    115.946    116.169     -0.223  1
        1   590  .     9     1     1     A    56    56   ALA     H      H   204      7.573      7.908     -0.335  1
        1   591  .     9     1     1     A    56    56   ALA    HA      H   204      3.973      4.308     -0.335  1
        1   595  .     9     1     1     A    56    56   ALA     C      C   204    179.246    177.168      2.078  1
        1   596  .     9     1     1     A    56    56   ALA    CA      C   204     53.994     52.108      1.886  1
        1   597  .     9     1     1     A    56    56   ALA    CB      C   204     18.753     18.483      0.270  1
        1   598  .     9     1     1     A    56    56   ALA     N      N   204    123.972    122.135      1.837  1
        1   599  .     9     1     1     A    57    57   GLY     H      H   205      8.258      8.059      0.199  1
        1   600  .     9     1     1     A    57    57   GLY   HA2      H   205      4.012      3.675      0.337  1
        1   601  .     9     1     1     A    57    57   GLY   HA3      H   205      3.905      3.835      0.070  1
        1   602  .     9     1     1     A    57    57   GLY     C      C   205    176.551    175.557      0.994  1
        1   603  .     9     1     1     A    57    57   GLY    CA      C   205     46.842     45.949      0.893  1
        1   604  .     9     1     1     A    57    57   GLY     N      N   205    106.632    106.315      0.317  1
        1   605  .     9     1     1     A    58    58   TRP     H      H   206      8.155      8.759     -0.604  1
        1   606  .     9     1     1     A    58    58   TRP    HA      H   206      4.546      4.562     -0.016  1
        1   609  .     9     1     1     A    58    58   TRP     C      C   206    174.893    178.931     -4.038  1
        1   610  .     9     1     1     A    58    58   TRP    CA      C   206     59.302     60.232     -0.930  1
        1   611  .     9     1     1     A    58    58   TRP    CB      C   206     28.769     30.503     -1.734  1
        1   612  .     9     1     1     A    58    58   TRP     N      N   206    122.576    122.523      0.053  1
        1   613  .     9     1     1     A    59    59   LYS     H      H   207      7.441      8.751     -1.310  1
        1   614  .     9     1     1     A    59    59   LYS    HA      H   207      3.381      4.328     -0.947  1
        1   621  .     9     1     1     A    59    59   LYS     C      C   207    179.598    178.736      0.862  1
        1   622  .     9     1     1     A    59    59   LYS    CA      C   207     60.564     59.675      0.889  1
        1   623  .     9     1     1     A    59    59   LYS    CB      C   207     31.474     32.006     -0.532  1
        1   626  .     9     1     1     A    59    59   LYS     N      N   207    122.160    122.446     -0.286  1
        1   627  .     9     1     1     A    60    60   ASN     H      H   208      7.791      8.631     -0.840  1
        1   628  .     9     1     1     A    60    60   ASN    HA      H   208      4.358      4.471     -0.113  1
        1   631  .     9     1     1     A    60    60   ASN     C      C   208    177.706    177.840     -0.134  1
        1   632  .     9     1     1     A    60    60   ASN    CA      C   208     56.063     55.670      0.393  1
        1   633  .     9     1     1     A    60    60   ASN    CB      C   208     37.961     37.605      0.356  1
        1   634  .     9     1     1     A    60    60   ASN     N      N   208    118.836    116.114      2.722  1
        1   635  .     9     1     1     A    61    61   SER     H      H   209      8.103      7.906      0.197  1
        1   636  .     9     1     1     A    61    61   SER    HA      H   209      4.223      4.287     -0.064  1
        1   639  .     9     1     1     A    61    61   SER     C      C   209    177.522    177.289      0.233  1
        1   640  .     9     1     1     A    61    61   SER    CA      C   209     62.348     61.260      1.088  1
        1   641  .     9     1     1     A    61    61   SER    CB      C   209     62.133     62.869     -0.736  1
        1   642  .     9     1     1     A    61    61   SER     N      N   209    117.402    114.892      2.510  1
        1   643  .     9     1     1     A    62    62   ILE     H      H   210      8.259      8.417     -0.158  1
        1   644  .     9     1     1     A    62    62   ILE    HA      H   210      3.518      3.673     -0.155  1
        1   654  .     9     1     1     A    62    62   ILE     C      C   210    176.333    177.883     -1.550  1
        1   655  .     9     1     1     A    62    62   ILE    CA      C   210     64.370     64.999     -0.629  1
        1   656  .     9     1     1     A    62    62   ILE    CB      C   210     36.606     37.528     -0.922  1
        1   660  .     9     1     1     A    62    62   ILE     N      N   210    124.781    121.847      2.934  1
        1   661  .     9     1     1     A    63    63   ARG     H      H   211      7.838      8.008     -0.170  1
        1   662  .     9     1     1     A    63    63   ARG    HA      H   211      3.662      3.812     -0.150  1
        1   669  .     9     1     1     A    63    63   ARG     C      C   211    178.794    178.923     -0.129  1
        1   670  .     9     1     1     A    63    63   ARG    CA      C   211     60.106     59.696      0.410  1
        1   671  .     9     1     1     A    63    63   ARG    CB      C   211     29.933     29.832      0.101  1
        1   674  .     9     1     1     A    63    63   ARG     N      N   211    118.629    120.348     -1.719  1
        1   675  .     9     1     1     A    64    64   HIS     H      H   212      8.415      8.002      0.413  1
        1   676  .     9     1     1     A    64    64   HIS    HA      H   212      4.363      4.143      0.220  1
        1   679  .     9     1     1     A    64    64   HIS     C      C   212    177.639    177.394      0.245  1
        1   680  .     9     1     1     A    64    64   HIS    CA      C   212     58.890     59.674     -0.784  1
        1   681  .     9     1     1     A    64    64   HIS    CB      C   212     30.289     29.535      0.754  1
        1   682  .     9     1     1     A    64    64   HIS     N      N   212    117.618    120.583     -2.965  1
        1   683  .     9     1     1     A    65    65   ASN     H      H   213      7.946      8.031     -0.085  1
        1   684  .     9     1     1     A    65    65   ASN    HA      H   213      4.260      4.376     -0.116  1
        1   687  .     9     1     1     A    65    65   ASN     C      C   213    176.735    178.273     -1.538  1
        1   688  .     9     1     1     A    65    65   ASN    CA      C   213     57.390     56.460      0.930  1
        1   689  .     9     1     1     A    65    65   ASN    CB      C   213     40.591     37.955      2.636  1
        1   690  .     9     1     1     A    65    65   ASN     N      N   213    117.394    118.555     -1.161  1
        1   691  .     9     1     1     A    66    66   LEU     H      H   214      7.843      7.713      0.130  1
        1   692  .     9     1     1     A    66    66   LEU    HA      H   214      3.760      3.675      0.085  1
        1   702  .     9     1     1     A    66    66   LEU     C      C   214    176.819    177.604     -0.785  1
        1   703  .     9     1     1     A    66    66   LEU    CA      C   214     57.280     57.146      0.134  1
        1   704  .     9     1     1     A    66    66   LEU    CB      C   214     40.459     41.272     -0.813  1
        1   708  .     9     1     1     A    66    66   LEU     N      N   214    119.738    121.228     -1.490  1
        1   709  .     9     1     1     A    67    67   SER     H      H   215      7.136      7.602     -0.466  1
        1   710  .     9     1     1     A    67    67   SER    HA      H   215      4.465      4.652     -0.187  1
        1   713  .     9     1     1     A    67    67   SER     C      C   215    174.659    174.876     -0.217  1
        1   714  .     9     1     1     A    67    67   SER    CA      C   215     59.724     58.430      1.294  1
        1   715  .     9     1     1     A    67    67   SER    CB      C   215     63.779     63.669      0.110  1
        1   716  .     9     1     1     A    67    67   SER     N      N   215    109.489    113.792     -4.303  1
        1   717  .     9     1     1     A    68    68   LEU     H      H   216      7.454      7.432      0.022  1
        1   718  .     9     1     1     A    68    68   LEU    HA      H   216      4.335      4.106      0.229  1
        1   728  .     9     1     1     A    68    68   LEU    CA      C   216     55.740     56.123     -0.383  1
        1   729  .     9     1     1     A    68    68   LEU    CB      C   216     43.074     43.006      0.068  1
        1   733  .     9     1     1     A    68    68   LEU     N      N   216    120.914    118.787      2.127  1
        1   734  .     9     1     1     A    69    69   HIS    HA      H   217      4.742      4.741      0.001  1
        1   737  .     9     1     1     A    69    69   HIS    CA      C   217     56.845     56.606      0.239  1
        1   738  .     9     1     1     A    69    69   HIS    CB      C   217     30.180     31.447     -1.267  1
        1   739  .     9     1     1     A    70    70   SER    HA      H   218      4.347      4.494     -0.147  1
        1   742  .     9     1     1     A    70    70   SER     C      C   218    176.869    175.320      1.549  1
        1   743  .     9     1     1     A    70    70   SER    CA      C   218     59.459     58.936      0.523  1
        1   744  .     9     1     1     A    70    70   SER    CB      C   218     62.703     63.278     -0.575  1
        1   745  .     9     1     1     A    71    71   ARG     H      H   219      8.010      8.086     -0.076  1
        1   746  .     9     1     1     A    71    71   ARG    HA      H   219      4.108      4.185     -0.077  1
        1   753  .     9     1     1     A    71    71   ARG     C      C   219    175.580    175.038      0.542  1
        1   754  .     9     1     1     A    71    71   ARG    CA      C   219     56.961     56.415      0.546  1
        1   755  .     9     1     1     A    71    71   ARG    CB      C   219     30.798     30.312      0.486  1
        1   758  .     9     1     1     A    71    71   ARG     N      N   219    119.252    119.601     -0.349  1
        1   759  .     9     1     1     A    72    72   PHE     H      H   220      8.040      7.655      0.385  1
        1   760  .     9     1     1     A    72    72   PHE    HA      H   220      5.750      5.238      0.512  1
        1   763  .     9     1     1     A    72    72   PHE     C      C   220    174.693    174.533      0.160  1
        1   764  .     9     1     1     A    72    72   PHE    CA      C   220     55.527     56.651     -1.124  1
        1   765  .     9     1     1     A    72    72   PHE    CB      C   220     41.822     43.782     -1.960  1
        1   766  .     9     1     1     A    72    72   PHE     N      N   220    118.253    118.302     -0.049  1
        1   767  .     9     1     1     A    73    73   MET     H      H   221      9.257      9.367     -0.110  1
        1   768  .     9     1     1     A    73    73   MET    HA      H   221      4.941      5.254     -0.313  1
        1   776  .     9     1     1     A    73    73   MET     C      C   221    175.195    174.138      1.057  1
        1   777  .     9     1     1     A    73    73   MET    CA      C   221     54.284     53.786      0.498  1
        1   778  .     9     1     1     A    73    73   MET    CB      C   221     37.051     35.629      1.422  1
        1   781  .     9     1     1     A    73    73   MET     N      N   221    120.291    118.962      1.329  1
        1   782  .     9     1     1     A    74    74   ARG     H      H   222      8.214      8.760     -0.546  1
        1   783  .     9     1     1     A    74    74   ARG    HA      H   222      4.243      5.244     -1.001  1
        1   790  .     9     1     1     A    74    74   ARG    CA      C   222     54.296     55.532     -1.236  1
        1   791  .     9     1     1     A    74    74   ARG    CB      C   222     30.959     32.483     -1.524  1
        1   794  .     9     1     1     A    74    74   ARG     N      N   222    125.048    121.527      3.521  1
        1   795  .     9     1     1     A    75    75   VAL     H      H   223      9.023      9.481     -0.458  1
        1   796  .     9     1     1     A    75    75   VAL    HA      H   223      4.142      4.820     -0.678  1
        1   804  .     9     1     1     A    75    75   VAL     C      C   223    174.676    175.236     -0.560  1
        1   805  .     9     1     1     A    75    75   VAL    CA      C   223     60.995     61.024     -0.029  1
        1   806  .     9     1     1     A    75    75   VAL    CB      C   223     34.253     35.495     -1.242  1
        1   809  .     9     1     1     A    75    75   VAL     N      N   223    125.773    123.452      2.321  1
        1   810  .     9     1     1     A    76    76   GLN     H      H   224      8.465      8.524     -0.059  1
        1   811  .     9     1     1     A    76    76   GLN    HA      H   224      4.288      4.624     -0.336  1
        1   816  .     9     1     1     A    76    76   GLN     C      C   224    175.094    176.512     -1.418  1
        1   817  .     9     1     1     A    76    76   GLN    CA      C   224     55.697     55.432      0.265  1
        1   818  .     9     1     1     A    76    76   GLN    CB      C   224     33.645     30.406      3.239  1
        1   820  .     9     1     1     A    76    76   GLN     N      N   224    124.030    125.259     -1.229  1
        1   821  .     9     1     1     A    77    77   ASN     H      H   225      8.493      8.448      0.045  1
        1   822  .     9     1     1     A    77    77   ASN    HA      H   225      4.616      5.346     -0.730  1
        1   825  .     9     1     1     A    77    77   ASN     C      C   225    174.843    177.024     -2.181  1
        1   826  .     9     1     1     A    77    77   ASN    CA      C   225     52.574     53.033     -0.459  1
        1   827  .     9     1     1     A    77    77   ASN    CB      C   225     38.948     39.332     -0.384  1
        1   828  .     9     1     1     A    77    77   ASN     N      N   225    121.921    118.634      3.287  1
        1   829  .     9     1     1     A    78    78   GLU     H      H   226      8.677      8.966     -0.289  1
        1   830  .     9     1     1     A    78    78   GLU    HA      H   226      4.238      4.216      0.022  1
        1   835  .     9     1     1     A    78    78   GLU     C      C   226    176.919    177.670     -0.751  1
        1   836  .     9     1     1     A    78    78   GLU    CA      C   226     57.032     58.596     -1.564  1
        1   837  .     9     1     1     A    78    78   GLU    CB      C   226     29.938     29.515      0.423  1
        1   839  .     9     1     1     A    78    78   GLU     N      N   226    122.336    121.987      0.349  1
        1   840  .     9     1     1     A    79    79   GLY     H      H   227      8.524      8.086      0.438  1
        1   841  .     9     1     1     A    79    79   GLY   HA2      H   227      3.978      3.894      0.084  1
        1   842  .     9     1     1     A    79    79   GLY   HA3      H   227      3.978      3.900      0.078  1
        1   843  .     9     1     1     A    79    79   GLY     C      C   227    174.324    174.103      0.221  1
        1   844  .     9     1     1     A    79    79   GLY    CA      C   227     45.129     45.197     -0.068  1
        1   845  .     9     1     1     A    79    79   GLY     N      N   227    109.456    109.132      0.324  1
        1   846  .     9     1     1     A    80    80   THR     H      H   228      8.134      7.965      0.169  1
        1   847  .     9     1     1     A    80    80   THR    HA      H   228      4.273      4.607     -0.334  1
        1   852  .     9     1     1     A    80    80   THR     C      C   228    175.630    174.209      1.421  1
        1   853  .     9     1     1     A    80    80   THR    CA      C   228     62.232     62.334     -0.102  1
        1   854  .     9     1     1     A    80    80   THR    CB      C   228     69.299     69.621     -0.322  1
        1   856  .     9     1     1     A    80    80   THR     N      N   228    113.911    115.098     -1.187  1
        1   857  .     9     1     1     A    81    81   GLY     H      H   229      8.572      7.760      0.812  1
        1   858  .     9     1     1     A    81    81   GLY   HA2      H   229      4.020      4.105     -0.085  1
        1   859  .     9     1     1     A    81    81   GLY   HA3      H   229      3.852      4.122     -0.270  1
        1   860  .     9     1     1     A    81    81   GLY     C      C   229    174.241    174.430     -0.189  1
        1   861  .     9     1     1     A    81    81   GLY    CA      C   229     45.582     45.663     -0.081  1
        1   862  .     9     1     1     A    81    81   GLY     N      N   229    112.257    107.629      4.628  1
        1   863  .     9     1     1     A    82    82   LYS     H      H   230      7.985      8.327     -0.342  1
        1   864  .     9     1     1     A    82    82   LYS     C      C   230    176.484    177.965     -1.481  1
        1   865  .     9     1     1     A    82    82   LYS     N      N   230    119.460    125.494     -6.034  1
        1   866  .     9     1     1     A    83    83   SER     H      H   231      8.170      7.801      0.369  1
        1   867  .     9     1     1     A    83    83   SER    HA      H   231      4.426      4.487     -0.061  1
        1   870  .     9     1     1     A    83    83   SER    CA      C   231     58.066     58.272     -0.206  1
        1   871  .     9     1     1     A    83    83   SER    CB      C   231     63.751     65.065     -1.314  1
        1   872  .     9     1     1     A    83    83   SER     N      N   231    116.759    112.295      4.464  1
        1   873  .     9     1     1     A    84    84   SER     H      H   232      8.211      8.277     -0.066  1
        1   874  .     9     1     1     A    84    84   SER    HA      H   232      4.366      4.250      0.116  1
        1   877  .     9     1     1     A    84    84   SER     C      C   232    173.186    172.011      1.175  1
        1   878  .     9     1     1     A    84    84   SER    CA      C   232     58.399     60.223     -1.824  1
        1   879  .     9     1     1     A    84    84   SER    CB      C   232     63.968     61.672      2.296  1
        1   880  .     9     1     1     A    84    84   SER     N      N   232    116.759    114.069      2.690  1
        1   881  .     9     1     1     A    85    85   TRP     H      H   233      8.368      8.823     -0.455  1
        1   882  .     9     1     1     A    85    85   TRP    HA      H   233      4.676      4.783     -0.107  1
        1   885  .     9     1     1     A    85    85   TRP     C      C   233    173.956    174.675     -0.719  1
        1   886  .     9     1     1     A    85    85   TRP    CA      C   233     56.368     55.779      0.589  1
        1   887  .     9     1     1     A    85    85   TRP    CB      C   233     32.294     33.500     -1.206  1
        1   888  .     9     1     1     A    85    85   TRP     N      N   233    120.706    121.263     -0.557  1
        1   889  .     9     1     1     A    86    86   TRP     H      H   234      9.138      9.501     -0.363  1
        1   890  .     9     1     1     A    86    86   TRP    HA      H   234      5.272      5.566     -0.294  1
        1   893  .     9     1     1     A    86    86   TRP     C      C   234    175.161    176.011     -0.850  1
        1   894  .     9     1     1     A    86    86   TRP    CA      C   234     56.751     55.600      1.151  1
        1   895  .     9     1     1     A    86    86   TRP    CB      C   234     30.820     32.767     -1.947  1
        1   896  .     9     1     1     A    86    86   TRP     N      N   234    121.959    120.714      1.245  1
        1   897  .     9     1     1     A    87    87   ILE     H      H   235      8.948      8.978     -0.030  1
        1   898  .     9     1     1     A    87    87   ILE    HA      H   235      5.013      5.105     -0.092  1
        1   908  .     9     1     1     A    87    87   ILE     C      C   235    175.864    174.807      1.057  1
        1   909  .     9     1     1     A    87    87   ILE    CA      C   235     58.827     59.229     -0.402  1
        1   910  .     9     1     1     A    87    87   ILE    CB      C   235     42.580     42.495      0.085  1
        1   914  .     9     1     1     A    87    87   ILE     N      N   235    112.604    117.352     -4.748  1
        1   915  .     9     1     1     A    88    88   ILE     H      H   236      8.913      8.808      0.105  1
        1   916  .     9     1     1     A    88    88   ILE    HA      H   236      4.530      4.520      0.010  1
        1   926  .     9     1     1     A    88    88   ILE     C      C   236    176.517    174.887      1.630  1
        1   927  .     9     1     1     A    88    88   ILE    CA      C   236     60.043     60.725     -0.682  1
        1   928  .     9     1     1     A    88    88   ILE    CB      C   236     37.598     39.039     -1.441  1
        1   932  .     9     1     1     A    88    88   ILE     N      N   236    121.089    123.606     -2.517  1
        1   933  .     9     1     1     A    89    89   ASN     H      H   237      8.641      8.878     -0.237  1
        1   934  .     9     1     1     A    89    89   ASN    HA      H   237      4.650      4.926     -0.276  1
        1   937  .     9     1     1     A    89    89   ASN    CA      C   237     50.610     50.164      0.446  1
        1   938  .     9     1     1     A    89    89   ASN    CB      C   237     38.877     39.748     -0.871  1
        1   939  .     9     1     1     A    89    89   ASN     N      N   237    126.523    125.543      0.980  1
        1   940  .     9     1     1     A    90    90   PRO    HA      H   238      4.398      4.491     -0.093  1
        1   947  .     9     1     1     A    90    90   PRO     C      C   238    176.902    176.460      0.442  1
        1   948  .     9     1     1     A    90    90   PRO    CA      C   238     63.773     63.935     -0.162  1
        1   949  .     9     1     1     A    90    90   PRO    CB      C   238     32.203     32.064      0.139  1
        1   952  .     9     1     1     A    91    91   ASP     H      H   239      7.991      7.239      0.752  1
        1   953  .     9     1     1     A    91    91   ASP    HA      H   239      4.635      4.771     -0.136  1
        1   956  .     9     1     1     A    91    91   ASP     C      C   239    176.869    175.261      1.608  1
        1   957  .     9     1     1     A    91    91   ASP    CA      C   239     54.179     54.977     -0.798  1
        1   958  .     9     1     1     A    91    91   ASP    CB      C   239     41.146     43.419     -2.273  1
        1   959  .     9     1     1     A    91    91   ASP     N      N   239    118.605    116.793      1.812  1
        1   960  .     9     1     1     A    92    92   GLY     H      H   240      8.009      7.541      0.468  1
        1   961  .     9     1     1     A    92    92   GLY   HA2      H   240      3.897      4.104     -0.207  1
        1   962  .     9     1     1     A    92    92   GLY   HA3      H   240      3.897      4.109     -0.212  1
        1   963  .     9     1     1     A    92    92   GLY     C      C   240    174.793    173.868      0.925  1
        1   964  .     9     1     1     A    92    92   GLY    CA      C   240     45.737     45.490      0.247  1
        1   965  .     9     1     1     A    92    92   GLY     N      N   240    108.789    105.788      3.001  1
        1   966  .     9     1     1     A    93    93   GLY     H      H   241      8.299      8.256      0.043  1
        1   967  .     9     1     1     A    93    93   GLY   HA2      H   241      3.933      4.026     -0.093  1
        1   968  .     9     1     1     A    93    93   GLY   HA3      H   241      3.933      4.031     -0.098  1
        1   969  .     9     1     1     A    93    93   GLY     C      C   241    174.425    174.351      0.074  1
        1   970  .     9     1     1     A    93    93   GLY    CA      C   241     45.795     45.021      0.774  1
        1   971  .     9     1     1     A    93    93   GLY     N      N   241    108.517    111.647     -3.130  1
        1   972  .     9     1     1     A    94    94   LYS     H      H   242      8.068      8.149     -0.081  1
        1   973  .     9     1     1     A    94    94   LYS    HA      H   242      4.333      4.258      0.075  1
        1   982  .     9     1     1     A    94    94   LYS     C      C   242    176.869    176.675      0.194  1
        1   983  .     9     1     1     A    94    94   LYS    CA      C   242     56.368     55.754      0.614  1
        1   984  .     9     1     1     A    94    94   LYS    CB      C   242     32.852     32.876     -0.024  1
        1   988  .     9     1     1     A    94    94   LYS     N      N   242    120.442    123.100     -2.658  1
        1   989  .     9     1     1     A    95    95   SER     H      H   243      8.342      8.582     -0.240  1
        1   990  .     9     1     1     A    95    95   SER    HA      H   243      4.421      4.767     -0.346  1
        1   993  .     9     1     1     A    95    95   SER     C      C   243    175.000    174.932      0.068  1
        1   994  .     9     1     1     A    95    95   SER    CA      C   243     58.422     59.489     -1.067  1
        1   995  .     9     1     1     A    95    95   SER    CB      C   243     63.638     63.084      0.554  1
        1   996  .     9     1     1     A    95    95   SER     N      N   243    116.062    119.483     -3.421  1
        1   997  .     9     1     1     A    96    96   GLY     H      H   244      8.353      8.465     -0.112  1
        1   998  .     9     1     1     A    96    96   GLY   HA2      H   244      3.945      4.279     -0.334  1
        1   999  .     9     1     1     A    96    96   GLY   HA3      H   244      3.945      4.293     -0.348  1
        1  1000  .     9     1     1     A    96    96   GLY     C      C   244    173.822    173.660      0.162  1
        1  1001  .     9     1     1     A    96    96   GLY    CA      C   244     45.312     45.627     -0.315  1
        1  1002  .     9     1     1     A    96    96   GLY     N      N   244    110.710    112.681     -1.971  1
        1  1003  .     9     1     1     A    97    97   LYS     H      H   245      8.088      9.263     -1.175  1
        1  1004  .     9     1     1     A    97    97   LYS    HA      H   245      4.343      3.970      0.373  1
        1  1011  .     9     1     1     A    97    97   LYS     C      C   245    175.931    175.217      0.714  1
        1  1012  .     9     1     1     A    97    97   LYS    CA      C   245     55.561     57.165     -1.604  1
        1  1013  .     9     1     1     A    97    97   LYS    CB      C   245     33.120     31.007      2.113  1
        1  1016  .     9     1     1     A    97    97   LYS     N      N   245    120.521    120.340      0.181  1
        1  1017  .     9     1     1     A    98    98   ALA     H      H   246      8.286      8.016      0.270  1
        1  1018  .     9     1     1     A    98    98   ALA    HA      H   246      4.569      4.795     -0.226  1
        1  1022  .     9     1     1     A    98    98   ALA    CA      C   246     50.378     49.138      1.240  1
        1  1023  .     9     1     1     A    98    98   ALA    CB      C   246     18.141     20.683     -2.542  1
        1  1024  .     9     1     1     A    98    98   ALA     N      N   246    126.544    121.579      4.965  1
        1  1025  .     9     1     1     A    99    99   PRO    HA      H   247      4.414      4.653     -0.239  1
        1  1032  .     9     1     1     A    99    99   PRO     C      C   247    176.635    176.424      0.211  1
        1  1033  .     9     1     1     A    99    99   PRO    CA      C   247     62.700     63.660     -0.960  1
        1  1034  .     9     1     1     A    99    99   PRO    CB      C   247     32.122     32.419     -0.297  1
        1  1037  .     9     1     1     A   100   100   ARG     H      H   248      8.424      7.883      0.541  1
        1  1038  .     9     1     1     A   100   100   ARG    HA      H   248      4.320      4.407     -0.087  1
        1  1043  .     9     1     1     A   100   100   ARG     C      C   248    176.132    175.988      0.144  1
        1  1044  .     9     1     1     A   100   100   ARG    CA      C   248     55.856     55.939     -0.083  1
        1  1045  .     9     1     1     A   100   100   ARG    CB      C   248     30.884     30.848      0.036  1
        1  1046  .     9     1     1     A   100   100   ARG     N      N   248    121.613    120.896      0.717  1
        1  1047  .     9     1     1     A   101   101   ARG     H      H   249      8.424      8.490     -0.066  1
        1  1048  .     9     1     1     A   101   101   ARG     C      C   249    175.864    175.291      0.573  1
        1  1049  .     9     1     1     A   101   101   ARG     N      N   249    122.991    122.422      0.569  1
        1  1050  .     9     1     1     A   102   102   ARG     H      H   250      8.461      8.507     -0.046  1
        1  1051  .     9     1     1     A   102   102   ARG     C      C   250    174.776    175.388     -0.612  1
        1  1052  .     9     1     1     A   102   102   ARG     N      N   250    123.688    122.688      1.000  1
        1    10  .    10     1     1     A     4     4   SER     H      H   152      8.373      8.017      0.356  1
        1    11  .    10     1     1     A     4     4   SER    HA      H   152      4.431      4.425      0.006  1
        1    14  .    10     1     1     A     4     4   SER     C      C   152    174.391    174.707     -0.316  1
        1    15  .    10     1     1     A     4     4   SER    CA      C   152     58.263     60.915     -2.652  1
        1    16  .    10     1     1     A     4     4   SER    CB      C   152     63.576     63.484      0.092  1
        1    17  .    10     1     1     A     4     4   SER     N      N   152    117.798    113.817      3.981  1
        1    18  .    10     1     1     A     5     5   ARG     H      H   153      8.307      7.874      0.433  1
        1    19  .    10     1     1     A     5     5   ARG    HA      H   153      4.317      4.970     -0.653  1
        1    26  .    10     1     1     A     5     5   ARG     C      C   153    175.998    174.317      1.681  1
        1    27  .    10     1     1     A     5     5   ARG    CA      C   153     55.949     54.409      1.540  1
        1    28  .    10     1     1     A     5     5   ARG    CB      C   153     30.676     34.018     -3.342  1
        1    31  .    10     1     1     A     5     5   ARG     N      N   153    122.995    115.805      7.190  1
        1    32  .    10     1     1     A     6     6   ARG     H      H   154      8.259      8.685     -0.426  1
        1    33  .    10     1     1     A     6     6   ARG    HA      H   154      4.164      4.984     -0.820  1
        1    40  .    10     1     1     A     6     6   ARG     C      C   154    175.714    174.927      0.787  1
        1    41  .    10     1     1     A     6     6   ARG    CA      C   154     56.229     54.694      1.535  1
        1    42  .    10     1     1     A     6     6   ARG    CB      C   154     30.806     32.791     -1.985  1
        1    45  .    10     1     1     A     6     6   ARG     N      N   154    121.833    118.612      3.221  1
        1    46  .    10     1     1     A     7     7   ASN     H      H   155      8.041      8.314     -0.273  1
        1    47  .    10     1     1     A     7     7   ASN    HA      H   155      4.461      4.793     -0.332  1
        1    50  .    10     1     1     A     7     7   ASN     C      C   155    175.212    175.333     -0.121  1
        1    51  .    10     1     1     A     7     7   ASN    CA      C   155     52.144     50.721      1.423  1
        1    52  .    10     1     1     A     7     7   ASN    CB      C   155     38.740     38.913     -0.173  1
        1    53  .    10     1     1     A     7     7   ASN     N      N   155    118.715    117.958      0.757  1
        1    54  .    10     1     1     A     8     8   ALA     H      H   156      8.212      7.971      0.241  1
        1    55  .    10     1     1     A     8     8   ALA    HA      H   156      3.992      4.702     -0.710  1
        1    59  .    10     1     1     A     8     8   ALA     C      C   156    177.338    177.875     -0.537  1
        1    60  .    10     1     1     A     8     8   ALA    CA      C   156     53.367     51.125      2.242  1
        1    61  .    10     1     1     A     8     8   ALA    CB      C   156     18.705     19.529     -0.824  1
        1    62  .    10     1     1     A     8     8   ALA     N      N   156    123.615    120.345      3.270  1
        1    63  .    10     1     1     A     9     9   TRP     H      H   157      7.219      7.442     -0.223  1
        1    64  .    10     1     1     A     9     9   TRP    HA      H   157      4.425      4.951     -0.526  1
        1    67  .    10     1     1     A     9     9   TRP     C      C   157    175.965    177.771     -1.806  1
        1    68  .    10     1     1     A     9     9   TRP    CA      C   157     56.700     56.296      0.404  1
        1    69  .    10     1     1     A     9     9   TRP    CB      C   157     28.858     31.431     -2.573  1
        1    70  .    10     1     1     A     9     9   TRP     N      N   157    114.907    115.281     -0.374  1
        1    71  .    10     1     1     A    10    10   GLY     H      H   158      7.651      7.784     -0.133  1
        1    72  .    10     1     1     A    10    10   GLY   HA2      H   158      4.092      4.021      0.071  1
        1    73  .    10     1     1     A    10    10   GLY   HA3      H   158      3.641      4.098     -0.457  1
        1    74  .    10     1     1     A    10    10   GLY     C      C   158    173.537    174.407     -0.870  1
        1    75  .    10     1     1     A    10    10   GLY    CA      C   158     45.056     45.420     -0.364  1
        1    76  .    10     1     1     A    10    10   GLY     N      N   158    109.764    107.207      2.557  1
        1    77  .    10     1     1     A    11    11   ASN     H      H   159      8.392      7.681      0.711  1
        1    78  .    10     1     1     A    11    11   ASN    HA      H   159      4.651      4.799     -0.148  1
        1    81  .    10     1     1     A    11    11   ASN     C      C   159    174.827    174.869     -0.042  1
        1    82  .    10     1     1     A    11    11   ASN    CA      C   159     53.185     51.904      1.281  1
        1    83  .    10     1     1     A    11    11   ASN    CB      C   159     38.207     39.023     -0.816  1
        1    84  .    10     1     1     A    11    11   ASN     N      N   159    118.617    118.934     -0.317  1
        1    85  .    10     1     1     A    12    12   LEU     H      H   160      7.666      7.246      0.420  1
        1    86  .    10     1     1     A    12    12   LEU    HA      H   160      4.526      4.208      0.318  1
        1    96  .    10     1     1     A    12    12   LEU     C      C   160    176.450    177.132     -0.682  1
        1    97  .    10     1     1     A    12    12   LEU    CA      C   160     54.561     55.045     -0.484  1
        1    98  .    10     1     1     A    12    12   LEU    CB      C   160     42.987     42.120      0.867  1
        1   102  .    10     1     1     A    12    12   LEU     N      N   160    120.826    121.084     -0.258  1
        1   103  .    10     1     1     A    13    13   SER     H      H   161      9.024      9.303     -0.279  1
        1   104  .    10     1     1     A    13    13   SER    HA      H   161      4.725      4.444      0.281  1
        1   107  .    10     1     1     A    13    13   SER     C      C   161    175.630    175.603      0.027  1
        1   108  .    10     1     1     A    13    13   SER    CA      C   161     56.389     57.898     -1.509  1
        1   109  .    10     1     1     A    13    13   SER    CB      C   161     64.594     64.528      0.066  1
        1   110  .    10     1     1     A    13    13   SER     N      N   161    118.443    118.896     -0.453  1
        1   111  .    10     1     1     A    14    14   TYR     H      H   162      8.870      8.795      0.075  1
        1   112  .    10     1     1     A    14    14   TYR    HA      H   162      4.197      4.437     -0.240  1
        1   115  .    10     1     1     A    14    14   TYR     C      C   162    178.141    178.498     -0.357  1
        1   116  .    10     1     1     A    14    14   TYR    CA      C   162     63.127     60.897      2.230  1
        1   117  .    10     1     1     A    14    14   TYR    CB      C   162     38.572     37.898      0.674  1
        1   118  .    10     1     1     A    14    14   TYR     N      N   162    120.782    123.427     -2.645  1
        1   119  .    10     1     1     A    15    15   ALA     H      H   163      8.696      8.460      0.236  1
        1   120  .    10     1     1     A    15    15   ALA    HA      H   163      4.110      4.257     -0.147  1
        1   124  .    10     1     1     A    15    15   ALA     C      C   163    180.200    179.576      0.624  1
        1   125  .    10     1     1     A    15    15   ALA    CA      C   163     55.772     55.478      0.294  1
        1   126  .    10     1     1     A    15    15   ALA    CB      C   163     17.463     18.662     -1.199  1
        1   127  .    10     1     1     A    15    15   ALA     N      N   163    119.463    122.894     -3.431  1
        1   128  .    10     1     1     A    16    16   ASP     H      H   164      8.103      8.129     -0.026  1
        1   129  .    10     1     1     A    16    16   ASP    HA      H   164      4.367      4.571     -0.204  1
        1   132  .    10     1     1     A    16    16   ASP     C      C   164    178.694    179.189     -0.495  1
        1   133  .    10     1     1     A    16    16   ASP    CA      C   164     57.429     57.404      0.025  1
        1   134  .    10     1     1     A    16    16   ASP    CB      C   164     40.835     40.861     -0.026  1
        1   135  .    10     1     1     A    16    16   ASP     N      N   164    120.706    118.727      1.979  1
        1   136  .    10     1     1     A    17    17   LEU     H      H   165      8.135      8.324     -0.189  1
        1   137  .    10     1     1     A    17    17   LEU    HA      H   165      4.009      4.172     -0.163  1
        1   147  .    10     1     1     A    17    17   LEU     C      C   165    177.472    179.299     -1.827  1
        1   148  .    10     1     1     A    17    17   LEU    CA      C   165     58.104     57.932      0.172  1
        1   149  .    10     1     1     A    17    17   LEU    CB      C   165     42.526     41.825      0.701  1
        1   153  .    10     1     1     A    17    17   LEU     N      N   165    121.701    120.921      0.780  1
        1   154  .    10     1     1     A    18    18   ILE     H      H   166      8.463      8.239      0.224  1
        1   155  .    10     1     1     A    18    18   ILE    HA      H   166      2.993      3.595     -0.602  1
        1   165  .    10     1     1     A    18    18   ILE     C      C   166    177.170    178.132     -0.962  1
        1   166  .    10     1     1     A    18    18   ILE    CA      C   166     65.409     65.200      0.209  1
        1   167  .    10     1     1     A    18    18   ILE    CB      C   166     37.989     37.911      0.078  1
        1   171  .    10     1     1     A    18    18   ILE     N      N   166    118.458    120.356     -1.898  1
        1   172  .    10     1     1     A    19    19   THR     H      H   167      7.886      8.273     -0.387  1
        1   173  .    10     1     1     A    19    19   THR    HA      H   167      4.420      3.951      0.469  1
        1   178  .    10     1     1     A    19    19   THR     C      C   167    174.827    176.517     -1.690  1
        1   179  .    10     1     1     A    19    19   THR    CA      C   167     68.536     66.937      1.599  1
        1   180  .    10     1     1     A    19    19   THR    CB      C   167     67.882     68.592     -0.710  1
        1   182  .    10     1     1     A    19    19   THR     N      N   167    115.122    116.799     -1.677  1
        1   183  .    10     1     1     A    20    20   ARG     H      H   168      7.611      8.599     -0.988  1
        1   184  .    10     1     1     A    20    20   ARG    HA      H   168      3.870      4.014     -0.144  1
        1   191  .    10     1     1     A    20    20   ARG     C      C   168    178.359    178.499     -0.140  1
        1   192  .    10     1     1     A    20    20   ARG    CA      C   168     58.728     60.032     -1.304  1
        1   193  .    10     1     1     A    20    20   ARG    CB      C   168     30.053     30.097     -0.044  1
        1   196  .    10     1     1     A    20    20   ARG     N      N   168    120.074    120.266     -0.192  1
        1   197  .    10     1     1     A    21    21   ALA     H      H   169      7.466      7.756     -0.290  1
        1   198  .    10     1     1     A    21    21   ALA    HA      H   169      1.891      4.130     -2.239  1
        1   202  .    10     1     1     A    21    21   ALA     C      C   169    179.547    179.661     -0.114  1
        1   203  .    10     1     1     A    21    21   ALA    CA      C   169     54.359     55.165     -0.806  1
        1   204  .    10     1     1     A    21    21   ALA    CB      C   169     16.966     18.742     -1.776  1
        1   205  .    10     1     1     A    21    21   ALA     N      N   169    123.260    121.418      1.842  1
        1   206  .    10     1     1     A    22    22   ILE     H      H   170      8.010      8.445     -0.435  1
        1   207  .    10     1     1     A    22    22   ILE    HA      H   170      3.195      3.524     -0.329  1
        1   217  .    10     1     1     A    22    22   ILE     C      C   170    179.414    177.830      1.584  1
        1   218  .    10     1     1     A    22    22   ILE    CA      C   170     66.175     65.159      1.016  1
        1   219  .    10     1     1     A    22    22   ILE    CB      C   170     38.498     37.686      0.812  1
        1   223  .    10     1     1     A    22    22   ILE     N      N   170    118.102    117.696      0.406  1
        1   224  .    10     1     1     A    23    23   GLU     H      H   171      8.742      8.893     -0.151  1
        1   225  .    10     1     1     A    23    23   GLU    HA      H   171      3.939      4.124     -0.185  1
        1   230  .    10     1     1     A    23    23   GLU     C      C   171    177.237    177.865     -0.628  1
        1   231  .    10     1     1     A    23    23   GLU    CA      C   171     58.902     58.885      0.017  1
        1   232  .    10     1     1     A    23    23   GLU    CB      C   171     29.431     29.353      0.078  1
        1   234  .    10     1     1     A    23    23   GLU     N      N   171    118.005    120.718     -2.713  1
        1   235  .    10     1     1     A    24    24   SER     H      H   172      7.489      7.593     -0.104  1
        1   236  .    10     1     1     A    24    24   SER    HA      H   172      4.412      4.656     -0.244  1
        1   239  .    10     1     1     A    24    24   SER     C      C   172    174.241    174.023      0.218  1
        1   240  .    10     1     1     A    24    24   SER    CA      C   172     59.347     58.039      1.308  1
        1   241  .    10     1     1     A    24    24   SER    CB      C   172     63.554     63.997     -0.443  1
        1   242  .    10     1     1     A    24    24   SER     N      N   172    112.188    113.569     -1.381  1
        1   243  .    10     1     1     A    25    25   SER     H      H   173      7.533      7.366      0.167  1
        1   244  .    10     1     1     A    25    25   SER    HA      H   173      4.849      3.641      1.208  1
        1   247  .    10     1     1     A    25    25   SER    CA      C   173     56.198     56.029      0.169  1
        1   248  .    10     1     1     A    25    25   SER    CB      C   173     63.729     64.525     -0.796  1
        1   249  .    10     1     1     A    25    25   SER     N      N   173    120.083    117.852      2.231  1
        1   250  .    10     1     1     A    26    26   PRO    HA      H   174      4.353      4.274      0.079  1
        1   257  .    10     1     1     A    26    26   PRO     C      C   174    177.572    177.309      0.263  1
        1   258  .    10     1     1     A    26    26   PRO    CA      C   174     65.247     65.769     -0.522  1
        1   259  .    10     1     1     A    26    26   PRO    CB      C   174     31.934     31.363      0.571  1
        1   262  .    10     1     1     A    27    27   ASP     H      H   175      8.221      7.742      0.479  1
        1   263  .    10     1     1     A    27    27   ASP    HA      H   175      4.754      4.570      0.184  1
        1   266  .    10     1     1     A    27    27   ASP     C      C   175    174.709    175.227     -0.518  1
        1   267  .    10     1     1     A    27    27   ASP    CA      C   175     53.257     53.423     -0.166  1
        1   268  .    10     1     1     A    27    27   ASP    CB      C   175     41.092     40.862      0.230  1
        1   269  .    10     1     1     A    27    27   ASP     N      N   175    113.724    116.223     -2.499  1
        1   270  .    10     1     1     A    28    28   LYS     H      H   176      7.916      7.725      0.191  1
        1   271  .    10     1     1     A    28    28   LYS    HA      H   176      3.990      3.885      0.105  1
        1   279  .    10     1     1     A    28    28   LYS     C      C   176    174.626    174.522      0.104  1
        1   280  .    10     1     1     A    28    28   LYS    CA      C   176     55.376     57.619     -2.243  1
        1   281  .    10     1     1     A    28    28   LYS    CB      C   176     28.554     29.414     -0.860  1
        1   285  .    10     1     1     A    28    28   LYS     N      N   176    115.928    115.623      0.305  1
        1   286  .    10     1     1     A    29    29   ARG     H      H   177      7.327      7.451     -0.124  1
        1   287  .    10     1     1     A    29    29   ARG    HA      H   177      5.224      5.370     -0.146  1
        1   294  .    10     1     1     A    29    29   ARG     C      C   177    173.722    174.776     -1.054  1
        1   295  .    10     1     1     A    29    29   ARG    CA      C   177     54.221     54.675     -0.454  1
        1   296  .    10     1     1     A    29    29   ARG    CB      C   177     32.216     33.309     -1.093  1
        1   299  .    10     1     1     A    29    29   ARG     N      N   177    112.633    115.370     -2.737  1
        1   300  .    10     1     1     A    30    30   LEU     H      H   178      8.561      8.936     -0.375  1
        1   301  .    10     1     1     A    30    30   LEU    HA      H   178      5.336      5.358     -0.022  1
        1   311  .    10     1     1     A    30    30   LEU     C      C   178    177.170    176.501      0.669  1
        1   312  .    10     1     1     A    30    30   LEU    CA      C   178     53.918     53.669      0.249  1
        1   313  .    10     1     1     A    30    30   LEU    CB      C   178     49.527     46.407      3.120  1
        1   317  .    10     1     1     A    30    30   LEU     N      N   178    119.812    124.427     -4.615  1
        1   318  .    10     1     1     A    31    31   THR     H      H   179      8.922      8.617      0.305  1
        1   319  .    10     1     1     A    31    31   THR    HA      H   179      5.006      4.148      0.858  1
        1   324  .    10     1     1     A    31    31   THR     C      C   179    175.429    175.954     -0.525  1
        1   325  .    10     1     1     A    31    31   THR    CA      C   179     60.322     60.452     -0.130  1
        1   326  .    10     1     1     A    31    31   THR    CB      C   179     70.760     70.951     -0.191  1
        1   328  .    10     1     1     A    31    31   THR     N      N   179    112.415    113.664     -1.249  1
        1   329  .    10     1     1     A    32    32   LEU     H      H   180      9.382      9.127      0.255  1
        1   330  .    10     1     1     A    32    32   LEU    HA      H   180      3.708      4.384     -0.676  1
        1   340  .    10     1     1     A    32    32   LEU     C      C   180    177.924    178.871     -0.947  1
        1   341  .    10     1     1     A    32    32   LEU    CA      C   180     58.501     58.019      0.482  1
        1   342  .    10     1     1     A    32    32   LEU    CB      C   180     41.593     41.920     -0.327  1
        1   346  .    10     1     1     A    32    32   LEU     N      N   180    121.953    123.751     -1.798  1
        1   347  .    10     1     1     A    33    33   SER     H      H   181      8.400      8.413     -0.013  1
        1   348  .    10     1     1     A    33    33   SER    HA      H   181      3.978      4.287     -0.309  1
        1   351  .    10     1     1     A    33    33   SER     C      C   181    177.338    177.207      0.131  1
        1   352  .    10     1     1     A    33    33   SER    CA      C   181     62.597     61.823      0.774  1
        1   353  .    10     1     1     A    33    33   SER    CB      C   181     62.128     62.884     -0.756  1
        1   354  .    10     1     1     A    33    33   SER     N      N   181    111.226    115.821     -4.595  1
        1   355  .    10     1     1     A    34    34   GLN     H      H   182      7.635      8.040     -0.405  1
        1   356  .    10     1     1     A    34    34   GLN    HA      H   182      4.238      4.275     -0.037  1
        1   361  .    10     1     1     A    34    34   GLN     C      C   182    179.966    179.353      0.613  1
        1   362  .    10     1     1     A    34    34   GLN    CA      C   182     58.452     58.915     -0.463  1
        1   363  .    10     1     1     A    34    34   GLN    CB      C   182     34.860     28.645      6.215  1
        1   365  .    10     1     1     A    34    34   GLN     N      N   182    120.083    120.475     -0.392  1
        1   366  .    10     1     1     A    35    35   ILE     H      H   183      8.381      8.457     -0.076  1
        1   367  .    10     1     1     A    35    35   ILE    HA      H   183      3.573      3.830     -0.257  1
        1   377  .    10     1     1     A    35    35   ILE     C      C   183    177.723    177.957     -0.234  1
        1   378  .    10     1     1     A    35    35   ILE    CA      C   183     66.521     65.668      0.853  1
        1   379  .    10     1     1     A    35    35   ILE    CB      C   183     37.590     37.859     -0.269  1
        1   383  .    10     1     1     A    35    35   ILE     N      N   183    124.427    120.747      3.680  1
        1   384  .    10     1     1     A    36    36   TYR     H      H   184      8.148      8.527     -0.379  1
        1   385  .    10     1     1     A    36    36   TYR    HA      H   184      4.543      3.982      0.561  1
        1   388  .    10     1     1     A    36    36   TYR     C      C   184    178.124    177.685      0.439  1
        1   389  .    10     1     1     A    36    36   TYR    CA      C   184     59.300     62.224     -2.924  1
        1   390  .    10     1     1     A    36    36   TYR    CB      C   184     36.735     38.605     -1.870  1
        1   391  .    10     1     1     A    36    36   TYR     N      N   184    118.207    120.472     -2.265  1
        1   392  .    10     1     1     A    37    37   GLU     H      H   185      8.201      8.455     -0.254  1
        1   393  .    10     1     1     A    37    37   GLU    HA      H   185      4.007      3.650      0.357  1
        1   398  .    10     1     1     A    37    37   GLU     C      C   185    178.476    178.886     -0.410  1
        1   399  .    10     1     1     A    37    37   GLU    CA      C   185     59.447     59.135      0.312  1
        1   400  .    10     1     1     A    37    37   GLU    CB      C   185     36.577     29.075      7.502  1
        1   402  .    10     1     1     A    37    37   GLU     N      N   185    117.403    117.924     -0.521  1
        1   403  .    10     1     1     A    38    38   TRP     H      H   186      8.196      8.785     -0.589  1
        1   404  .    10     1     1     A    38    38   TRP    HA      H   186      4.441      4.464     -0.023  1
        1   407  .    10     1     1     A    38    38   TRP     C      C   186    178.041    178.700     -0.659  1
        1   408  .    10     1     1     A    38    38   TRP    CA      C   186     62.779     59.900      2.879  1
        1   409  .    10     1     1     A    38    38   TRP    CB      C   186     29.284     29.190      0.094  1
        1   410  .    10     1     1     A    38    38   TRP     N      N   186    121.151    121.047      0.104  1
        1   411  .    10     1     1     A    39    39   MET     H      H   187      8.217      8.694     -0.477  1
        1   412  .    10     1     1     A    39    39   MET    HA      H   187      3.982      4.263     -0.281  1
        1   420  .    10     1     1     A    39    39   MET     C      C   187    177.338    179.059     -1.721  1
        1   421  .    10     1     1     A    39    39   MET    CA      C   187     58.022     58.477     -0.455  1
        1   422  .    10     1     1     A    39    39   MET    CB      C   187     31.648     32.127     -0.479  1
        1   425  .    10     1     1     A    39    39   MET     N      N   187    117.026    119.480     -2.454  1
        1   426  .    10     1     1     A    40    40   VAL     H      H   188      7.403      8.011     -0.608  1
        1   427  .    10     1     1     A    40    40   VAL    HA      H   188      3.389      3.662     -0.273  1
        1   435  .    10     1     1     A    40    40   VAL     C      C   188    177.405    178.129     -0.724  1
        1   436  .    10     1     1     A    40    40   VAL    CA      C   188     64.699     66.507     -1.808  1
        1   437  .    10     1     1     A    40    40   VAL    CB      C   188     32.169     31.572      0.597  1
        1   440  .    10     1     1     A    40    40   VAL     N      N   188    114.539    119.939     -5.400  1
        1   441  .    10     1     1     A    41    41   ARG     H      H   189      7.689      7.847     -0.158  1
        1   442  .    10     1     1     A    41    41   ARG    HA      H   189      4.067      3.991      0.076  1
        1   449  .    10     1     1     A    41    41   ARG     C      C   189    179.029    177.087      1.942  1
        1   450  .    10     1     1     A    41    41   ARG    CA      C   189     58.383     59.519     -1.136  1
        1   451  .    10     1     1     A    41    41   ARG    CB      C   189     31.695     30.219      1.476  1
        1   454  .    10     1     1     A    41    41   ARG     N      N   189    118.418    119.052     -0.634  1
        1   455  .    10     1     1     A    42    42   CYS     H      H   190      8.009      8.126     -0.117  1
        1   456  .    10     1     1     A    42    42   CYS    HA      H   190      4.040      4.730     -0.690  1
        1   459  .    10     1     1     A    42    42   CYS     C      C   190    174.341    174.564     -0.223  1
        1   460  .    10     1     1     A    42    42   CYS    CA      C   190     59.840     58.941      0.899  1
        1   461  .    10     1     1     A    42    42   CYS    CB      C   190     28.453     29.630     -1.177  1
        1   462  .    10     1     1     A    42    42   CYS     N      N   190    112.753    116.329     -3.576  1
        1   463  .    10     1     1     A    43    43   VAL     H      H   191      7.824      8.060     -0.236  1
        1   464  .    10     1     1     A    43    43   VAL    HA      H   191      4.301      4.367     -0.066  1
        1   472  .    10     1     1     A    43    43   VAL    CA      C   191     59.401     60.512     -1.111  1
        1   473  .    10     1     1     A    43    43   VAL    CB      C   191     31.887     32.804     -0.917  1
        1   476  .    10     1     1     A    43    43   VAL     N      N   191    121.987    121.044      0.943  1
        1   477  .    10     1     1     A    44    44   PRO    HA      H   192      4.007      4.550     -0.543  1
        1   484  .    10     1     1     A    44    44   PRO     C      C   192    177.472    177.917     -0.445  1
        1   485  .    10     1     1     A    44    44   PRO    CA      C   192     65.801     65.424      0.377  1
        1   486  .    10     1     1     A    44    44   PRO    CB      C   192     32.025     32.221     -0.196  1
        1   489  .    10     1     1     A    45    45   TYR     H      H   193      7.755      7.926     -0.171  1
        1   490  .    10     1     1     A    45    45   TYR    HA      H   193      4.000      4.224     -0.224  1
        1   493  .    10     1     1     A    45    45   TYR     C      C   193    175.396    177.614     -2.218  1
        1   494  .    10     1     1     A    45    45   TYR    CA      C   193     60.075     61.713     -1.638  1
        1   495  .    10     1     1     A    45    45   TYR    CB      C   193     38.796     38.883     -0.087  1
        1   496  .    10     1     1     A    45    45   TYR     N      N   193    115.305    118.979     -3.674  1
        1   497  .    10     1     1     A    46    46   PHE     H      H   194      7.448      8.535     -1.087  1
        1   498  .    10     1     1     A    46    46   PHE    HA      H   194      3.927      4.336     -0.409  1
        1   501  .    10     1     1     A    46    46   PHE     C      C   194    175.831    177.277     -1.446  1
        1   502  .    10     1     1     A    46    46   PHE    CA      C   194     58.026     60.298     -2.272  1
        1   503  .    10     1     1     A    46    46   PHE    CB      C   194     37.985     37.746      0.239  1
        1   504  .    10     1     1     A    46    46   PHE     N      N   194    113.918    116.606     -2.688  1
        1   505  .    10     1     1     A    47    47   LYS     H      H   195      7.494      8.175     -0.681  1
        1   506  .    10     1     1     A    47    47   LYS    HA      H   195      4.202      3.951      0.251  1
        1   515  .    10     1     1     A    47    47   LYS     C      C   195    177.271    179.149     -1.878  1
        1   516  .    10     1     1     A    47    47   LYS    CA      C   195     58.601     59.509     -0.908  1
        1   517  .    10     1     1     A    47    47   LYS    CB      C   195     32.784     32.399      0.385  1
        1   521  .    10     1     1     A    47    47   LYS     N      N   195    120.263    121.117     -0.854  1
        1   522  .    10     1     1     A    48    48   ASP     H      H   196      8.146      8.090      0.056  1
        1   523  .    10     1     1     A    48    48   ASP    HA      H   196      4.737      4.348      0.389  1
        1   526  .    10     1     1     A    48    48   ASP     C      C   196    176.568    177.836     -1.268  1
        1   527  .    10     1     1     A    48    48   ASP    CA      C   196     53.534     57.096     -3.562  1
        1   528  .    10     1     1     A    48    48   ASP    CB      C   196     40.458     40.013      0.445  1
        1   529  .    10     1     1     A    48    48   ASP     N      N   196    116.878    120.205     -3.327  1
        1   530  .    10     1     1     A    49    49   LYS     H      H   197      7.812      7.737      0.075  1
        1   531  .    10     1     1     A    49    49   LYS    HA      H   197      4.675      3.864      0.811  1
        1   540  .    10     1     1     A    49    49   LYS     C      C   197    177.020    178.322     -1.302  1
        1   541  .    10     1     1     A    49    49   LYS    CA      C   197     55.282     57.306     -2.024  1
        1   542  .    10     1     1     A    49    49   LYS    CB      C   197     32.692     31.323      1.369  1
        1   546  .    10     1     1     A    49    49   LYS     N      N   197    119.681    116.947      2.734  1
        1   547  .    10     1     1     A    50    50   GLY     H      H   198      8.564      8.241      0.323  1
        1   548  .    10     1     1     A    50    50   GLY   HA2      H   198      4.214      3.967      0.247  1
        1   549  .    10     1     1     A    50    50   GLY   HA3      H   198      3.948      4.197     -0.249  1
        1   550  .    10     1     1     A    50    50   GLY     C      C   198    174.308    173.812      0.496  1
        1   551  .    10     1     1     A    50    50   GLY    CA      C   198     46.074     46.311     -0.237  1
        1   552  .    10     1     1     A    50    50   GLY     N      N   198    108.033    107.912      0.121  1
        1   553  .    10     1     1     A    51    51   ASP     H      H   199      8.181      8.003      0.178  1
        1   554  .    10     1     1     A    51    51   ASP    HA      H   199      4.740      4.900     -0.160  1
        1   557  .    10     1     1     A    51    51   ASP    CA      C   199     53.620     52.982      0.638  1
        1   558  .    10     1     1     A    51    51   ASP    CB      C   199     41.070     43.079     -2.009  1
        1   559  .    10     1     1     A    51    51   ASP     N      N   199    119.394    120.717     -1.323  1
        1   560  .    10     1     1     A    52    52   SER    HA      H   200      4.177      4.274     -0.097  1
        1   563  .    10     1     1     A    52    52   SER     C      C   200    175.329    175.554     -0.225  1
        1   564  .    10     1     1     A    52    52   SER    CA      C   200     60.158     60.732     -0.574  1
        1   565  .    10     1     1     A    52    52   SER    CB      C   200     63.305     61.857      1.448  1
        1   566  .    10     1     1     A    53    53   ASN     H      H   201      8.514      8.849     -0.335  1
        1   567  .    10     1     1     A    53    53   ASN    HA      H   201      4.649      4.704     -0.055  1
        1   570  .    10     1     1     A    53    53   ASN     C      C   201    176.685    177.050     -0.365  1
        1   571  .    10     1     1     A    53    53   ASN    CA      C   201     54.446     55.108     -0.662  1
        1   572  .    10     1     1     A    53    53   ASN    CB      C   201     38.572     37.948      0.624  1
        1   573  .    10     1     1     A    53    53   ASN     N      N   201    119.667    122.248     -2.581  1
        1   574  .    10     1     1     A    54    54   SER     H      H   202      8.322      8.153      0.169  1
        1   575  .    10     1     1     A    54    54   SER    HA      H   202      4.402      4.504     -0.102  1
        1   578  .    10     1     1     A    54    54   SER     C      C   202    175.429    176.452     -1.023  1
        1   579  .    10     1     1     A    54    54   SER    CA      C   202     59.571     61.659     -2.088  1
        1   580  .    10     1     1     A    54    54   SER    CB      C   202     63.381     62.619      0.762  1
        1   581  .    10     1     1     A    54    54   SER     N      N   202    115.850    117.543     -1.693  1
        1   582  .    10     1     1     A    55    55   SER     H      H   203      8.118      7.962      0.156  1
        1   583  .    10     1     1     A    55    55   SER    HA      H   203      4.275      4.763     -0.488  1
        1   586  .    10     1     1     A    55    55   SER     C      C   203    174.241    176.607     -2.366  1
        1   587  .    10     1     1     A    55    55   SER    CA      C   203     58.924     61.323     -2.399  1
        1   588  .    10     1     1     A    55    55   SER    CB      C   203     63.935     62.607      1.328  1
        1   589  .    10     1     1     A    55    55   SER     N      N   203    115.946    116.260     -0.314  1
        1   590  .    10     1     1     A    56    56   ALA     H      H   204      7.573      8.033     -0.460  1
        1   591  .    10     1     1     A    56    56   ALA    HA      H   204      3.973      4.375     -0.402  1
        1   595  .    10     1     1     A    56    56   ALA     C      C   204    179.246    177.376      1.870  1
        1   596  .    10     1     1     A    56    56   ALA    CA      C   204     53.994     52.413      1.581  1
        1   597  .    10     1     1     A    56    56   ALA    CB      C   204     18.753     18.399      0.354  1
        1   598  .    10     1     1     A    56    56   ALA     N      N   204    123.972    123.034      0.938  1
        1   599  .    10     1     1     A    57    57   GLY     H      H   205      8.258      8.374     -0.116  1
        1   600  .    10     1     1     A    57    57   GLY   HA2      H   205      4.012      4.237     -0.225  1
        1   601  .    10     1     1     A    57    57   GLY   HA3      H   205      3.905      4.426     -0.521  1
        1   602  .    10     1     1     A    57    57   GLY     C      C   205    176.551    175.892      0.659  1
        1   603  .    10     1     1     A    57    57   GLY    CA      C   205     46.842     46.343      0.499  1
        1   604  .    10     1     1     A    57    57   GLY     N      N   205    106.632    106.440      0.192  1
        1   605  .    10     1     1     A    58    58   TRP     H      H   206      8.155      9.146     -0.991  1
        1   606  .    10     1     1     A    58    58   TRP    HA      H   206      4.546      4.720     -0.174  1
        1   609  .    10     1     1     A    58    58   TRP     C      C   206    174.893    179.336     -4.443  1
        1   610  .    10     1     1     A    58    58   TRP    CA      C   206     59.302     60.391     -1.089  1
        1   611  .    10     1     1     A    58    58   TRP    CB      C   206     28.769     29.814     -1.045  1
        1   612  .    10     1     1     A    58    58   TRP     N      N   206    122.576    122.508      0.068  1
        1   613  .    10     1     1     A    59    59   LYS     H      H   207      7.441      8.550     -1.109  1
        1   614  .    10     1     1     A    59    59   LYS    HA      H   207      3.381      4.332     -0.951  1
        1   621  .    10     1     1     A    59    59   LYS     C      C   207    179.598    178.517      1.081  1
        1   622  .    10     1     1     A    59    59   LYS    CA      C   207     60.564     59.522      1.042  1
        1   623  .    10     1     1     A    59    59   LYS    CB      C   207     31.474     32.263     -0.789  1
        1   626  .    10     1     1     A    59    59   LYS     N      N   207    122.160    118.970      3.190  1
        1   627  .    10     1     1     A    60    60   ASN     H      H   208      7.791      8.682     -0.891  1
        1   628  .    10     1     1     A    60    60   ASN    HA      H   208      4.358      4.563     -0.205  1
        1   631  .    10     1     1     A    60    60   ASN     C      C   208    177.706    177.405      0.301  1
        1   632  .    10     1     1     A    60    60   ASN    CA      C   208     56.063     55.747      0.316  1
        1   633  .    10     1     1     A    60    60   ASN    CB      C   208     37.961     37.533      0.428  1
        1   634  .    10     1     1     A    60    60   ASN     N      N   208    118.836    118.282      0.554  1
        1   635  .    10     1     1     A    61    61   SER     H      H   209      8.103      8.134     -0.031  1
        1   636  .    10     1     1     A    61    61   SER    HA      H   209      4.223      4.168      0.055  1
        1   639  .    10     1     1     A    61    61   SER     C      C   209    177.522    176.318      1.204  1
        1   640  .    10     1     1     A    61    61   SER    CA      C   209     62.348     61.960      0.388  1
        1   641  .    10     1     1     A    61    61   SER    CB      C   209     62.133     62.730     -0.597  1
        1   642  .    10     1     1     A    61    61   SER     N      N   209    117.402    116.833      0.569  1
        1   643  .    10     1     1     A    62    62   ILE     H      H   210      8.259      8.113      0.146  1
        1   644  .    10     1     1     A    62    62   ILE    HA      H   210      3.518      3.671     -0.153  1
        1   654  .    10     1     1     A    62    62   ILE     C      C   210    176.333    177.794     -1.461  1
        1   655  .    10     1     1     A    62    62   ILE    CA      C   210     64.370     64.991     -0.621  1
        1   656  .    10     1     1     A    62    62   ILE    CB      C   210     36.606     37.652     -1.046  1
        1   660  .    10     1     1     A    62    62   ILE     N      N   210    124.781    121.289      3.492  1
        1   661  .    10     1     1     A    63    63   ARG     H      H   211      7.838      8.319     -0.481  1
        1   662  .    10     1     1     A    63    63   ARG    HA      H   211      3.662      3.793     -0.131  1
        1   669  .    10     1     1     A    63    63   ARG     C      C   211    178.794    179.052     -0.258  1
        1   670  .    10     1     1     A    63    63   ARG    CA      C   211     60.106     59.335      0.771  1
        1   671  .    10     1     1     A    63    63   ARG    CB      C   211     29.933     29.877      0.056  1
        1   674  .    10     1     1     A    63    63   ARG     N      N   211    118.629    120.190     -1.561  1
        1   675  .    10     1     1     A    64    64   HIS     H      H   212      8.415      7.725      0.690  1
        1   676  .    10     1     1     A    64    64   HIS    HA      H   212      4.363      4.200      0.163  1
        1   679  .    10     1     1     A    64    64   HIS     C      C   212    177.639    177.946     -0.307  1
        1   680  .    10     1     1     A    64    64   HIS    CA      C   212     58.890     59.986     -1.096  1
        1   681  .    10     1     1     A    64    64   HIS    CB      C   212     30.289     30.223      0.066  1
        1   682  .    10     1     1     A    64    64   HIS     N      N   212    117.618    118.547     -0.929  1
        1   683  .    10     1     1     A    65    65   ASN     H      H   213      7.946      7.940      0.006  1
        1   684  .    10     1     1     A    65    65   ASN    HA      H   213      4.260      4.380     -0.120  1
        1   687  .    10     1     1     A    65    65   ASN     C      C   213    176.735    178.148     -1.413  1
        1   688  .    10     1     1     A    65    65   ASN    CA      C   213     57.390     56.408      0.982  1
        1   689  .    10     1     1     A    65    65   ASN    CB      C   213     40.591     38.004      2.587  1
        1   690  .    10     1     1     A    65    65   ASN     N      N   213    117.394    116.947      0.447  1
        1   691  .    10     1     1     A    66    66   LEU     H      H   214      7.843      7.402      0.441  1
        1   692  .    10     1     1     A    66    66   LEU    HA      H   214      3.760      3.584      0.176  1
        1   702  .    10     1     1     A    66    66   LEU     C      C   214    176.819    177.700     -0.881  1
        1   703  .    10     1     1     A    66    66   LEU    CA      C   214     57.280     56.987      0.293  1
        1   704  .    10     1     1     A    66    66   LEU    CB      C   214     40.459     41.250     -0.791  1
        1   708  .    10     1     1     A    66    66   LEU     N      N   214    119.738    121.104     -1.366  1
        1   709  .    10     1     1     A    67    67   SER     H      H   215      7.136      7.747     -0.611  1
        1   710  .    10     1     1     A    67    67   SER    HA      H   215      4.465      4.574     -0.109  1
        1   713  .    10     1     1     A    67    67   SER     C      C   215    174.659    175.361     -0.702  1
        1   714  .    10     1     1     A    67    67   SER    CA      C   215     59.724     59.047      0.677  1
        1   715  .    10     1     1     A    67    67   SER    CB      C   215     63.779     64.287     -0.508  1
        1   716  .    10     1     1     A    67    67   SER     N      N   215    109.489    113.499     -4.010  1
        1   717  .    10     1     1     A    68    68   LEU     H      H   216      7.454      7.513     -0.059  1
        1   718  .    10     1     1     A    68    68   LEU    HA      H   216      4.335      4.224      0.111  1
        1   728  .    10     1     1     A    68    68   LEU    CA      C   216     55.740     56.607     -0.867  1
        1   729  .    10     1     1     A    68    68   LEU    CB      C   216     43.074     43.480     -0.406  1
        1   733  .    10     1     1     A    68    68   LEU     N      N   216    120.914    119.739      1.175  1
        1   734  .    10     1     1     A    69    69   HIS    HA      H   217      4.742      4.980     -0.238  1
        1   737  .    10     1     1     A    69    69   HIS    CA      C   217     56.845     55.204      1.641  1
        1   738  .    10     1     1     A    69    69   HIS    CB      C   217     30.180     32.792     -2.612  1
        1   739  .    10     1     1     A    70    70   SER    HA      H   218      4.347      4.424     -0.077  1
        1   742  .    10     1     1     A    70    70   SER     C      C   218    176.869    174.658      2.211  1
        1   743  .    10     1     1     A    70    70   SER    CA      C   218     59.459     59.346      0.113  1
        1   744  .    10     1     1     A    70    70   SER    CB      C   218     62.703     62.798     -0.095  1
        1   745  .    10     1     1     A    71    71   ARG     H      H   219      8.010      7.589      0.421  1
        1   746  .    10     1     1     A    71    71   ARG    HA      H   219      4.108      3.853      0.255  1
        1   753  .    10     1     1     A    71    71   ARG     C      C   219    175.580    175.142      0.438  1
        1   754  .    10     1     1     A    71    71   ARG    CA      C   219     56.961     57.610     -0.649  1
        1   755  .    10     1     1     A    71    71   ARG    CB      C   219     30.798     30.355      0.443  1
        1   758  .    10     1     1     A    71    71   ARG     N      N   219    119.252    121.265     -2.013  1
        1   759  .    10     1     1     A    72    72   PHE     H      H   220      8.040      7.241      0.799  1
        1   760  .    10     1     1     A    72    72   PHE    HA      H   220      5.750      5.237      0.513  1
        1   763  .    10     1     1     A    72    72   PHE     C      C   220    174.693    174.486      0.207  1
        1   764  .    10     1     1     A    72    72   PHE    CA      C   220     55.527     56.483     -0.956  1
        1   765  .    10     1     1     A    72    72   PHE    CB      C   220     41.822     43.594     -1.772  1
        1   766  .    10     1     1     A    72    72   PHE     N      N   220    118.253    116.595      1.658  1
        1   767  .    10     1     1     A    73    73   MET     H      H   221      9.257      9.235      0.022  1
        1   768  .    10     1     1     A    73    73   MET    HA      H   221      4.941      5.205     -0.264  1
        1   776  .    10     1     1     A    73    73   MET     C      C   221    175.195    173.572      1.623  1
        1   777  .    10     1     1     A    73    73   MET    CA      C   221     54.284     53.709      0.575  1
        1   778  .    10     1     1     A    73    73   MET    CB      C   221     37.051     35.854      1.197  1
        1   781  .    10     1     1     A    73    73   MET     N      N   221    120.291    118.882      1.409  1
        1   782  .    10     1     1     A    74    74   ARG     H      H   222      8.214      8.774     -0.560  1
        1   783  .    10     1     1     A    74    74   ARG    HA      H   222      4.243      5.358     -1.115  1
        1   790  .    10     1     1     A    74    74   ARG    CA      C   222     54.296     54.898     -0.602  1
        1   791  .    10     1     1     A    74    74   ARG    CB      C   222     30.959     33.294     -2.335  1
        1   794  .    10     1     1     A    74    74   ARG     N      N   222    125.048    119.408      5.640  1
        1   795  .    10     1     1     A    75    75   VAL     H      H   223      9.023      9.109     -0.086  1
        1   796  .    10     1     1     A    75    75   VAL    HA      H   223      4.142      4.873     -0.731  1
        1   804  .    10     1     1     A    75    75   VAL     C      C   223    174.676    175.358     -0.682  1
        1   805  .    10     1     1     A    75    75   VAL    CA      C   223     60.995     61.165     -0.170  1
        1   806  .    10     1     1     A    75    75   VAL    CB      C   223     34.253     34.299     -0.046  1
        1   809  .    10     1     1     A    75    75   VAL     N      N   223    125.773    123.810      1.963  1
        1   810  .    10     1     1     A    76    76   GLN     H      H   224      8.465      8.851     -0.386  1
        1   811  .    10     1     1     A    76    76   GLN    HA      H   224      4.288      4.746     -0.458  1
        1   816  .    10     1     1     A    76    76   GLN     C      C   224    175.094    175.801     -0.707  1
        1   817  .    10     1     1     A    76    76   GLN    CA      C   224     55.697     54.250      1.447  1
        1   818  .    10     1     1     A    76    76   GLN    CB      C   224     33.645     31.543      2.102  1
        1   820  .    10     1     1     A    76    76   GLN     N      N   224    124.030    124.794     -0.764  1
        1   821  .    10     1     1     A    77    77   ASN     H      H   225      8.493      8.842     -0.349  1
        1   822  .    10     1     1     A    77    77   ASN    HA      H   225      4.616      4.958     -0.342  1
        1   825  .    10     1     1     A    77    77   ASN     C      C   225    174.843    175.718     -0.875  1
        1   826  .    10     1     1     A    77    77   ASN    CA      C   225     52.574     53.428     -0.854  1
        1   827  .    10     1     1     A    77    77   ASN    CB      C   225     38.948     38.895      0.053  1
        1   828  .    10     1     1     A    77    77   ASN     N      N   225    121.921    118.481      3.440  1
        1   829  .    10     1     1     A    78    78   GLU     H      H   226      8.677      8.836     -0.159  1
        1   830  .    10     1     1     A    78    78   GLU    HA      H   226      4.238      4.030      0.208  1
        1   835  .    10     1     1     A    78    78   GLU     C      C   226    176.919    177.909     -0.990  1
        1   836  .    10     1     1     A    78    78   GLU    CA      C   226     57.032     59.328     -2.296  1
        1   837  .    10     1     1     A    78    78   GLU    CB      C   226     29.938     29.499      0.439  1
        1   839  .    10     1     1     A    78    78   GLU     N      N   226    122.336    124.177     -1.841  1
        1   840  .    10     1     1     A    79    79   GLY     H      H   227      8.524      7.905      0.619  1
        1   841  .    10     1     1     A    79    79   GLY   HA2      H   227      3.978      4.123     -0.145  1
        1   842  .    10     1     1     A    79    79   GLY   HA3      H   227      3.978      4.126     -0.148  1
        1   843  .    10     1     1     A    79    79   GLY     C      C   227    174.324    174.176      0.148  1
        1   844  .    10     1     1     A    79    79   GLY    CA      C   227     45.129     46.364     -1.235  1
        1   845  .    10     1     1     A    79    79   GLY     N      N   227    109.456    108.249      1.207  1
        1   846  .    10     1     1     A    80    80   THR     H      H   228      8.134      7.531      0.603  1
        1   847  .    10     1     1     A    80    80   THR    HA      H   228      4.273      4.693     -0.420  1
        1   852  .    10     1     1     A    80    80   THR     C      C   228    175.630    172.978      2.652  1
        1   853  .    10     1     1     A    80    80   THR    CA      C   228     62.232     60.056      2.176  1
        1   854  .    10     1     1     A    80    80   THR    CB      C   228     69.299     71.241     -1.942  1
        1   856  .    10     1     1     A    80    80   THR     N      N   228    113.911    112.451      1.460  1
        1   857  .    10     1     1     A    81    81   GLY     H      H   229      8.572      8.104      0.468  1
        1   858  .    10     1     1     A    81    81   GLY   HA2      H   229      4.020      4.195     -0.175  1
        1   859  .    10     1     1     A    81    81   GLY   HA3      H   229      3.852      4.273     -0.421  1
        1   860  .    10     1     1     A    81    81   GLY     C      C   229    174.241    174.155      0.086  1
        1   861  .    10     1     1     A    81    81   GLY    CA      C   229     45.582     45.740     -0.158  1
        1   862  .    10     1     1     A    81    81   GLY     N      N   229    112.257    112.981     -0.724  1
        1   863  .    10     1     1     A    82    82   LYS     H      H   230      7.985      8.439     -0.454  1
        1   864  .    10     1     1     A    82    82   LYS     C      C   230    176.484    175.461      1.023  1
        1   865  .    10     1     1     A    82    82   LYS     N      N   230    119.460    123.987     -4.527  1
        1   866  .    10     1     1     A    83    83   SER     H      H   231      8.170      7.209      0.961  1
        1   867  .    10     1     1     A    83    83   SER    HA      H   231      4.426      4.380      0.046  1
        1   870  .    10     1     1     A    83    83   SER    CA      C   231     58.066     56.672      1.394  1
        1   871  .    10     1     1     A    83    83   SER    CB      C   231     63.751     64.743     -0.992  1
        1   872  .    10     1     1     A    83    83   SER     N      N   231    116.759    112.979      3.780  1
        1   873  .    10     1     1     A    84    84   SER     H      H   232      8.211      8.220     -0.009  1
        1   874  .    10     1     1     A    84    84   SER    HA      H   232      4.366      4.244      0.122  1
        1   877  .    10     1     1     A    84    84   SER     C      C   232    173.186    173.518     -0.332  1
        1   878  .    10     1     1     A    84    84   SER    CA      C   232     58.399     58.640     -0.241  1
        1   879  .    10     1     1     A    84    84   SER    CB      C   232     63.968     63.521      0.447  1
        1   880  .    10     1     1     A    84    84   SER     N      N   232    116.759    117.334     -0.575  1
        1   881  .    10     1     1     A    85    85   TRP     H      H   233      8.368      8.688     -0.320  1
        1   882  .    10     1     1     A    85    85   TRP    HA      H   233      4.676      4.834     -0.158  1
        1   885  .    10     1     1     A    85    85   TRP     C      C   233    173.956    174.830     -0.874  1
        1   886  .    10     1     1     A    85    85   TRP    CA      C   233     56.368     55.798      0.570  1
        1   887  .    10     1     1     A    85    85   TRP    CB      C   233     32.294     31.832      0.462  1
        1   888  .    10     1     1     A    85    85   TRP     N      N   233    120.706    123.487     -2.781  1
        1   889  .    10     1     1     A    86    86   TRP     H      H   234      9.138      9.503     -0.365  1
        1   890  .    10     1     1     A    86    86   TRP    HA      H   234      5.272      5.514     -0.242  1
        1   893  .    10     1     1     A    86    86   TRP     C      C   234    175.161    175.940     -0.779  1
        1   894  .    10     1     1     A    86    86   TRP    CA      C   234     56.751     55.778      0.973  1
        1   895  .    10     1     1     A    86    86   TRP    CB      C   234     30.820     32.904     -2.084  1
        1   896  .    10     1     1     A    86    86   TRP     N      N   234    121.959    120.759      1.200  1
        1   897  .    10     1     1     A    87    87   ILE     H      H   235      8.948      9.041     -0.093  1
        1   898  .    10     1     1     A    87    87   ILE    HA      H   235      5.013      5.065     -0.052  1
        1   908  .    10     1     1     A    87    87   ILE     C      C   235    175.864    174.704      1.160  1
        1   909  .    10     1     1     A    87    87   ILE    CA      C   235     58.827     59.219     -0.392  1
        1   910  .    10     1     1     A    87    87   ILE    CB      C   235     42.580     42.411      0.169  1
        1   914  .    10     1     1     A    87    87   ILE     N      N   235    112.604    117.282     -4.678  1
        1   915  .    10     1     1     A    88    88   ILE     H      H   236      8.913      8.744      0.169  1
        1   916  .    10     1     1     A    88    88   ILE    HA      H   236      4.530      4.389      0.141  1
        1   926  .    10     1     1     A    88    88   ILE     C      C   236    176.517    174.619      1.898  1
        1   927  .    10     1     1     A    88    88   ILE    CA      C   236     60.043     60.654     -0.611  1
        1   928  .    10     1     1     A    88    88   ILE    CB      C   236     37.598     38.849     -1.251  1
        1   932  .    10     1     1     A    88    88   ILE     N      N   236    121.089    123.791     -2.702  1
        1   933  .    10     1     1     A    89    89   ASN     H      H   237      8.641      8.797     -0.156  1
        1   934  .    10     1     1     A    89    89   ASN    HA      H   237      4.650      4.795     -0.145  1
        1   937  .    10     1     1     A    89    89   ASN    CA      C   237     50.610     50.203      0.407  1
        1   938  .    10     1     1     A    89    89   ASN    CB      C   237     38.877     39.514     -0.637  1
        1   939  .    10     1     1     A    89    89   ASN     N      N   237    126.523    125.671      0.852  1
        1   940  .    10     1     1     A    90    90   PRO    HA      H   238      4.398      4.488     -0.090  1
        1   947  .    10     1     1     A    90    90   PRO     C      C   238    176.902    176.821      0.081  1
        1   948  .    10     1     1     A    90    90   PRO    CA      C   238     63.773     63.922     -0.149  1
        1   949  .    10     1     1     A    90    90   PRO    CB      C   238     32.203     32.013      0.190  1
        1   952  .    10     1     1     A    91    91   ASP     H      H   239      7.991      7.110      0.881  1
        1   953  .    10     1     1     A    91    91   ASP    HA      H   239      4.635      4.674     -0.039  1
        1   956  .    10     1     1     A    91    91   ASP     C      C   239    176.869    176.081      0.788  1
        1   957  .    10     1     1     A    91    91   ASP    CA      C   239     54.179     54.304     -0.125  1
        1   958  .    10     1     1     A    91    91   ASP    CB      C   239     41.146     42.110     -0.964  1
        1   959  .    10     1     1     A    91    91   ASP     N      N   239    118.605    113.898      4.707  1
        1   960  .    10     1     1     A    92    92   GLY     H      H   240      8.009      7.350      0.659  1
        1   961  .    10     1     1     A    92    92   GLY   HA2      H   240      3.897      4.116     -0.219  1
        1   962  .    10     1     1     A    92    92   GLY   HA3      H   240      3.897      4.117     -0.220  1
        1   963  .    10     1     1     A    92    92   GLY     C      C   240    174.793    175.686     -0.893  1
        1   964  .    10     1     1     A    92    92   GLY    CA      C   240     45.737     45.378      0.359  1
        1   965  .    10     1     1     A    92    92   GLY     N      N   240    108.789    106.809      1.980  1
        1   966  .    10     1     1     A    93    93   GLY     H      H   241      8.299      8.406     -0.107  1
        1   967  .    10     1     1     A    93    93   GLY   HA2      H   241      3.933      3.820      0.113  1
        1   968  .    10     1     1     A    93    93   GLY   HA3      H   241      3.933      3.824      0.109  1
        1   969  .    10     1     1     A    93    93   GLY     C      C   241    174.425    174.624     -0.199  1
        1   970  .    10     1     1     A    93    93   GLY    CA      C   241     45.795     47.026     -1.231  1
        1   971  .    10     1     1     A    93    93   GLY     N      N   241    108.517    107.160      1.357  1
        1   972  .    10     1     1     A    94    94   LYS     H      H   242      8.068      7.568      0.500  1
        1   973  .    10     1     1     A    94    94   LYS    HA      H   242      4.333      4.561     -0.228  1
        1   982  .    10     1     1     A    94    94   LYS     C      C   242    176.869    176.045      0.824  1
        1   983  .    10     1     1     A    94    94   LYS    CA      C   242     56.368     55.094      1.274  1
        1   984  .    10     1     1     A    94    94   LYS    CB      C   242     32.852     33.603     -0.751  1
        1   988  .    10     1     1     A    94    94   LYS     N      N   242    120.442    118.285      2.157  1
        1   989  .    10     1     1     A    95    95   SER     H      H   243      8.342      8.559     -0.217  1
        1   990  .    10     1     1     A    95    95   SER    HA      H   243      4.421      5.252     -0.831  1
        1   993  .    10     1     1     A    95    95   SER     C      C   243    175.000    174.427      0.573  1
        1   994  .    10     1     1     A    95    95   SER    CA      C   243     58.422     57.512      0.910  1
        1   995  .    10     1     1     A    95    95   SER    CB      C   243     63.638     65.010     -1.372  1
        1   996  .    10     1     1     A    95    95   SER     N      N   243    116.062    117.865     -1.803  1
        1   997  .    10     1     1     A    96    96   GLY     H      H   244      8.353      8.639     -0.286  1
        1   998  .    10     1     1     A    96    96   GLY   HA2      H   244      3.945      4.289     -0.344  1
        1   999  .    10     1     1     A    96    96   GLY   HA3      H   244      3.945      4.303     -0.358  1
        1  1000  .    10     1     1     A    96    96   GLY     C      C   244    173.822    172.474      1.348  1
        1  1001  .    10     1     1     A    96    96   GLY    CA      C   244     45.312     45.849     -0.537  1
        1  1002  .    10     1     1     A    96    96   GLY     N      N   244    110.710    110.921     -0.211  1
        1  1003  .    10     1     1     A    97    97   LYS     H      H   245      8.088      8.806     -0.718  1
        1  1004  .    10     1     1     A    97    97   LYS    HA      H   245      4.343      4.445     -0.102  1
        1  1011  .    10     1     1     A    97    97   LYS     C      C   245    175.931    175.637      0.294  1
        1  1012  .    10     1     1     A    97    97   LYS    CA      C   245     55.561     55.985     -0.424  1
        1  1013  .    10     1     1     A    97    97   LYS    CB      C   245     33.120     32.549      0.571  1
        1  1016  .    10     1     1     A    97    97   LYS     N      N   245    120.521    123.300     -2.779  1
        1  1017  .    10     1     1     A    98    98   ALA     H      H   246      8.286      8.257      0.029  1
        1  1018  .    10     1     1     A    98    98   ALA    HA      H   246      4.569      4.903     -0.334  1
        1  1022  .    10     1     1     A    98    98   ALA    CA      C   246     50.378     49.120      1.258  1
        1  1023  .    10     1     1     A    98    98   ALA    CB      C   246     18.141     20.108     -1.967  1
        1  1024  .    10     1     1     A    98    98   ALA     N      N   246    126.544    128.944     -2.400  1
        1  1025  .    10     1     1     A    99    99   PRO    HA      H   247      4.414      4.677     -0.263  1
        1  1032  .    10     1     1     A    99    99   PRO     C      C   247    176.635    176.133      0.502  1
        1  1033  .    10     1     1     A    99    99   PRO    CA      C   247     62.700     63.895     -1.195  1
        1  1034  .    10     1     1     A    99    99   PRO    CB      C   247     32.122     31.912      0.210  1
        1  1037  .    10     1     1     A   100   100   ARG     H      H   248      8.424      7.630      0.794  1
        1  1038  .    10     1     1     A   100   100   ARG    HA      H   248      4.320      4.487     -0.167  1
        1  1043  .    10     1     1     A   100   100   ARG     C      C   248    176.132    175.296      0.836  1
        1  1044  .    10     1     1     A   100   100   ARG    CA      C   248     55.856     55.763      0.093  1
        1  1045  .    10     1     1     A   100   100   ARG    CB      C   248     30.884     31.121     -0.237  1
        1  1046  .    10     1     1     A   100   100   ARG     N      N   248    121.613    118.539      3.074  1
        1  1047  .    10     1     1     A   101   101   ARG     H      H   249      8.424      8.805     -0.381  1
        1  1048  .    10     1     1     A   101   101   ARG     C      C   249    175.864    176.824     -0.960  1
        1  1049  .    10     1     1     A   101   101   ARG     N      N   249    122.991    126.264     -3.273  1
        1  1050  .    10     1     1     A   102   102   ARG     H      H   250      8.461      8.679     -0.218  1
        1  1051  .    10     1     1     A   102   102   ARG     C      C   250    174.776    174.969     -0.193  1
        1  1052  .    10     1     1     A   102   102   ARG     N      N   250    123.688    122.373      1.315  1
        1    10  .    11     1     1     A     4     4   SER     H      H   152      8.373      7.877      0.496  1
        1    11  .    11     1     1     A     4     4   SER    HA      H   152      4.431      4.880     -0.449  1
        1    14  .    11     1     1     A     4     4   SER     C      C   152    174.391    174.701     -0.310  1
        1    15  .    11     1     1     A     4     4   SER    CA      C   152     58.263     57.345      0.918  1
        1    16  .    11     1     1     A     4     4   SER    CB      C   152     63.576     66.505     -2.929  1
        1    17  .    11     1     1     A     4     4   SER     N      N   152    117.798    117.573      0.225  1
        1    18  .    11     1     1     A     5     5   ARG     H      H   153      8.307      8.273      0.034  1
        1    19  .    11     1     1     A     5     5   ARG    HA      H   153      4.317      4.276      0.041  1
        1    26  .    11     1     1     A     5     5   ARG     C      C   153    175.998    175.751      0.247  1
        1    27  .    11     1     1     A     5     5   ARG    CA      C   153     55.949     57.191     -1.242  1
        1    28  .    11     1     1     A     5     5   ARG    CB      C   153     30.676     30.406      0.270  1
        1    31  .    11     1     1     A     5     5   ARG     N      N   153    122.995    120.651      2.344  1
        1    32  .    11     1     1     A     6     6   ARG     H      H   154      8.259      8.019      0.240  1
        1    33  .    11     1     1     A     6     6   ARG    HA      H   154      4.164      4.326     -0.162  1
        1    40  .    11     1     1     A     6     6   ARG     C      C   154    175.714    174.735      0.979  1
        1    41  .    11     1     1     A     6     6   ARG    CA      C   154     56.229     56.406     -0.177  1
        1    42  .    11     1     1     A     6     6   ARG    CB      C   154     30.806     29.574      1.232  1
        1    45  .    11     1     1     A     6     6   ARG     N      N   154    121.833    118.033      3.800  1
        1    46  .    11     1     1     A     7     7   ASN     H      H   155      8.041      8.755     -0.714  1
        1    47  .    11     1     1     A     7     7   ASN    HA      H   155      4.461      5.380     -0.919  1
        1    50  .    11     1     1     A     7     7   ASN     C      C   155    175.212    175.803     -0.591  1
        1    51  .    11     1     1     A     7     7   ASN    CA      C   155     52.144     51.560      0.584  1
        1    52  .    11     1     1     A     7     7   ASN    CB      C   155     38.740     40.271     -1.531  1
        1    53  .    11     1     1     A     7     7   ASN     N      N   155    118.715    118.607      0.108  1
        1    54  .    11     1     1     A     8     8   ALA     H      H   156      8.212      9.149     -0.937  1
        1    55  .    11     1     1     A     8     8   ALA    HA      H   156      3.992      4.383     -0.391  1
        1    59  .    11     1     1     A     8     8   ALA     C      C   156    177.338    178.047     -0.709  1
        1    60  .    11     1     1     A     8     8   ALA    CA      C   156     53.367     52.787      0.580  1
        1    61  .    11     1     1     A     8     8   ALA    CB      C   156     18.705     18.110      0.595  1
        1    62  .    11     1     1     A     8     8   ALA     N      N   156    123.615    125.059     -1.444  1
        1    63  .    11     1     1     A     9     9   TRP     H      H   157      7.219      7.626     -0.407  1
        1    64  .    11     1     1     A     9     9   TRP    HA      H   157      4.425      4.892     -0.467  1
        1    67  .    11     1     1     A     9     9   TRP     C      C   157    175.965    178.109     -2.144  1
        1    68  .    11     1     1     A     9     9   TRP    CA      C   157     56.700     57.347     -0.647  1
        1    69  .    11     1     1     A     9     9   TRP    CB      C   157     28.858     31.033     -2.175  1
        1    70  .    11     1     1     A     9     9   TRP     N      N   157    114.907    116.630     -1.723  1
        1    71  .    11     1     1     A    10    10   GLY     H      H   158      7.651      7.066      0.585  1
        1    72  .    11     1     1     A    10    10   GLY   HA2      H   158      4.092      3.255      0.837  1
        1    73  .    11     1     1     A    10    10   GLY   HA3      H   158      3.641      3.853     -0.212  1
        1    74  .    11     1     1     A    10    10   GLY     C      C   158    173.537    174.377     -0.840  1
        1    75  .    11     1     1     A    10    10   GLY    CA      C   158     45.056     44.806      0.250  1
        1    76  .    11     1     1     A    10    10   GLY     N      N   158    109.764    107.612      2.152  1
        1    77  .    11     1     1     A    11    11   ASN     H      H   159      8.392      7.464      0.928  1
        1    78  .    11     1     1     A    11    11   ASN    HA      H   159      4.651      4.670     -0.019  1
        1    81  .    11     1     1     A    11    11   ASN     C      C   159    174.827    174.800      0.027  1
        1    82  .    11     1     1     A    11    11   ASN    CA      C   159     53.185     52.682      0.503  1
        1    83  .    11     1     1     A    11    11   ASN    CB      C   159     38.207     39.202     -0.995  1
        1    84  .    11     1     1     A    11    11   ASN     N      N   159    118.617    116.657      1.960  1
        1    85  .    11     1     1     A    12    12   LEU     H      H   160      7.666      7.193      0.473  1
        1    86  .    11     1     1     A    12    12   LEU    HA      H   160      4.526      4.083      0.443  1
        1    96  .    11     1     1     A    12    12   LEU     C      C   160    176.450    177.156     -0.706  1
        1    97  .    11     1     1     A    12    12   LEU    CA      C   160     54.561     55.039     -0.478  1
        1    98  .    11     1     1     A    12    12   LEU    CB      C   160     42.987     42.329      0.658  1
        1   102  .    11     1     1     A    12    12   LEU     N      N   160    120.826    122.188     -1.362  1
        1   103  .    11     1     1     A    13    13   SER     H      H   161      9.024      9.179     -0.155  1
        1   104  .    11     1     1     A    13    13   SER    HA      H   161      4.725      4.225      0.500  1
        1   107  .    11     1     1     A    13    13   SER     C      C   161    175.630    175.356      0.274  1
        1   108  .    11     1     1     A    13    13   SER    CA      C   161     56.389     57.562     -1.173  1
        1   109  .    11     1     1     A    13    13   SER    CB      C   161     64.594     64.414      0.180  1
        1   110  .    11     1     1     A    13    13   SER     N      N   161    118.443    118.464     -0.021  1
        1   111  .    11     1     1     A    14    14   TYR     H      H   162      8.870      8.226      0.644  1
        1   112  .    11     1     1     A    14    14   TYR    HA      H   162      4.197      4.154      0.043  1
        1   115  .    11     1     1     A    14    14   TYR     C      C   162    178.141    178.293     -0.152  1
        1   116  .    11     1     1     A    14    14   TYR    CA      C   162     63.127     60.736      2.391  1
        1   117  .    11     1     1     A    14    14   TYR    CB      C   162     38.572     37.747      0.825  1
        1   118  .    11     1     1     A    14    14   TYR     N      N   162    120.782    123.271     -2.489  1
        1   119  .    11     1     1     A    15    15   ALA     H      H   163      8.696      8.284      0.412  1
        1   120  .    11     1     1     A    15    15   ALA    HA      H   163      4.110      4.163     -0.053  1
        1   124  .    11     1     1     A    15    15   ALA     C      C   163    180.200    179.814      0.386  1
        1   125  .    11     1     1     A    15    15   ALA    CA      C   163     55.772     55.473      0.299  1
        1   126  .    11     1     1     A    15    15   ALA    CB      C   163     17.463     18.416     -0.953  1
        1   127  .    11     1     1     A    15    15   ALA     N      N   163    119.463    122.661     -3.198  1
        1   128  .    11     1     1     A    16    16   ASP     H      H   164      8.103      8.063      0.040  1
        1   129  .    11     1     1     A    16    16   ASP    HA      H   164      4.367      4.394     -0.027  1
        1   132  .    11     1     1     A    16    16   ASP     C      C   164    178.694    179.054     -0.360  1
        1   133  .    11     1     1     A    16    16   ASP    CA      C   164     57.429     57.339      0.090  1
        1   134  .    11     1     1     A    16    16   ASP    CB      C   164     40.835     40.164      0.671  1
        1   135  .    11     1     1     A    16    16   ASP     N      N   164    120.706    118.624      2.082  1
        1   136  .    11     1     1     A    17    17   LEU     H      H   165      8.135      8.409     -0.274  1
        1   137  .    11     1     1     A    17    17   LEU    HA      H   165      4.009      4.064     -0.055  1
        1   147  .    11     1     1     A    17    17   LEU     C      C   165    177.472    179.159     -1.687  1
        1   148  .    11     1     1     A    17    17   LEU    CA      C   165     58.104     58.180     -0.076  1
        1   149  .    11     1     1     A    17    17   LEU    CB      C   165     42.526     41.940      0.586  1
        1   153  .    11     1     1     A    17    17   LEU     N      N   165    121.701    120.568      1.133  1
        1   154  .    11     1     1     A    18    18   ILE     H      H   166      8.463      8.203      0.260  1
        1   155  .    11     1     1     A    18    18   ILE    HA      H   166      2.993      3.634     -0.641  1
        1   165  .    11     1     1     A    18    18   ILE     C      C   166    177.170    178.212     -1.042  1
        1   166  .    11     1     1     A    18    18   ILE    CA      C   166     65.409     65.210      0.199  1
        1   167  .    11     1     1     A    18    18   ILE    CB      C   166     37.989     38.071     -0.082  1
        1   171  .    11     1     1     A    18    18   ILE     N      N   166    118.458    119.825     -1.367  1
        1   172  .    11     1     1     A    19    19   THR     H      H   167      7.886      8.310     -0.424  1
        1   173  .    11     1     1     A    19    19   THR    HA      H   167      4.420      4.009      0.411  1
        1   178  .    11     1     1     A    19    19   THR     C      C   167    174.827    176.479     -1.652  1
        1   179  .    11     1     1     A    19    19   THR    CA      C   167     68.536     67.104      1.432  1
        1   180  .    11     1     1     A    19    19   THR    CB      C   167     67.882     68.561     -0.679  1
        1   182  .    11     1     1     A    19    19   THR     N      N   167    115.122    116.805     -1.683  1
        1   183  .    11     1     1     A    20    20   ARG     H      H   168      7.611      8.703     -1.092  1
        1   184  .    11     1     1     A    20    20   ARG    HA      H   168      3.870      3.994     -0.124  1
        1   191  .    11     1     1     A    20    20   ARG     C      C   168    178.359    178.407     -0.048  1
        1   192  .    11     1     1     A    20    20   ARG    CA      C   168     58.728     59.958     -1.230  1
        1   193  .    11     1     1     A    20    20   ARG    CB      C   168     30.053     30.080     -0.027  1
        1   196  .    11     1     1     A    20    20   ARG     N      N   168    120.074    120.469     -0.395  1
        1   197  .    11     1     1     A    21    21   ALA     H      H   169      7.466      7.716     -0.250  1
        1   198  .    11     1     1     A    21    21   ALA    HA      H   169      1.891      4.127     -2.236  1
        1   202  .    11     1     1     A    21    21   ALA     C      C   169    179.547    179.891     -0.344  1
        1   203  .    11     1     1     A    21    21   ALA    CA      C   169     54.359     55.123     -0.764  1
        1   204  .    11     1     1     A    21    21   ALA    CB      C   169     16.966     18.808     -1.842  1
        1   205  .    11     1     1     A    21    21   ALA     N      N   169    123.260    121.280      1.980  1
        1   206  .    11     1     1     A    22    22   ILE     H      H   170      8.010      8.431     -0.421  1
        1   207  .    11     1     1     A    22    22   ILE    HA      H   170      3.195      3.541     -0.346  1
        1   217  .    11     1     1     A    22    22   ILE     C      C   170    179.414    178.063      1.351  1
        1   218  .    11     1     1     A    22    22   ILE    CA      C   170     66.175     65.114      1.061  1
        1   219  .    11     1     1     A    22    22   ILE    CB      C   170     38.498     37.687      0.811  1
        1   223  .    11     1     1     A    22    22   ILE     N      N   170    118.102    117.494      0.608  1
        1   224  .    11     1     1     A    23    23   GLU     H      H   171      8.742      8.857     -0.115  1
        1   225  .    11     1     1     A    23    23   GLU    HA      H   171      3.939      4.139     -0.200  1
        1   230  .    11     1     1     A    23    23   GLU     C      C   171    177.237    177.769     -0.532  1
        1   231  .    11     1     1     A    23    23   GLU    CA      C   171     58.902     58.642      0.260  1
        1   232  .    11     1     1     A    23    23   GLU    CB      C   171     29.431     29.434     -0.003  1
        1   234  .    11     1     1     A    23    23   GLU     N      N   171    118.005    120.644     -2.639  1
        1   235  .    11     1     1     A    24    24   SER     H      H   172      7.489      7.498     -0.009  1
        1   236  .    11     1     1     A    24    24   SER    HA      H   172      4.412      4.544     -0.132  1
        1   239  .    11     1     1     A    24    24   SER     C      C   172    174.241    173.811      0.430  1
        1   240  .    11     1     1     A    24    24   SER    CA      C   172     59.347     57.831      1.516  1
        1   241  .    11     1     1     A    24    24   SER    CB      C   172     63.554     63.805     -0.251  1
        1   242  .    11     1     1     A    24    24   SER     N      N   172    112.188    114.043     -1.855  1
        1   243  .    11     1     1     A    25    25   SER     H      H   173      7.533      7.079      0.454  1
        1   244  .    11     1     1     A    25    25   SER    HA      H   173      4.849      3.468      1.381  1
        1   247  .    11     1     1     A    25    25   SER    CA      C   173     56.198     56.036      0.162  1
        1   248  .    11     1     1     A    25    25   SER    CB      C   173     63.729     63.883     -0.154  1
        1   249  .    11     1     1     A    25    25   SER     N      N   173    120.083    117.559      2.524  1
        1   250  .    11     1     1     A    26    26   PRO    HA      H   174      4.353      4.317      0.036  1
        1   257  .    11     1     1     A    26    26   PRO     C      C   174    177.572    177.240      0.332  1
        1   258  .    11     1     1     A    26    26   PRO    CA      C   174     65.247     65.582     -0.335  1
        1   259  .    11     1     1     A    26    26   PRO    CB      C   174     31.934     31.525      0.409  1
        1   262  .    11     1     1     A    27    27   ASP     H      H   175      8.221      7.825      0.396  1
        1   263  .    11     1     1     A    27    27   ASP    HA      H   175      4.754      4.766     -0.012  1
        1   266  .    11     1     1     A    27    27   ASP     C      C   175    174.709    175.633     -0.924  1
        1   267  .    11     1     1     A    27    27   ASP    CA      C   175     53.257     53.150      0.107  1
        1   268  .    11     1     1     A    27    27   ASP    CB      C   175     41.092     40.611      0.481  1
        1   269  .    11     1     1     A    27    27   ASP     N      N   175    113.724    116.701     -2.977  1
        1   270  .    11     1     1     A    28    28   LYS     H      H   176      7.916      7.789      0.127  1
        1   271  .    11     1     1     A    28    28   LYS    HA      H   176      3.990      3.867      0.123  1
        1   279  .    11     1     1     A    28    28   LYS     C      C   176    174.626    174.558      0.068  1
        1   280  .    11     1     1     A    28    28   LYS    CA      C   176     55.376     57.642     -2.266  1
        1   281  .    11     1     1     A    28    28   LYS    CB      C   176     28.554     29.607     -1.053  1
        1   285  .    11     1     1     A    28    28   LYS     N      N   176    115.928    115.874      0.054  1
        1   286  .    11     1     1     A    29    29   ARG     H      H   177      7.327      7.505     -0.178  1
        1   287  .    11     1     1     A    29    29   ARG    HA      H   177      5.224      5.291     -0.067  1
        1   294  .    11     1     1     A    29    29   ARG     C      C   177    173.722    174.792     -1.070  1
        1   295  .    11     1     1     A    29    29   ARG    CA      C   177     54.221     54.719     -0.498  1
        1   296  .    11     1     1     A    29    29   ARG    CB      C   177     32.216     33.312     -1.096  1
        1   299  .    11     1     1     A    29    29   ARG     N      N   177    112.633    115.312     -2.679  1
        1   300  .    11     1     1     A    30    30   LEU     H      H   178      8.561      8.907     -0.346  1
        1   301  .    11     1     1     A    30    30   LEU    HA      H   178      5.336      5.466     -0.130  1
        1   311  .    11     1     1     A    30    30   LEU     C      C   178    177.170    176.448      0.722  1
        1   312  .    11     1     1     A    30    30   LEU    CA      C   178     53.918     53.657      0.261  1
        1   313  .    11     1     1     A    30    30   LEU    CB      C   178     49.527     46.245      3.282  1
        1   317  .    11     1     1     A    30    30   LEU     N      N   178    119.812    124.330     -4.518  1
        1   318  .    11     1     1     A    31    31   THR     H      H   179      8.922      8.770      0.152  1
        1   319  .    11     1     1     A    31    31   THR    HA      H   179      5.006      4.231      0.775  1
        1   324  .    11     1     1     A    31    31   THR     C      C   179    175.429    176.041     -0.612  1
        1   325  .    11     1     1     A    31    31   THR    CA      C   179     60.322     60.555     -0.233  1
        1   326  .    11     1     1     A    31    31   THR    CB      C   179     70.760     71.190     -0.430  1
        1   328  .    11     1     1     A    31    31   THR     N      N   179    112.415    114.000     -1.585  1
        1   329  .    11     1     1     A    32    32   LEU     H      H   180      9.382      9.164      0.218  1
        1   330  .    11     1     1     A    32    32   LEU    HA      H   180      3.708      4.364     -0.656  1
        1   340  .    11     1     1     A    32    32   LEU     C      C   180    177.924    178.856     -0.932  1
        1   341  .    11     1     1     A    32    32   LEU    CA      C   180     58.501     57.739      0.762  1
        1   342  .    11     1     1     A    32    32   LEU    CB      C   180     41.593     41.679     -0.086  1
        1   346  .    11     1     1     A    32    32   LEU     N      N   180    121.953    123.584     -1.631  1
        1   347  .    11     1     1     A    33    33   SER     H      H   181      8.400      8.366      0.034  1
        1   348  .    11     1     1     A    33    33   SER    HA      H   181      3.978      4.206     -0.228  1
        1   351  .    11     1     1     A    33    33   SER     C      C   181    177.338    176.953      0.385  1
        1   352  .    11     1     1     A    33    33   SER    CA      C   181     62.597     61.798      0.799  1
        1   353  .    11     1     1     A    33    33   SER    CB      C   181     62.128     62.960     -0.832  1
        1   354  .    11     1     1     A    33    33   SER     N      N   181    111.226    116.333     -5.107  1
        1   355  .    11     1     1     A    34    34   GLN     H      H   182      7.635      7.850     -0.215  1
        1   356  .    11     1     1     A    34    34   GLN    HA      H   182      4.238      4.205      0.033  1
        1   361  .    11     1     1     A    34    34   GLN     C      C   182    179.966    179.182      0.784  1
        1   362  .    11     1     1     A    34    34   GLN    CA      C   182     58.452     58.482     -0.030  1
        1   363  .    11     1     1     A    34    34   GLN    CB      C   182     34.860     28.268      6.592  1
        1   365  .    11     1     1     A    34    34   GLN     N      N   182    120.083    120.350     -0.267  1
        1   366  .    11     1     1     A    35    35   ILE     H      H   183      8.381      8.404     -0.023  1
        1   367  .    11     1     1     A    35    35   ILE    HA      H   183      3.573      3.885     -0.312  1
        1   377  .    11     1     1     A    35    35   ILE     C      C   183    177.723    178.115     -0.392  1
        1   378  .    11     1     1     A    35    35   ILE    CA      C   183     66.521     65.540      0.981  1
        1   379  .    11     1     1     A    35    35   ILE    CB      C   183     37.590     37.900     -0.310  1
        1   383  .    11     1     1     A    35    35   ILE     N      N   183    124.427    120.528      3.899  1
        1   384  .    11     1     1     A    36    36   TYR     H      H   184      8.148      8.557     -0.409  1
        1   385  .    11     1     1     A    36    36   TYR    HA      H   184      4.543      3.823      0.720  1
        1   388  .    11     1     1     A    36    36   TYR     C      C   184    178.124    177.436      0.688  1
        1   389  .    11     1     1     A    36    36   TYR    CA      C   184     59.300     62.212     -2.912  1
        1   390  .    11     1     1     A    36    36   TYR    CB      C   184     36.735     38.472     -1.737  1
        1   391  .    11     1     1     A    36    36   TYR     N      N   184    118.207    120.679     -2.472  1
        1   392  .    11     1     1     A    37    37   GLU     H      H   185      8.201      8.418     -0.217  1
        1   393  .    11     1     1     A    37    37   GLU    HA      H   185      4.007      4.023     -0.016  1
        1   398  .    11     1     1     A    37    37   GLU     C      C   185    178.476    178.900     -0.424  1
        1   399  .    11     1     1     A    37    37   GLU    CA      C   185     59.447     59.322      0.125  1
        1   400  .    11     1     1     A    37    37   GLU    CB      C   185     36.577     29.213      7.364  1
        1   402  .    11     1     1     A    37    37   GLU     N      N   185    117.403    118.121     -0.718  1
        1   403  .    11     1     1     A    38    38   TRP     H      H   186      8.196      8.582     -0.386  1
        1   404  .    11     1     1     A    38    38   TRP    HA      H   186      4.441      4.545     -0.104  1
        1   407  .    11     1     1     A    38    38   TRP     C      C   186    178.041    178.923     -0.882  1
        1   408  .    11     1     1     A    38    38   TRP    CA      C   186     62.779     59.955      2.824  1
        1   409  .    11     1     1     A    38    38   TRP    CB      C   186     29.284     29.392     -0.108  1
        1   410  .    11     1     1     A    38    38   TRP     N      N   186    121.151    120.913      0.238  1
        1   411  .    11     1     1     A    39    39   MET     H      H   187      8.217      8.798     -0.581  1
        1   412  .    11     1     1     A    39    39   MET    HA      H   187      3.982      4.283     -0.301  1
        1   420  .    11     1     1     A    39    39   MET     C      C   187    177.338    179.073     -1.735  1
        1   421  .    11     1     1     A    39    39   MET    CA      C   187     58.022     58.685     -0.663  1
        1   422  .    11     1     1     A    39    39   MET    CB      C   187     31.648     31.969     -0.321  1
        1   425  .    11     1     1     A    39    39   MET     N      N   187    117.026    119.639     -2.613  1
        1   426  .    11     1     1     A    40    40   VAL     H      H   188      7.403      8.041     -0.638  1
        1   427  .    11     1     1     A    40    40   VAL    HA      H   188      3.389      3.752     -0.363  1
        1   435  .    11     1     1     A    40    40   VAL     C      C   188    177.405    178.190     -0.785  1
        1   436  .    11     1     1     A    40    40   VAL    CA      C   188     64.699     66.659     -1.960  1
        1   437  .    11     1     1     A    40    40   VAL    CB      C   188     32.169     31.633      0.536  1
        1   440  .    11     1     1     A    40    40   VAL     N      N   188    114.539    119.957     -5.418  1
        1   441  .    11     1     1     A    41    41   ARG     H      H   189      7.689      7.927     -0.238  1
        1   442  .    11     1     1     A    41    41   ARG    HA      H   189      4.067      4.086     -0.019  1
        1   449  .    11     1     1     A    41    41   ARG     C      C   189    179.029    177.124      1.905  1
        1   450  .    11     1     1     A    41    41   ARG    CA      C   189     58.383     59.575     -1.192  1
        1   451  .    11     1     1     A    41    41   ARG    CB      C   189     31.695     30.313      1.382  1
        1   454  .    11     1     1     A    41    41   ARG     N      N   189    118.418    119.062     -0.644  1
        1   455  .    11     1     1     A    42    42   CYS     H      H   190      8.009      8.217     -0.208  1
        1   456  .    11     1     1     A    42    42   CYS    HA      H   190      4.040      4.773     -0.733  1
        1   459  .    11     1     1     A    42    42   CYS     C      C   190    174.341    174.551     -0.210  1
        1   460  .    11     1     1     A    42    42   CYS    CA      C   190     59.840     59.331      0.509  1
        1   461  .    11     1     1     A    42    42   CYS    CB      C   190     28.453     29.897     -1.444  1
        1   462  .    11     1     1     A    42    42   CYS     N      N   190    112.753    116.514     -3.761  1
        1   463  .    11     1     1     A    43    43   VAL     H      H   191      7.824      8.207     -0.383  1
        1   464  .    11     1     1     A    43    43   VAL    HA      H   191      4.301      4.337     -0.036  1
        1   472  .    11     1     1     A    43    43   VAL    CA      C   191     59.401     60.720     -1.319  1
        1   473  .    11     1     1     A    43    43   VAL    CB      C   191     31.887     32.859     -0.972  1
        1   476  .    11     1     1     A    43    43   VAL     N      N   191    121.987    120.959      1.028  1
        1   477  .    11     1     1     A    44    44   PRO    HA      H   192      4.007      4.610     -0.603  1
        1   484  .    11     1     1     A    44    44   PRO     C      C   192    177.472    177.817     -0.345  1
        1   485  .    11     1     1     A    44    44   PRO    CA      C   192     65.801     64.778      1.023  1
        1   486  .    11     1     1     A    44    44   PRO    CB      C   192     32.025     32.263     -0.238  1
        1   489  .    11     1     1     A    45    45   TYR     H      H   193      7.755      7.895     -0.140  1
        1   490  .    11     1     1     A    45    45   TYR    HA      H   193      4.000      4.217     -0.217  1
        1   493  .    11     1     1     A    45    45   TYR     C      C   193    175.396    178.238     -2.842  1
        1   494  .    11     1     1     A    45    45   TYR    CA      C   193     60.075     61.707     -1.632  1
        1   495  .    11     1     1     A    45    45   TYR    CB      C   193     38.796     38.784      0.012  1
        1   496  .    11     1     1     A    45    45   TYR     N      N   193    115.305    118.962     -3.657  1
        1   497  .    11     1     1     A    46    46   PHE     H      H   194      7.448      8.294     -0.846  1
        1   498  .    11     1     1     A    46    46   PHE    HA      H   194      3.927      4.419     -0.492  1
        1   501  .    11     1     1     A    46    46   PHE     C      C   194    175.831    177.730     -1.899  1
        1   502  .    11     1     1     A    46    46   PHE    CA      C   194     58.026     59.634     -1.608  1
        1   503  .    11     1     1     A    46    46   PHE    CB      C   194     37.985     38.909     -0.924  1
        1   504  .    11     1     1     A    46    46   PHE     N      N   194    113.918    118.934     -5.016  1
        1   505  .    11     1     1     A    47    47   LYS     H      H   195      7.494      8.089     -0.595  1
        1   506  .    11     1     1     A    47    47   LYS    HA      H   195      4.202      3.960      0.242  1
        1   515  .    11     1     1     A    47    47   LYS     C      C   195    177.271    178.753     -1.482  1
        1   516  .    11     1     1     A    47    47   LYS    CA      C   195     58.601     59.465     -0.864  1
        1   517  .    11     1     1     A    47    47   LYS    CB      C   195     32.784     32.423      0.361  1
        1   521  .    11     1     1     A    47    47   LYS     N      N   195    120.263    120.560     -0.297  1
        1   522  .    11     1     1     A    48    48   ASP     H      H   196      8.146      7.989      0.157  1
        1   523  .    11     1     1     A    48    48   ASP    HA      H   196      4.737      4.335      0.402  1
        1   526  .    11     1     1     A    48    48   ASP     C      C   196    176.568    178.273     -1.705  1
        1   527  .    11     1     1     A    48    48   ASP    CA      C   196     53.534     56.836     -3.302  1
        1   528  .    11     1     1     A    48    48   ASP    CB      C   196     40.458     40.571     -0.113  1
        1   529  .    11     1     1     A    48    48   ASP     N      N   196    116.878    119.689     -2.811  1
        1   530  .    11     1     1     A    49    49   LYS     H      H   197      7.812      7.860     -0.048  1
        1   531  .    11     1     1     A    49    49   LYS    HA      H   197      4.675      4.041      0.634  1
        1   540  .    11     1     1     A    49    49   LYS     C      C   197    177.020    178.055     -1.035  1
        1   541  .    11     1     1     A    49    49   LYS    CA      C   197     55.282     58.043     -2.761  1
        1   542  .    11     1     1     A    49    49   LYS    CB      C   197     32.692     31.657      1.035  1
        1   546  .    11     1     1     A    49    49   LYS     N      N   197    119.681    118.108      1.573  1
        1   547  .    11     1     1     A    50    50   GLY     H      H   198      8.564      7.946      0.618  1
        1   548  .    11     1     1     A    50    50   GLY   HA2      H   198      4.214      4.078      0.136  1
        1   549  .    11     1     1     A    50    50   GLY   HA3      H   198      3.948      4.151     -0.203  1
        1   550  .    11     1     1     A    50    50   GLY     C      C   198    174.308    174.353     -0.045  1
        1   551  .    11     1     1     A    50    50   GLY    CA      C   198     46.074     45.530      0.544  1
        1   552  .    11     1     1     A    50    50   GLY     N      N   198    108.033    107.886      0.147  1
        1   553  .    11     1     1     A    51    51   ASP     H      H   199      8.181      8.188     -0.007  1
        1   554  .    11     1     1     A    51    51   ASP    HA      H   199      4.740      4.935     -0.195  1
        1   557  .    11     1     1     A    51    51   ASP    CA      C   199     53.620     55.290     -1.670  1
        1   558  .    11     1     1     A    51    51   ASP    CB      C   199     41.070     43.129     -2.059  1
        1   559  .    11     1     1     A    51    51   ASP     N      N   199    119.394    120.527     -1.133  1
        1   560  .    11     1     1     A    52    52   SER    HA      H   200      4.177      4.530     -0.353  1
        1   563  .    11     1     1     A    52    52   SER     C      C   200    175.329    174.559      0.770  1
        1   564  .    11     1     1     A    52    52   SER    CA      C   200     60.158     57.647      2.511  1
        1   565  .    11     1     1     A    52    52   SER    CB      C   200     63.305     64.878     -1.573  1
        1   566  .    11     1     1     A    53    53   ASN     H      H   201      8.514      8.717     -0.203  1
        1   567  .    11     1     1     A    53    53   ASN    HA      H   201      4.649      4.632      0.017  1
        1   570  .    11     1     1     A    53    53   ASN     C      C   201    176.685    176.898     -0.213  1
        1   571  .    11     1     1     A    53    53   ASN    CA      C   201     54.446     55.110     -0.664  1
        1   572  .    11     1     1     A    53    53   ASN    CB      C   201     38.572     37.951      0.621  1
        1   573  .    11     1     1     A    53    53   ASN     N      N   201    119.667    121.798     -2.131  1
        1   574  .    11     1     1     A    54    54   SER     H      H   202      8.322      8.043      0.279  1
        1   575  .    11     1     1     A    54    54   SER    HA      H   202      4.402      4.141      0.261  1
        1   578  .    11     1     1     A    54    54   SER     C      C   202    175.429    176.519     -1.090  1
        1   579  .    11     1     1     A    54    54   SER    CA      C   202     59.571     60.808     -1.237  1
        1   580  .    11     1     1     A    54    54   SER    CB      C   202     63.381     62.953      0.428  1
        1   581  .    11     1     1     A    54    54   SER     N      N   202    115.850    116.798     -0.948  1
        1   582  .    11     1     1     A    55    55   SER     H      H   203      8.118      8.096      0.022  1
        1   583  .    11     1     1     A    55    55   SER    HA      H   203      4.275      4.646     -0.371  1
        1   586  .    11     1     1     A    55    55   SER     C      C   203    174.241    176.770     -2.529  1
        1   587  .    11     1     1     A    55    55   SER    CA      C   203     58.924     61.538     -2.614  1
        1   588  .    11     1     1     A    55    55   SER    CB      C   203     63.935     62.905      1.030  1
        1   589  .    11     1     1     A    55    55   SER     N      N   203    115.946    115.820      0.126  1
        1   590  .    11     1     1     A    56    56   ALA     H      H   204      7.573      8.124     -0.551  1
        1   591  .    11     1     1     A    56    56   ALA    HA      H   204      3.973      4.398     -0.425  1
        1   595  .    11     1     1     A    56    56   ALA     C      C   204    179.246    177.314      1.932  1
        1   596  .    11     1     1     A    56    56   ALA    CA      C   204     53.994     52.466      1.528  1
        1   597  .    11     1     1     A    56    56   ALA    CB      C   204     18.753     18.530      0.223  1
        1   598  .    11     1     1     A    56    56   ALA     N      N   204    123.972    123.578      0.394  1
        1   599  .    11     1     1     A    57    57   GLY     H      H   205      8.258      8.353     -0.095  1
        1   600  .    11     1     1     A    57    57   GLY   HA2      H   205      4.012      3.850      0.162  1
        1   601  .    11     1     1     A    57    57   GLY   HA3      H   205      3.905      3.932     -0.027  1
        1   602  .    11     1     1     A    57    57   GLY     C      C   205    176.551    175.506      1.045  1
        1   603  .    11     1     1     A    57    57   GLY    CA      C   205     46.842     46.109      0.733  1
        1   604  .    11     1     1     A    57    57   GLY     N      N   205    106.632    106.440      0.192  1
        1   605  .    11     1     1     A    58    58   TRP     H      H   206      8.155      8.790     -0.635  1
        1   606  .    11     1     1     A    58    58   TRP    HA      H   206      4.546      4.547     -0.001  1
        1   609  .    11     1     1     A    58    58   TRP     C      C   206    174.893    178.814     -3.921  1
        1   610  .    11     1     1     A    58    58   TRP    CA      C   206     59.302     60.316     -1.014  1
        1   611  .    11     1     1     A    58    58   TRP    CB      C   206     28.769     30.017     -1.248  1
        1   612  .    11     1     1     A    58    58   TRP     N      N   206    122.576    122.533      0.043  1
        1   613  .    11     1     1     A    59    59   LYS     H      H   207      7.441      8.578     -1.137  1
        1   614  .    11     1     1     A    59    59   LYS    HA      H   207      3.381      4.246     -0.865  1
        1   621  .    11     1     1     A    59    59   LYS     C      C   207    179.598    178.521      1.077  1
        1   622  .    11     1     1     A    59    59   LYS    CA      C   207     60.564     59.477      1.087  1
        1   623  .    11     1     1     A    59    59   LYS    CB      C   207     31.474     32.289     -0.815  1
        1   626  .    11     1     1     A    59    59   LYS     N      N   207    122.160    118.675      3.485  1
        1   627  .    11     1     1     A    60    60   ASN     H      H   208      7.791      8.582     -0.791  1
        1   628  .    11     1     1     A    60    60   ASN    HA      H   208      4.358      4.530     -0.172  1
        1   631  .    11     1     1     A    60    60   ASN     C      C   208    177.706    177.913     -0.207  1
        1   632  .    11     1     1     A    60    60   ASN    CA      C   208     56.063     56.080     -0.017  1
        1   633  .    11     1     1     A    60    60   ASN    CB      C   208     37.961     37.586      0.375  1
        1   634  .    11     1     1     A    60    60   ASN     N      N   208    118.836    118.495      0.341  1
        1   635  .    11     1     1     A    61    61   SER     H      H   209      8.103      7.810      0.293  1
        1   636  .    11     1     1     A    61    61   SER    HA      H   209      4.223      3.755      0.468  1
        1   639  .    11     1     1     A    61    61   SER     C      C   209    177.522    177.176      0.346  1
        1   640  .    11     1     1     A    61    61   SER    CA      C   209     62.348     60.964      1.384  1
        1   641  .    11     1     1     A    61    61   SER    CB      C   209     62.133     62.772     -0.639  1
        1   642  .    11     1     1     A    61    61   SER     N      N   209    117.402    114.771      2.631  1
        1   643  .    11     1     1     A    62    62   ILE     H      H   210      8.259      8.118      0.141  1
        1   644  .    11     1     1     A    62    62   ILE    HA      H   210      3.518      3.682     -0.164  1
        1   654  .    11     1     1     A    62    62   ILE     C      C   210    176.333    177.721     -1.388  1
        1   655  .    11     1     1     A    62    62   ILE    CA      C   210     64.370     64.947     -0.577  1
        1   656  .    11     1     1     A    62    62   ILE    CB      C   210     36.606     37.548     -0.942  1
        1   660  .    11     1     1     A    62    62   ILE     N      N   210    124.781    121.355      3.426  1
        1   661  .    11     1     1     A    63    63   ARG     H      H   211      7.838      8.270     -0.432  1
        1   662  .    11     1     1     A    63    63   ARG    HA      H   211      3.662      3.845     -0.183  1
        1   669  .    11     1     1     A    63    63   ARG     C      C   211    178.794    179.119     -0.325  1
        1   670  .    11     1     1     A    63    63   ARG    CA      C   211     60.106     59.308      0.798  1
        1   671  .    11     1     1     A    63    63   ARG    CB      C   211     29.933     29.694      0.239  1
        1   674  .    11     1     1     A    63    63   ARG     N      N   211    118.629    120.326     -1.697  1
        1   675  .    11     1     1     A    64    64   HIS     H      H   212      8.415      7.980      0.435  1
        1   676  .    11     1     1     A    64    64   HIS    HA      H   212      4.363      4.248      0.115  1
        1   679  .    11     1     1     A    64    64   HIS     C      C   212    177.639    177.912     -0.273  1
        1   680  .    11     1     1     A    64    64   HIS    CA      C   212     58.890     59.900     -1.010  1
        1   681  .    11     1     1     A    64    64   HIS    CB      C   212     30.289     29.878      0.411  1
        1   682  .    11     1     1     A    64    64   HIS     N      N   212    117.618    118.430     -0.812  1
        1   683  .    11     1     1     A    65    65   ASN     H      H   213      7.946      8.091     -0.145  1
        1   684  .    11     1     1     A    65    65   ASN    HA      H   213      4.260      4.533     -0.273  1
        1   687  .    11     1     1     A    65    65   ASN     C      C   213    176.735    177.998     -1.263  1
        1   688  .    11     1     1     A    65    65   ASN    CA      C   213     57.390     56.450      0.940  1
        1   689  .    11     1     1     A    65    65   ASN    CB      C   213     40.591     38.491      2.100  1
        1   690  .    11     1     1     A    65    65   ASN     N      N   213    117.394    117.258      0.136  1
        1   691  .    11     1     1     A    66    66   LEU     H      H   214      7.843      7.546      0.297  1
        1   692  .    11     1     1     A    66    66   LEU    HA      H   214      3.760      3.549      0.211  1
        1   702  .    11     1     1     A    66    66   LEU     C      C   214    176.819    177.600     -0.781  1
        1   703  .    11     1     1     A    66    66   LEU    CA      C   214     57.280     56.843      0.437  1
        1   704  .    11     1     1     A    66    66   LEU    CB      C   214     40.459     41.241     -0.782  1
        1   708  .    11     1     1     A    66    66   LEU     N      N   214    119.738    120.829     -1.091  1
        1   709  .    11     1     1     A    67    67   SER     H      H   215      7.136      7.378     -0.242  1
        1   710  .    11     1     1     A    67    67   SER    HA      H   215      4.465      4.664     -0.199  1
        1   713  .    11     1     1     A    67    67   SER     C      C   215    174.659    173.090      1.569  1
        1   714  .    11     1     1     A    67    67   SER    CA      C   215     59.724     58.169      1.555  1
        1   715  .    11     1     1     A    67    67   SER    CB      C   215     63.779     63.904     -0.125  1
        1   716  .    11     1     1     A    67    67   SER     N      N   215    109.489    111.437     -1.948  1
        1   717  .    11     1     1     A    68    68   LEU     H      H   216      7.454      7.601     -0.147  1
        1   718  .    11     1     1     A    68    68   LEU    HA      H   216      4.335      4.683     -0.348  1
        1   728  .    11     1     1     A    68    68   LEU    CA      C   216     55.740     53.862      1.878  1
        1   729  .    11     1     1     A    68    68   LEU    CB      C   216     43.074     42.190      0.884  1
        1   733  .    11     1     1     A    68    68   LEU     N      N   216    120.914    123.040     -2.126  1
        1   734  .    11     1     1     A    69    69   HIS    HA      H   217      4.742      4.341      0.401  1
        1   737  .    11     1     1     A    69    69   HIS    CA      C   217     56.845     58.324     -1.479  1
        1   738  .    11     1     1     A    69    69   HIS    CB      C   217     30.180     28.400      1.780  1
        1   739  .    11     1     1     A    70    70   SER    HA      H   218      4.347      4.773     -0.426  1
        1   742  .    11     1     1     A    70    70   SER     C      C   218    176.869    174.618      2.251  1
        1   743  .    11     1     1     A    70    70   SER    CA      C   218     59.459     57.998      1.461  1
        1   744  .    11     1     1     A    70    70   SER    CB      C   218     62.703     63.599     -0.896  1
        1   745  .    11     1     1     A    71    71   ARG     H      H   219      8.010      8.164     -0.154  1
        1   746  .    11     1     1     A    71    71   ARG    HA      H   219      4.108      4.242     -0.134  1
        1   753  .    11     1     1     A    71    71   ARG     C      C   219    175.580    175.946     -0.366  1
        1   754  .    11     1     1     A    71    71   ARG    CA      C   219     56.961     57.741     -0.780  1
        1   755  .    11     1     1     A    71    71   ARG    CB      C   219     30.798     31.007     -0.209  1
        1   758  .    11     1     1     A    71    71   ARG     N      N   219    119.252    121.986     -2.734  1
        1   759  .    11     1     1     A    72    72   PHE     H      H   220      8.040      7.857      0.183  1
        1   760  .    11     1     1     A    72    72   PHE    HA      H   220      5.750      5.322      0.428  1
        1   763  .    11     1     1     A    72    72   PHE     C      C   220    174.693    174.775     -0.082  1
        1   764  .    11     1     1     A    72    72   PHE    CA      C   220     55.527     56.567     -1.040  1
        1   765  .    11     1     1     A    72    72   PHE    CB      C   220     41.822     42.419     -0.597  1
        1   766  .    11     1     1     A    72    72   PHE     N      N   220    118.253    115.556      2.697  1
        1   767  .    11     1     1     A    73    73   MET     H      H   221      9.257      9.534     -0.277  1
        1   768  .    11     1     1     A    73    73   MET    HA      H   221      4.941      5.524     -0.583  1
        1   776  .    11     1     1     A    73    73   MET     C      C   221    175.195    174.763      0.432  1
        1   777  .    11     1     1     A    73    73   MET    CA      C   221     54.284     53.570      0.714  1
        1   778  .    11     1     1     A    73    73   MET    CB      C   221     37.051     35.606      1.445  1
        1   781  .    11     1     1     A    73    73   MET     N      N   221    120.291    119.021      1.270  1
        1   782  .    11     1     1     A    74    74   ARG     H      H   222      8.214      9.014     -0.800  1
        1   783  .    11     1     1     A    74    74   ARG    HA      H   222      4.243      5.325     -1.082  1
        1   790  .    11     1     1     A    74    74   ARG    CA      C   222     54.296     54.881     -0.585  1
        1   791  .    11     1     1     A    74    74   ARG    CB      C   222     30.959     33.647     -2.688  1
        1   794  .    11     1     1     A    74    74   ARG     N      N   222    125.048    121.470      3.578  1
        1   795  .    11     1     1     A    75    75   VAL     H      H   223      9.023      9.229     -0.206  1
        1   796  .    11     1     1     A    75    75   VAL    HA      H   223      4.142      4.839     -0.697  1
        1   804  .    11     1     1     A    75    75   VAL     C      C   223    174.676    175.123     -0.447  1
        1   805  .    11     1     1     A    75    75   VAL    CA      C   223     60.995     60.907      0.088  1
        1   806  .    11     1     1     A    75    75   VAL    CB      C   223     34.253     34.965     -0.712  1
        1   809  .    11     1     1     A    75    75   VAL     N      N   223    125.773    123.165      2.608  1
        1   810  .    11     1     1     A    76    76   GLN     H      H   224      8.465      8.780     -0.315  1
        1   811  .    11     1     1     A    76    76   GLN    HA      H   224      4.288      4.695     -0.407  1
        1   816  .    11     1     1     A    76    76   GLN     C      C   224    175.094    176.140     -1.046  1
        1   817  .    11     1     1     A    76    76   GLN    CA      C   224     55.697     54.249      1.448  1
        1   818  .    11     1     1     A    76    76   GLN    CB      C   224     33.645     30.888      2.757  1
        1   820  .    11     1     1     A    76    76   GLN     N      N   224    124.030    125.926     -1.896  1
        1   821  .    11     1     1     A    77    77   ASN     H      H   225      8.493      8.826     -0.333  1
        1   822  .    11     1     1     A    77    77   ASN    HA      H   225      4.616      4.743     -0.127  1
        1   825  .    11     1     1     A    77    77   ASN     C      C   225    174.843    175.553     -0.710  1
        1   826  .    11     1     1     A    77    77   ASN    CA      C   225     52.574     53.559     -0.985  1
        1   827  .    11     1     1     A    77    77   ASN    CB      C   225     38.948     38.551      0.397  1
        1   828  .    11     1     1     A    77    77   ASN     N      N   225    121.921    119.357      2.564  1
        1   829  .    11     1     1     A    78    78   GLU     H      H   226      8.677      9.138     -0.461  1
        1   830  .    11     1     1     A    78    78   GLU    HA      H   226      4.238      4.162      0.076  1
        1   835  .    11     1     1     A    78    78   GLU     C      C   226    176.919    177.265     -0.346  1
        1   836  .    11     1     1     A    78    78   GLU    CA      C   226     57.032     58.915     -1.883  1
        1   837  .    11     1     1     A    78    78   GLU    CB      C   226     29.938     29.972     -0.034  1
        1   839  .    11     1     1     A    78    78   GLU     N      N   226    122.336    124.819     -2.483  1
        1   840  .    11     1     1     A    79    79   GLY     H      H   227      8.524      7.836      0.688  1
        1   841  .    11     1     1     A    79    79   GLY   HA2      H   227      3.978      4.078     -0.100  1
        1   842  .    11     1     1     A    79    79   GLY   HA3      H   227      3.978      4.085     -0.107  1
        1   843  .    11     1     1     A    79    79   GLY     C      C   227    174.324    174.311      0.013  1
        1   844  .    11     1     1     A    79    79   GLY    CA      C   227     45.129     44.375      0.754  1
        1   845  .    11     1     1     A    79    79   GLY     N      N   227    109.456    109.164      0.292  1
        1   846  .    11     1     1     A    80    80   THR     H      H   228      8.134      8.308     -0.174  1
        1   847  .    11     1     1     A    80    80   THR    HA      H   228      4.273      4.488     -0.215  1
        1   852  .    11     1     1     A    80    80   THR     C      C   228    175.630    174.965      0.665  1
        1   853  .    11     1     1     A    80    80   THR    CA      C   228     62.232     61.578      0.654  1
        1   854  .    11     1     1     A    80    80   THR    CB      C   228     69.299     68.774      0.525  1
        1   856  .    11     1     1     A    80    80   THR     N      N   228    113.911    113.935     -0.024  1
        1   857  .    11     1     1     A    81    81   GLY     H      H   229      8.572      8.072      0.500  1
        1   858  .    11     1     1     A    81    81   GLY   HA2      H   229      4.020      3.905      0.115  1
        1   859  .    11     1     1     A    81    81   GLY   HA3      H   229      3.852      3.968     -0.116  1
        1   860  .    11     1     1     A    81    81   GLY     C      C   229    174.241    174.603     -0.362  1
        1   861  .    11     1     1     A    81    81   GLY    CA      C   229     45.582     44.636      0.946  1
        1   862  .    11     1     1     A    81    81   GLY     N      N   229    112.257    110.524      1.733  1
        1   863  .    11     1     1     A    82    82   LYS     H      H   230      7.985      8.271     -0.286  1
        1   864  .    11     1     1     A    82    82   LYS     C      C   230    176.484    176.963     -0.479  1
        1   865  .    11     1     1     A    82    82   LYS     N      N   230    119.460    118.295      1.165  1
        1   866  .    11     1     1     A    83    83   SER     H      H   231      8.170      7.740      0.430  1
        1   867  .    11     1     1     A    83    83   SER    HA      H   231      4.426      4.413      0.013  1
        1   870  .    11     1     1     A    83    83   SER    CA      C   231     58.066     58.064      0.002  1
        1   871  .    11     1     1     A    83    83   SER    CB      C   231     63.751     63.894     -0.143  1
        1   872  .    11     1     1     A    83    83   SER     N      N   231    116.759    115.287      1.472  1
        1   873  .    11     1     1     A    84    84   SER     H      H   232      8.211      7.720      0.491  1
        1   874  .    11     1     1     A    84    84   SER    HA      H   232      4.366      3.939      0.427  1
        1   877  .    11     1     1     A    84    84   SER     C      C   232    173.186    171.705      1.481  1
        1   878  .    11     1     1     A    84    84   SER    CA      C   232     58.399     60.195     -1.796  1
        1   879  .    11     1     1     A    84    84   SER    CB      C   232     63.968     61.513      2.455  1
        1   880  .    11     1     1     A    84    84   SER     N      N   232    116.759    113.600      3.159  1
        1   881  .    11     1     1     A    85    85   TRP     H      H   233      8.368      8.814     -0.446  1
        1   882  .    11     1     1     A    85    85   TRP    HA      H   233      4.676      4.759     -0.083  1
        1   885  .    11     1     1     A    85    85   TRP     C      C   233    173.956    174.680     -0.724  1
        1   886  .    11     1     1     A    85    85   TRP    CA      C   233     56.368     55.694      0.674  1
        1   887  .    11     1     1     A    85    85   TRP    CB      C   233     32.294     33.480     -1.186  1
        1   888  .    11     1     1     A    85    85   TRP     N      N   233    120.706    120.702      0.004  1
        1   889  .    11     1     1     A    86    86   TRP     H      H   234      9.138      9.418     -0.280  1
        1   890  .    11     1     1     A    86    86   TRP    HA      H   234      5.272      5.514     -0.242  1
        1   893  .    11     1     1     A    86    86   TRP     C      C   234    175.161    175.976     -0.815  1
        1   894  .    11     1     1     A    86    86   TRP    CA      C   234     56.751     55.628      1.123  1
        1   895  .    11     1     1     A    86    86   TRP    CB      C   234     30.820     33.067     -2.247  1
        1   896  .    11     1     1     A    86    86   TRP     N      N   234    121.959    120.915      1.044  1
        1   897  .    11     1     1     A    87    87   ILE     H      H   235      8.948      9.029     -0.081  1
        1   898  .    11     1     1     A    87    87   ILE    HA      H   235      5.013      5.093     -0.080  1
        1   908  .    11     1     1     A    87    87   ILE     C      C   235    175.864    174.693      1.171  1
        1   909  .    11     1     1     A    87    87   ILE    CA      C   235     58.827     59.268     -0.441  1
        1   910  .    11     1     1     A    87    87   ILE    CB      C   235     42.580     42.427      0.153  1
        1   914  .    11     1     1     A    87    87   ILE     N      N   235    112.604    117.718     -5.114  1
        1   915  .    11     1     1     A    88    88   ILE     H      H   236      8.913      8.958     -0.045  1
        1   916  .    11     1     1     A    88    88   ILE    HA      H   236      4.530      4.517      0.013  1
        1   926  .    11     1     1     A    88    88   ILE     C      C   236    176.517    174.848      1.669  1
        1   927  .    11     1     1     A    88    88   ILE    CA      C   236     60.043     60.761     -0.718  1
        1   928  .    11     1     1     A    88    88   ILE    CB      C   236     37.598     38.476     -0.878  1
        1   932  .    11     1     1     A    88    88   ILE     N      N   236    121.089    124.260     -3.171  1
        1   933  .    11     1     1     A    89    89   ASN     H      H   237      8.641      8.720     -0.079  1
        1   934  .    11     1     1     A    89    89   ASN    HA      H   237      4.650      4.795     -0.145  1
        1   937  .    11     1     1     A    89    89   ASN    CA      C   237     50.610     50.540      0.070  1
        1   938  .    11     1     1     A    89    89   ASN    CB      C   237     38.877     39.438     -0.561  1
        1   939  .    11     1     1     A    89    89   ASN     N      N   237    126.523    126.055      0.468  1
        1   940  .    11     1     1     A    90    90   PRO    HA      H   238      4.398      4.517     -0.119  1
        1   947  .    11     1     1     A    90    90   PRO     C      C   238    176.902    176.428      0.474  1
        1   948  .    11     1     1     A    90    90   PRO    CA      C   238     63.773     63.949     -0.176  1
        1   949  .    11     1     1     A    90    90   PRO    CB      C   238     32.203     32.119      0.084  1
        1   952  .    11     1     1     A    91    91   ASP     H      H   239      7.991      7.191      0.800  1
        1   953  .    11     1     1     A    91    91   ASP    HA      H   239      4.635      4.803     -0.168  1
        1   956  .    11     1     1     A    91    91   ASP     C      C   239    176.869    175.289      1.580  1
        1   957  .    11     1     1     A    91    91   ASP    CA      C   239     54.179     55.091     -0.912  1
        1   958  .    11     1     1     A    91    91   ASP    CB      C   239     41.146     42.958     -1.812  1
        1   959  .    11     1     1     A    91    91   ASP     N      N   239    118.605    116.710      1.895  1
        1   960  .    11     1     1     A    92    92   GLY     H      H   240      8.009      7.664      0.345  1
        1   961  .    11     1     1     A    92    92   GLY   HA2      H   240      3.897      4.158     -0.261  1
        1   962  .    11     1     1     A    92    92   GLY   HA3      H   240      3.897      4.164     -0.267  1
        1   963  .    11     1     1     A    92    92   GLY     C      C   240    174.793    174.237      0.556  1
        1   964  .    11     1     1     A    92    92   GLY    CA      C   240     45.737     45.262      0.475  1
        1   965  .    11     1     1     A    92    92   GLY     N      N   240    108.789    105.835      2.954  1
        1   966  .    11     1     1     A    93    93   GLY     H      H   241      8.299      8.347     -0.048  1
        1   967  .    11     1     1     A    93    93   GLY   HA2      H   241      3.933      4.025     -0.092  1
        1   968  .    11     1     1     A    93    93   GLY   HA3      H   241      3.933      4.038     -0.105  1
        1   969  .    11     1     1     A    93    93   GLY     C      C   241    174.425    174.015      0.410  1
        1   970  .    11     1     1     A    93    93   GLY    CA      C   241     45.795     44.650      1.145  1
        1   971  .    11     1     1     A    93    93   GLY     N      N   241    108.517    111.397     -2.880  1
        1   972  .    11     1     1     A    94    94   LYS     H      H   242      8.068      8.140     -0.072  1
        1   973  .    11     1     1     A    94    94   LYS    HA      H   242      4.333      4.344     -0.011  1
        1   982  .    11     1     1     A    94    94   LYS     C      C   242    176.869    176.422      0.447  1
        1   983  .    11     1     1     A    94    94   LYS    CA      C   242     56.368     55.005      1.363  1
        1   984  .    11     1     1     A    94    94   LYS    CB      C   242     32.852     33.227     -0.375  1
        1   988  .    11     1     1     A    94    94   LYS     N      N   242    120.442    123.219     -2.777  1
        1   989  .    11     1     1     A    95    95   SER     H      H   243      8.342      8.522     -0.180  1
        1   990  .    11     1     1     A    95    95   SER    HA      H   243      4.421      4.571     -0.150  1
        1   993  .    11     1     1     A    95    95   SER     C      C   243    175.000    174.031      0.969  1
        1   994  .    11     1     1     A    95    95   SER    CA      C   243     58.422     57.367      1.055  1
        1   995  .    11     1     1     A    95    95   SER    CB      C   243     63.638     61.960      1.678  1
        1   996  .    11     1     1     A    95    95   SER     N      N   243    116.062    117.045     -0.983  1
        1   997  .    11     1     1     A    96    96   GLY     H      H   244      8.353      8.489     -0.136  1
        1   998  .    11     1     1     A    96    96   GLY   HA2      H   244      3.945      4.059     -0.114  1
        1   999  .    11     1     1     A    96    96   GLY   HA3      H   244      3.945      4.073     -0.128  1
        1  1000  .    11     1     1     A    96    96   GLY     C      C   244    173.822    174.752     -0.930  1
        1  1001  .    11     1     1     A    96    96   GLY    CA      C   244     45.312     46.145     -0.833  1
        1  1002  .    11     1     1     A    96    96   GLY     N      N   244    110.710    113.293     -2.583  1
        1  1003  .    11     1     1     A    97    97   LYS     H      H   245      8.088      7.937      0.151  1
        1  1004  .    11     1     1     A    97    97   LYS    HA      H   245      4.343      4.450     -0.107  1
        1  1011  .    11     1     1     A    97    97   LYS     C      C   245    175.931    174.689      1.242  1
        1  1012  .    11     1     1     A    97    97   LYS    CA      C   245     55.561     55.599     -0.038  1
        1  1013  .    11     1     1     A    97    97   LYS    CB      C   245     33.120     31.511      1.609  1
        1  1016  .    11     1     1     A    97    97   LYS     N      N   245    120.521    120.001      0.520  1
        1  1017  .    11     1     1     A    98    98   ALA     H      H   246      8.286      7.948      0.338  1
        1  1018  .    11     1     1     A    98    98   ALA    HA      H   246      4.569      4.772     -0.203  1
        1  1022  .    11     1     1     A    98    98   ALA    CA      C   246     50.378     49.298      1.080  1
        1  1023  .    11     1     1     A    98    98   ALA    CB      C   246     18.141     22.422     -4.281  1
        1  1024  .    11     1     1     A    98    98   ALA     N      N   246    126.544    127.046     -0.502  1
        1  1025  .    11     1     1     A    99    99   PRO    HA      H   247      4.414      4.474     -0.060  1
        1  1032  .    11     1     1     A    99    99   PRO     C      C   247    176.635    177.404     -0.769  1
        1  1033  .    11     1     1     A    99    99   PRO    CA      C   247     62.700     64.087     -1.387  1
        1  1034  .    11     1     1     A    99    99   PRO    CB      C   247     32.122     31.901      0.221  1
        1  1037  .    11     1     1     A   100   100   ARG     H      H   248      8.424      8.376      0.048  1
        1  1038  .    11     1     1     A   100   100   ARG    HA      H   248      4.320      4.118      0.202  1
        1  1043  .    11     1     1     A   100   100   ARG     C      C   248    176.132    176.797     -0.665  1
        1  1044  .    11     1     1     A   100   100   ARG    CA      C   248     55.856     58.397     -2.541  1
        1  1045  .    11     1     1     A   100   100   ARG    CB      C   248     30.884     30.662      0.222  1
        1  1046  .    11     1     1     A   100   100   ARG     N      N   248    121.613    117.669      3.944  1
        1  1047  .    11     1     1     A   101   101   ARG     H      H   249      8.424      7.708      0.716  1
        1  1048  .    11     1     1     A   101   101   ARG     C      C   249    175.864    175.644      0.220  1
        1  1049  .    11     1     1     A   101   101   ARG     N      N   249    122.991    118.000      4.991  1
        1  1050  .    11     1     1     A   102   102   ARG     H      H   250      8.461      8.685     -0.224  1
        1  1051  .    11     1     1     A   102   102   ARG     C      C   250    174.776    176.277     -1.501  1
        1  1052  .    11     1     1     A   102   102   ARG     N      N   250    123.688    123.709     -0.021  1
        1    10  .    12     1     1     A     4     4   SER     H      H   152      8.373      8.088      0.285  1
        1    11  .    12     1     1     A     4     4   SER    HA      H   152      4.431      4.399      0.032  1
        1    14  .    12     1     1     A     4     4   SER     C      C   152    174.391    173.963      0.428  1
        1    15  .    12     1     1     A     4     4   SER    CA      C   152     58.263     60.751     -2.488  1
        1    16  .    12     1     1     A     4     4   SER    CB      C   152     63.576     62.027      1.549  1
        1    17  .    12     1     1     A     4     4   SER     N      N   152    117.798    112.915      4.883  1
        1    18  .    12     1     1     A     5     5   ARG     H      H   153      8.307      8.384     -0.077  1
        1    19  .    12     1     1     A     5     5   ARG    HA      H   153      4.317      4.663     -0.346  1
        1    26  .    12     1     1     A     5     5   ARG     C      C   153    175.998    175.755      0.243  1
        1    27  .    12     1     1     A     5     5   ARG    CA      C   153     55.949     54.704      1.245  1
        1    28  .    12     1     1     A     5     5   ARG    CB      C   153     30.676     30.849     -0.173  1
        1    31  .    12     1     1     A     5     5   ARG     N      N   153    122.995    119.353      3.642  1
        1    32  .    12     1     1     A     6     6   ARG     H      H   154      8.259      8.078      0.181  1
        1    33  .    12     1     1     A     6     6   ARG    HA      H   154      4.164      4.373     -0.209  1
        1    40  .    12     1     1     A     6     6   ARG     C      C   154    175.714    174.843      0.871  1
        1    41  .    12     1     1     A     6     6   ARG    CA      C   154     56.229     56.731     -0.502  1
        1    42  .    12     1     1     A     6     6   ARG    CB      C   154     30.806     28.982      1.824  1
        1    45  .    12     1     1     A     6     6   ARG     N      N   154    121.833    118.353      3.480  1
        1    46  .    12     1     1     A     7     7   ASN     H      H   155      8.041      8.721     -0.680  1
        1    47  .    12     1     1     A     7     7   ASN    HA      H   155      4.461      5.095     -0.634  1
        1    50  .    12     1     1     A     7     7   ASN     C      C   155    175.212    176.026     -0.814  1
        1    51  .    12     1     1     A     7     7   ASN    CA      C   155     52.144     52.546     -0.402  1
        1    52  .    12     1     1     A     7     7   ASN    CB      C   155     38.740     38.956     -0.216  1
        1    53  .    12     1     1     A     7     7   ASN     N      N   155    118.715    120.007     -1.292  1
        1    54  .    12     1     1     A     8     8   ALA     H      H   156      8.212      9.157     -0.945  1
        1    55  .    12     1     1     A     8     8   ALA    HA      H   156      3.992      4.281     -0.289  1
        1    59  .    12     1     1     A     8     8   ALA     C      C   156    177.338    178.048     -0.710  1
        1    60  .    12     1     1     A     8     8   ALA    CA      C   156     53.367     53.337      0.030  1
        1    61  .    12     1     1     A     8     8   ALA    CB      C   156     18.705     18.369      0.336  1
        1    62  .    12     1     1     A     8     8   ALA     N      N   156    123.615    125.578     -1.963  1
        1    63  .    12     1     1     A     9     9   TRP     H      H   157      7.219      7.733     -0.514  1
        1    64  .    12     1     1     A     9     9   TRP    HA      H   157      4.425      4.744     -0.319  1
        1    67  .    12     1     1     A     9     9   TRP     C      C   157    175.965    177.830     -1.865  1
        1    68  .    12     1     1     A     9     9   TRP    CA      C   157     56.700     56.317      0.383  1
        1    69  .    12     1     1     A     9     9   TRP    CB      C   157     28.858     30.475     -1.617  1
        1    70  .    12     1     1     A     9     9   TRP     N      N   157    114.907    117.862     -2.955  1
        1    71  .    12     1     1     A    10    10   GLY     H      H   158      7.651      7.483      0.168  1
        1    72  .    12     1     1     A    10    10   GLY   HA2      H   158      4.092      3.427      0.665  1
        1    73  .    12     1     1     A    10    10   GLY   HA3      H   158      3.641      4.004     -0.363  1
        1    74  .    12     1     1     A    10    10   GLY     C      C   158    173.537    174.972     -1.435  1
        1    75  .    12     1     1     A    10    10   GLY    CA      C   158     45.056     45.380     -0.324  1
        1    76  .    12     1     1     A    10    10   GLY     N      N   158    109.764    108.285      1.479  1
        1    77  .    12     1     1     A    11    11   ASN     H      H   159      8.392      7.894      0.498  1
        1    78  .    12     1     1     A    11    11   ASN    HA      H   159      4.651      4.770     -0.119  1
        1    81  .    12     1     1     A    11    11   ASN     C      C   159    174.827    175.295     -0.468  1
        1    82  .    12     1     1     A    11    11   ASN    CA      C   159     53.185     53.244     -0.059  1
        1    83  .    12     1     1     A    11    11   ASN    CB      C   159     38.207     38.237     -0.030  1
        1    84  .    12     1     1     A    11    11   ASN     N      N   159    118.617    117.327      1.290  1
        1    85  .    12     1     1     A    12    12   LEU     H      H   160      7.666      7.141      0.525  1
        1    86  .    12     1     1     A    12    12   LEU    HA      H   160      4.526      4.155      0.371  1
        1    96  .    12     1     1     A    12    12   LEU     C      C   160    176.450    176.669     -0.219  1
        1    97  .    12     1     1     A    12    12   LEU    CA      C   160     54.561     55.395     -0.834  1
        1    98  .    12     1     1     A    12    12   LEU    CB      C   160     42.987     41.684      1.303  1
        1   102  .    12     1     1     A    12    12   LEU     N      N   160    120.826    121.821     -0.995  1
        1   103  .    12     1     1     A    13    13   SER     H      H   161      9.024      9.061     -0.037  1
        1   104  .    12     1     1     A    13    13   SER    HA      H   161      4.725      4.491      0.234  1
        1   107  .    12     1     1     A    13    13   SER     C      C   161    175.630    175.555      0.075  1
        1   108  .    12     1     1     A    13    13   SER    CA      C   161     56.389     58.121     -1.732  1
        1   109  .    12     1     1     A    13    13   SER    CB      C   161     64.594     64.605     -0.011  1
        1   110  .    12     1     1     A    13    13   SER     N      N   161    118.443    119.729     -1.286  1
        1   111  .    12     1     1     A    14    14   TYR     H      H   162      8.870      8.945     -0.075  1
        1   112  .    12     1     1     A    14    14   TYR    HA      H   162      4.197      4.209     -0.012  1
        1   115  .    12     1     1     A    14    14   TYR     C      C   162    178.141    178.326     -0.185  1
        1   116  .    12     1     1     A    14    14   TYR    CA      C   162     63.127     60.938      2.189  1
        1   117  .    12     1     1     A    14    14   TYR    CB      C   162     38.572     38.015      0.557  1
        1   118  .    12     1     1     A    14    14   TYR     N      N   162    120.782    123.295     -2.513  1
        1   119  .    12     1     1     A    15    15   ALA     H      H   163      8.696      8.312      0.384  1
        1   120  .    12     1     1     A    15    15   ALA    HA      H   163      4.110      3.961      0.149  1
        1   124  .    12     1     1     A    15    15   ALA     C      C   163    180.200    179.783      0.417  1
        1   125  .    12     1     1     A    15    15   ALA    CA      C   163     55.772     55.291      0.481  1
        1   126  .    12     1     1     A    15    15   ALA    CB      C   163     17.463     18.365     -0.902  1
        1   127  .    12     1     1     A    15    15   ALA     N      N   163    119.463    122.470     -3.007  1
        1   128  .    12     1     1     A    16    16   ASP     H      H   164      8.103      8.022      0.081  1
        1   129  .    12     1     1     A    16    16   ASP    HA      H   164      4.367      4.441     -0.074  1
        1   132  .    12     1     1     A    16    16   ASP     C      C   164    178.694    179.098     -0.404  1
        1   133  .    12     1     1     A    16    16   ASP    CA      C   164     57.429     56.911      0.518  1
        1   134  .    12     1     1     A    16    16   ASP    CB      C   164     40.835     40.396      0.439  1
        1   135  .    12     1     1     A    16    16   ASP     N      N   164    120.706    118.098      2.608  1
        1   136  .    12     1     1     A    17    17   LEU     H      H   165      8.135      8.219     -0.084  1
        1   137  .    12     1     1     A    17    17   LEU    HA      H   165      4.009      4.032     -0.023  1
        1   147  .    12     1     1     A    17    17   LEU     C      C   165    177.472    179.159     -1.687  1
        1   148  .    12     1     1     A    17    17   LEU    CA      C   165     58.104     57.991      0.113  1
        1   149  .    12     1     1     A    17    17   LEU    CB      C   165     42.526     41.966      0.560  1
        1   153  .    12     1     1     A    17    17   LEU     N      N   165    121.701    120.873      0.828  1
        1   154  .    12     1     1     A    18    18   ILE     H      H   166      8.463      8.144      0.319  1
        1   155  .    12     1     1     A    18    18   ILE    HA      H   166      2.993      3.529     -0.536  1
        1   165  .    12     1     1     A    18    18   ILE     C      C   166    177.170    178.026     -0.856  1
        1   166  .    12     1     1     A    18    18   ILE    CA      C   166     65.409     65.207      0.202  1
        1   167  .    12     1     1     A    18    18   ILE    CB      C   166     37.989     38.096     -0.107  1
        1   171  .    12     1     1     A    18    18   ILE     N      N   166    118.458    119.668     -1.210  1
        1   172  .    12     1     1     A    19    19   THR     H      H   167      7.886      8.186     -0.300  1
        1   173  .    12     1     1     A    19    19   THR    HA      H   167      4.420      3.866      0.554  1
        1   178  .    12     1     1     A    19    19   THR     C      C   167    174.827    176.409     -1.582  1
        1   179  .    12     1     1     A    19    19   THR    CA      C   167     68.536     66.812      1.724  1
        1   180  .    12     1     1     A    19    19   THR    CB      C   167     67.882     68.638     -0.756  1
        1   182  .    12     1     1     A    19    19   THR     N      N   167    115.122    116.631     -1.509  1
        1   183  .    12     1     1     A    20    20   ARG     H      H   168      7.611      8.472     -0.861  1
        1   184  .    12     1     1     A    20    20   ARG    HA      H   168      3.870      3.980     -0.110  1
        1   191  .    12     1     1     A    20    20   ARG     C      C   168    178.359    178.648     -0.289  1
        1   192  .    12     1     1     A    20    20   ARG    CA      C   168     58.728     59.944     -1.216  1
        1   193  .    12     1     1     A    20    20   ARG    CB      C   168     30.053     30.088     -0.035  1
        1   196  .    12     1     1     A    20    20   ARG     N      N   168    120.074    120.278     -0.204  1
        1   197  .    12     1     1     A    21    21   ALA     H      H   169      7.466      7.710     -0.244  1
        1   198  .    12     1     1     A    21    21   ALA    HA      H   169      1.891      4.134     -2.243  1
        1   202  .    12     1     1     A    21    21   ALA     C      C   169    179.547    179.855     -0.308  1
        1   203  .    12     1     1     A    21    21   ALA    CA      C   169     54.359     55.068     -0.709  1
        1   204  .    12     1     1     A    21    21   ALA    CB      C   169     16.966     18.488     -1.522  1
        1   205  .    12     1     1     A    21    21   ALA     N      N   169    123.260    121.440      1.820  1
        1   206  .    12     1     1     A    22    22   ILE     H      H   170      8.010      8.119     -0.109  1
        1   207  .    12     1     1     A    22    22   ILE    HA      H   170      3.195      3.447     -0.252  1
        1   217  .    12     1     1     A    22    22   ILE     C      C   170    179.414    178.393      1.021  1
        1   218  .    12     1     1     A    22    22   ILE    CA      C   170     66.175     65.251      0.924  1
        1   219  .    12     1     1     A    22    22   ILE    CB      C   170     38.498     37.672      0.826  1
        1   223  .    12     1     1     A    22    22   ILE     N      N   170    118.102    118.030      0.072  1
        1   224  .    12     1     1     A    23    23   GLU     H      H   171      8.742      8.777     -0.035  1
        1   225  .    12     1     1     A    23    23   GLU    HA      H   171      3.939      4.072     -0.133  1
        1   230  .    12     1     1     A    23    23   GLU     C      C   171    177.237    177.268     -0.031  1
        1   231  .    12     1     1     A    23    23   GLU    CA      C   171     58.902     59.153     -0.251  1
        1   232  .    12     1     1     A    23    23   GLU    CB      C   171     29.431     29.245      0.186  1
        1   234  .    12     1     1     A    23    23   GLU     N      N   171    118.005    120.835     -2.830  1
        1   235  .    12     1     1     A    24    24   SER     H      H   172      7.489      7.395      0.094  1
        1   236  .    12     1     1     A    24    24   SER    HA      H   172      4.412      4.441     -0.029  1
        1   239  .    12     1     1     A    24    24   SER     C      C   172    174.241    173.608      0.633  1
        1   240  .    12     1     1     A    24    24   SER    CA      C   172     59.347     58.005      1.342  1
        1   241  .    12     1     1     A    24    24   SER    CB      C   172     63.554     63.464      0.090  1
        1   242  .    12     1     1     A    24    24   SER     N      N   172    112.188    114.559     -2.371  1
        1   243  .    12     1     1     A    25    25   SER     H      H   173      7.533      7.124      0.409  1
        1   244  .    12     1     1     A    25    25   SER    HA      H   173      4.849      3.350      1.499  1
        1   247  .    12     1     1     A    25    25   SER    CA      C   173     56.198     55.556      0.642  1
        1   248  .    12     1     1     A    25    25   SER    CB      C   173     63.729     64.218     -0.489  1
        1   249  .    12     1     1     A    25    25   SER     N      N   173    120.083    114.825      5.258  1
        1   250  .    12     1     1     A    26    26   PRO    HA      H   174      4.353      4.409     -0.056  1
        1   257  .    12     1     1     A    26    26   PRO     C      C   174    177.572    177.292      0.280  1
        1   258  .    12     1     1     A    26    26   PRO    CA      C   174     65.247     64.601      0.646  1
        1   259  .    12     1     1     A    26    26   PRO    CB      C   174     31.934     32.069     -0.135  1
        1   262  .    12     1     1     A    27    27   ASP     H      H   175      8.221      7.947      0.274  1
        1   263  .    12     1     1     A    27    27   ASP    HA      H   175      4.754      4.772     -0.018  1
        1   266  .    12     1     1     A    27    27   ASP     C      C   175    174.709    175.805     -1.096  1
        1   267  .    12     1     1     A    27    27   ASP    CA      C   175     53.257     53.241      0.016  1
        1   268  .    12     1     1     A    27    27   ASP    CB      C   175     41.092     40.919      0.173  1
        1   269  .    12     1     1     A    27    27   ASP     N      N   175    113.724    116.194     -2.470  1
        1   270  .    12     1     1     A    28    28   LYS     H      H   176      7.916      7.713      0.203  1
        1   271  .    12     1     1     A    28    28   LYS    HA      H   176      3.990      4.045     -0.055  1
        1   279  .    12     1     1     A    28    28   LYS     C      C   176    174.626    174.586      0.040  1
        1   280  .    12     1     1     A    28    28   LYS    CA      C   176     55.376     57.835     -2.459  1
        1   281  .    12     1     1     A    28    28   LYS    CB      C   176     28.554     29.732     -1.178  1
        1   285  .    12     1     1     A    28    28   LYS     N      N   176    115.928    116.738     -0.810  1
        1   286  .    12     1     1     A    29    29   ARG     H      H   177      7.327      7.452     -0.125  1
        1   287  .    12     1     1     A    29    29   ARG    HA      H   177      5.224      5.258     -0.034  1
        1   294  .    12     1     1     A    29    29   ARG     C      C   177    173.722    174.893     -1.171  1
        1   295  .    12     1     1     A    29    29   ARG    CA      C   177     54.221     54.648     -0.427  1
        1   296  .    12     1     1     A    29    29   ARG    CB      C   177     32.216     33.075     -0.859  1
        1   299  .    12     1     1     A    29    29   ARG     N      N   177    112.633    116.246     -3.613  1
        1   300  .    12     1     1     A    30    30   LEU     H      H   178      8.561      8.986     -0.425  1
        1   301  .    12     1     1     A    30    30   LEU    HA      H   178      5.336      5.404     -0.068  1
        1   311  .    12     1     1     A    30    30   LEU     C      C   178    177.170    176.692      0.478  1
        1   312  .    12     1     1     A    30    30   LEU    CA      C   178     53.918     53.820      0.098  1
        1   313  .    12     1     1     A    30    30   LEU    CB      C   178     49.527     46.322      3.205  1
        1   317  .    12     1     1     A    30    30   LEU     N      N   178    119.812    124.639     -4.827  1
        1   318  .    12     1     1     A    31    31   THR     H      H   179      8.922      8.845      0.077  1
        1   319  .    12     1     1     A    31    31   THR    HA      H   179      5.006      5.015     -0.009  1
        1   324  .    12     1     1     A    31    31   THR     C      C   179    175.429    175.923     -0.494  1
        1   325  .    12     1     1     A    31    31   THR    CA      C   179     60.322     60.786     -0.464  1
        1   326  .    12     1     1     A    31    31   THR    CB      C   179     70.760     71.230     -0.470  1
        1   328  .    12     1     1     A    31    31   THR     N      N   179    112.415    114.216     -1.801  1
        1   329  .    12     1     1     A    32    32   LEU     H      H   180      9.382      9.097      0.285  1
        1   330  .    12     1     1     A    32    32   LEU    HA      H   180      3.708      3.959     -0.251  1
        1   340  .    12     1     1     A    32    32   LEU     C      C   180    177.924    178.867     -0.943  1
        1   341  .    12     1     1     A    32    32   LEU    CA      C   180     58.501     58.334      0.167  1
        1   342  .    12     1     1     A    32    32   LEU    CB      C   180     41.593     41.237      0.356  1
        1   346  .    12     1     1     A    32    32   LEU     N      N   180    121.953    123.766     -1.813  1
        1   347  .    12     1     1     A    33    33   SER     H      H   181      8.400      8.174      0.226  1
        1   348  .    12     1     1     A    33    33   SER    HA      H   181      3.978      4.208     -0.230  1
        1   351  .    12     1     1     A    33    33   SER     C      C   181    177.338    176.715      0.623  1
        1   352  .    12     1     1     A    33    33   SER    CA      C   181     62.597     61.786      0.811  1
        1   353  .    12     1     1     A    33    33   SER    CB      C   181     62.128     62.936     -0.808  1
        1   354  .    12     1     1     A    33    33   SER     N      N   181    111.226    114.592     -3.366  1
        1   355  .    12     1     1     A    34    34   GLN     H      H   182      7.635      8.201     -0.566  1
        1   356  .    12     1     1     A    34    34   GLN    HA      H   182      4.238      4.229      0.009  1
        1   361  .    12     1     1     A    34    34   GLN     C      C   182    179.966    178.225      1.741  1
        1   362  .    12     1     1     A    34    34   GLN    CA      C   182     58.452     58.718     -0.266  1
        1   363  .    12     1     1     A    34    34   GLN    CB      C   182     34.860     27.878      6.982  1
        1   365  .    12     1     1     A    34    34   GLN     N      N   182    120.083    118.859      1.224  1
        1   366  .    12     1     1     A    35    35   ILE     H      H   183      8.381      8.594     -0.213  1
        1   367  .    12     1     1     A    35    35   ILE    HA      H   183      3.573      3.867     -0.294  1
        1   377  .    12     1     1     A    35    35   ILE     C      C   183    177.723    178.176     -0.453  1
        1   378  .    12     1     1     A    35    35   ILE    CA      C   183     66.521     65.445      1.076  1
        1   379  .    12     1     1     A    35    35   ILE    CB      C   183     37.590     37.780     -0.190  1
        1   383  .    12     1     1     A    35    35   ILE     N      N   183    124.427    122.197      2.230  1
        1   384  .    12     1     1     A    36    36   TYR     H      H   184      8.148      8.563     -0.415  1
        1   385  .    12     1     1     A    36    36   TYR    HA      H   184      4.543      3.926      0.617  1
        1   388  .    12     1     1     A    36    36   TYR     C      C   184    178.124    177.655      0.469  1
        1   389  .    12     1     1     A    36    36   TYR    CA      C   184     59.300     62.180     -2.880  1
        1   390  .    12     1     1     A    36    36   TYR    CB      C   184     36.735     38.524     -1.789  1
        1   391  .    12     1     1     A    36    36   TYR     N      N   184    118.207    120.917     -2.710  1
        1   392  .    12     1     1     A    37    37   GLU     H      H   185      8.201      8.441     -0.240  1
        1   393  .    12     1     1     A    37    37   GLU    HA      H   185      4.007      3.883      0.124  1
        1   398  .    12     1     1     A    37    37   GLU     C      C   185    178.476    179.028     -0.552  1
        1   399  .    12     1     1     A    37    37   GLU    CA      C   185     59.447     59.332      0.115  1
        1   400  .    12     1     1     A    37    37   GLU    CB      C   185     36.577     29.181      7.396  1
        1   402  .    12     1     1     A    37    37   GLU     N      N   185    117.403    118.074     -0.671  1
        1   403  .    12     1     1     A    38    38   TRP     H      H   186      8.196      8.681     -0.485  1
        1   404  .    12     1     1     A    38    38   TRP    HA      H   186      4.441      4.511     -0.070  1
        1   407  .    12     1     1     A    38    38   TRP     C      C   186    178.041    178.807     -0.766  1
        1   408  .    12     1     1     A    38    38   TRP    CA      C   186     62.779     59.599      3.180  1
        1   409  .    12     1     1     A    38    38   TRP    CB      C   186     29.284     29.042      0.242  1
        1   410  .    12     1     1     A    38    38   TRP     N      N   186    121.151    121.324     -0.173  1
        1   411  .    12     1     1     A    39    39   MET     H      H   187      8.217      8.543     -0.326  1
        1   412  .    12     1     1     A    39    39   MET    HA      H   187      3.982      4.120     -0.138  1
        1   420  .    12     1     1     A    39    39   MET     C      C   187    177.338    178.291     -0.953  1
        1   421  .    12     1     1     A    39    39   MET    CA      C   187     58.022     58.543     -0.521  1
        1   422  .    12     1     1     A    39    39   MET    CB      C   187     31.648     32.826     -1.178  1
        1   425  .    12     1     1     A    39    39   MET     N      N   187    117.026    118.218     -1.192  1
        1   426  .    12     1     1     A    40    40   VAL     H      H   188      7.403      7.958     -0.555  1
        1   427  .    12     1     1     A    40    40   VAL    HA      H   188      3.389      3.709     -0.320  1
        1   435  .    12     1     1     A    40    40   VAL     C      C   188    177.405    178.141     -0.736  1
        1   436  .    12     1     1     A    40    40   VAL    CA      C   188     64.699     66.480     -1.781  1
        1   437  .    12     1     1     A    40    40   VAL    CB      C   188     32.169     31.597      0.572  1
        1   440  .    12     1     1     A    40    40   VAL     N      N   188    114.539    119.292     -4.753  1
        1   441  .    12     1     1     A    41    41   ARG     H      H   189      7.689      8.019     -0.330  1
        1   442  .    12     1     1     A    41    41   ARG    HA      H   189      4.067      3.952      0.115  1
        1   449  .    12     1     1     A    41    41   ARG     C      C   189    179.029    177.083      1.946  1
        1   450  .    12     1     1     A    41    41   ARG    CA      C   189     58.383     59.748     -1.365  1
        1   451  .    12     1     1     A    41    41   ARG    CB      C   189     31.695     30.317      1.378  1
        1   454  .    12     1     1     A    41    41   ARG     N      N   189    118.418    119.155     -0.737  1
        1   455  .    12     1     1     A    42    42   CYS     H      H   190      8.009      8.295     -0.286  1
        1   456  .    12     1     1     A    42    42   CYS    HA      H   190      4.040      4.762     -0.722  1
        1   459  .    12     1     1     A    42    42   CYS     C      C   190    174.341    174.584     -0.243  1
        1   460  .    12     1     1     A    42    42   CYS    CA      C   190     59.840     59.602      0.238  1
        1   461  .    12     1     1     A    42    42   CYS    CB      C   190     28.453     29.987     -1.534  1
        1   462  .    12     1     1     A    42    42   CYS     N      N   190    112.753    116.642     -3.889  1
        1   463  .    12     1     1     A    43    43   VAL     H      H   191      7.824      8.000     -0.176  1
        1   464  .    12     1     1     A    43    43   VAL    HA      H   191      4.301      4.304     -0.003  1
        1   472  .    12     1     1     A    43    43   VAL    CA      C   191     59.401     60.927     -1.526  1
        1   473  .    12     1     1     A    43    43   VAL    CB      C   191     31.887     32.536     -0.649  1
        1   476  .    12     1     1     A    43    43   VAL     N      N   191    121.987    120.790      1.197  1
        1   477  .    12     1     1     A    44    44   PRO    HA      H   192      4.007      4.483     -0.476  1
        1   484  .    12     1     1     A    44    44   PRO     C      C   192    177.472    177.950     -0.478  1
        1   485  .    12     1     1     A    44    44   PRO    CA      C   192     65.801     65.829     -0.028  1
        1   486  .    12     1     1     A    44    44   PRO    CB      C   192     32.025     32.068     -0.043  1
        1   489  .    12     1     1     A    45    45   TYR     H      H   193      7.755      7.924     -0.169  1
        1   490  .    12     1     1     A    45    45   TYR    HA      H   193      4.000      4.091     -0.091  1
        1   493  .    12     1     1     A    45    45   TYR     C      C   193    175.396    177.492     -2.096  1
        1   494  .    12     1     1     A    45    45   TYR    CA      C   193     60.075     62.024     -1.949  1
        1   495  .    12     1     1     A    45    45   TYR    CB      C   193     38.796     39.233     -0.437  1
        1   496  .    12     1     1     A    45    45   TYR     N      N   193    115.305    118.946     -3.641  1
        1   497  .    12     1     1     A    46    46   PHE     H      H   194      7.448      8.414     -0.966  1
        1   498  .    12     1     1     A    46    46   PHE    HA      H   194      3.927      4.574     -0.647  1
        1   501  .    12     1     1     A    46    46   PHE     C      C   194    175.831    176.918     -1.087  1
        1   502  .    12     1     1     A    46    46   PHE    CA      C   194     58.026     59.454     -1.428  1
        1   503  .    12     1     1     A    46    46   PHE    CB      C   194     37.985     37.965      0.020  1
        1   504  .    12     1     1     A    46    46   PHE     N      N   194    113.918    115.807     -1.889  1
        1   505  .    12     1     1     A    47    47   LYS     H      H   195      7.494      7.817     -0.323  1
        1   506  .    12     1     1     A    47    47   LYS    HA      H   195      4.202      4.017      0.185  1
        1   515  .    12     1     1     A    47    47   LYS     C      C   195    177.271    178.973     -1.702  1
        1   516  .    12     1     1     A    47    47   LYS    CA      C   195     58.601     59.381     -0.780  1
        1   517  .    12     1     1     A    47    47   LYS    CB      C   195     32.784     32.198      0.586  1
        1   521  .    12     1     1     A    47    47   LYS     N      N   195    120.263    120.775     -0.512  1
        1   522  .    12     1     1     A    48    48   ASP     H      H   196      8.146      7.951      0.195  1
        1   523  .    12     1     1     A    48    48   ASP    HA      H   196      4.737      4.275      0.462  1
        1   526  .    12     1     1     A    48    48   ASP     C      C   196    176.568    177.772     -1.204  1
        1   527  .    12     1     1     A    48    48   ASP    CA      C   196     53.534     57.154     -3.620  1
        1   528  .    12     1     1     A    48    48   ASP    CB      C   196     40.458     40.676     -0.218  1
        1   529  .    12     1     1     A    48    48   ASP     N      N   196    116.878    119.863     -2.985  1
        1   530  .    12     1     1     A    49    49   LYS     H      H   197      7.812      7.400      0.412  1
        1   531  .    12     1     1     A    49    49   LYS    HA      H   197      4.675      3.907      0.768  1
        1   540  .    12     1     1     A    49    49   LYS     C      C   197    177.020    178.029     -1.009  1
        1   541  .    12     1     1     A    49    49   LYS    CA      C   197     55.282     57.233     -1.951  1
        1   542  .    12     1     1     A    49    49   LYS    CB      C   197     32.692     31.353      1.339  1
        1   546  .    12     1     1     A    49    49   LYS     N      N   197    119.681    118.067      1.614  1
        1   547  .    12     1     1     A    50    50   GLY     H      H   198      8.564      8.065      0.499  1
        1   548  .    12     1     1     A    50    50   GLY   HA2      H   198      4.214      3.980      0.234  1
        1   549  .    12     1     1     A    50    50   GLY   HA3      H   198      3.948      4.171     -0.223  1
        1   550  .    12     1     1     A    50    50   GLY     C      C   198    174.308    173.261      1.047  1
        1   551  .    12     1     1     A    50    50   GLY    CA      C   198     46.074     45.356      0.718  1
        1   552  .    12     1     1     A    50    50   GLY     N      N   198    108.033    107.969      0.064  1
        1   553  .    12     1     1     A    51    51   ASP     H      H   199      8.181      7.667      0.514  1
        1   554  .    12     1     1     A    51    51   ASP    HA      H   199      4.740      5.069     -0.329  1
        1   557  .    12     1     1     A    51    51   ASP    CA      C   199     53.620     53.002      0.618  1
        1   558  .    12     1     1     A    51    51   ASP    CB      C   199     41.070     43.447     -2.377  1
        1   559  .    12     1     1     A    51    51   ASP     N      N   199    119.394    121.139     -1.745  1
        1   560  .    12     1     1     A    52    52   SER    HA      H   200      4.177      4.200     -0.023  1
        1   563  .    12     1     1     A    52    52   SER     C      C   200    175.329    175.886     -0.557  1
        1   564  .    12     1     1     A    52    52   SER    CA      C   200     60.158     60.667     -0.509  1
        1   565  .    12     1     1     A    52    52   SER    CB      C   200     63.305     61.913      1.392  1
        1   566  .    12     1     1     A    53    53   ASN     H      H   201      8.514      8.882     -0.368  1
        1   567  .    12     1     1     A    53    53   ASN    HA      H   201      4.649      4.545      0.104  1
        1   570  .    12     1     1     A    53    53   ASN     C      C   201    176.685    177.593     -0.908  1
        1   571  .    12     1     1     A    53    53   ASN    CA      C   201     54.446     55.800     -1.354  1
        1   572  .    12     1     1     A    53    53   ASN    CB      C   201     38.572     37.901      0.671  1
        1   573  .    12     1     1     A    53    53   ASN     N      N   201    119.667    123.494     -3.827  1
        1   574  .    12     1     1     A    54    54   SER     H      H   202      8.322      8.094      0.228  1
        1   575  .    12     1     1     A    54    54   SER    HA      H   202      4.402      4.510     -0.108  1
        1   578  .    12     1     1     A    54    54   SER     C      C   202    175.429    176.209     -0.780  1
        1   579  .    12     1     1     A    54    54   SER    CA      C   202     59.571     61.655     -2.084  1
        1   580  .    12     1     1     A    54    54   SER    CB      C   202     63.381     62.733      0.648  1
        1   581  .    12     1     1     A    54    54   SER     N      N   202    115.850    118.528     -2.678  1
        1   582  .    12     1     1     A    55    55   SER     H      H   203      8.118      8.345     -0.227  1
        1   583  .    12     1     1     A    55    55   SER    HA      H   203      4.275      4.505     -0.230  1
        1   586  .    12     1     1     A    55    55   SER     C      C   203    174.241    176.585     -2.344  1
        1   587  .    12     1     1     A    55    55   SER    CA      C   203     58.924     61.739     -2.815  1
        1   588  .    12     1     1     A    55    55   SER    CB      C   203     63.935     63.280      0.655  1
        1   589  .    12     1     1     A    55    55   SER     N      N   203    115.946    116.723     -0.777  1
        1   590  .    12     1     1     A    56    56   ALA     H      H   204      7.573      7.926     -0.353  1
        1   591  .    12     1     1     A    56    56   ALA    HA      H   204      3.973      4.356     -0.383  1
        1   595  .    12     1     1     A    56    56   ALA     C      C   204    179.246    177.284      1.962  1
        1   596  .    12     1     1     A    56    56   ALA    CA      C   204     53.994     52.054      1.940  1
        1   597  .    12     1     1     A    56    56   ALA    CB      C   204     18.753     18.799     -0.046  1
        1   598  .    12     1     1     A    56    56   ALA     N      N   204    123.972    121.685      2.287  1
        1   599  .    12     1     1     A    57    57   GLY     H      H   205      8.258      8.483     -0.225  1
        1   600  .    12     1     1     A    57    57   GLY   HA2      H   205      4.012      4.108     -0.096  1
        1   601  .    12     1     1     A    57    57   GLY   HA3      H   205      3.905      4.333     -0.428  1
        1   602  .    12     1     1     A    57    57   GLY     C      C   205    176.551    176.218      0.333  1
        1   603  .    12     1     1     A    57    57   GLY    CA      C   205     46.842     46.525      0.317  1
        1   604  .    12     1     1     A    57    57   GLY     N      N   205    106.632    106.847     -0.215  1
        1   605  .    12     1     1     A    58    58   TRP     H      H   206      8.155      8.976     -0.821  1
        1   606  .    12     1     1     A    58    58   TRP    HA      H   206      4.546      4.967     -0.421  1
        1   609  .    12     1     1     A    58    58   TRP     C      C   206    174.893    178.923     -4.030  1
        1   610  .    12     1     1     A    58    58   TRP    CA      C   206     59.302     60.944     -1.642  1
        1   611  .    12     1     1     A    58    58   TRP    CB      C   206     28.769     28.974     -0.205  1
        1   612  .    12     1     1     A    58    58   TRP     N      N   206    122.576    122.485      0.091  1
        1   613  .    12     1     1     A    59    59   LYS     H      H   207      7.441      8.752     -1.311  1
        1   614  .    12     1     1     A    59    59   LYS    HA      H   207      3.381      4.325     -0.944  1
        1   621  .    12     1     1     A    59    59   LYS     C      C   207    179.598    178.487      1.111  1
        1   622  .    12     1     1     A    59    59   LYS    CA      C   207     60.564     59.706      0.858  1
        1   623  .    12     1     1     A    59    59   LYS    CB      C   207     31.474     31.920     -0.446  1
        1   626  .    12     1     1     A    59    59   LYS     N      N   207    122.160    122.285     -0.125  1
        1   627  .    12     1     1     A    60    60   ASN     H      H   208      7.791      8.500     -0.709  1
        1   628  .    12     1     1     A    60    60   ASN    HA      H   208      4.358      4.424     -0.066  1
        1   631  .    12     1     1     A    60    60   ASN     C      C   208    177.706    177.740     -0.034  1
        1   632  .    12     1     1     A    60    60   ASN    CA      C   208     56.063     55.875      0.188  1
        1   633  .    12     1     1     A    60    60   ASN    CB      C   208     37.961     37.566      0.395  1
        1   634  .    12     1     1     A    60    60   ASN     N      N   208    118.836    115.910      2.926  1
        1   635  .    12     1     1     A    61    61   SER     H      H   209      8.103      7.738      0.365  1
        1   636  .    12     1     1     A    61    61   SER    HA      H   209      4.223      4.107      0.116  1
        1   639  .    12     1     1     A    61    61   SER     C      C   209    177.522    177.230      0.292  1
        1   640  .    12     1     1     A    61    61   SER    CA      C   209     62.348     61.161      1.187  1
        1   641  .    12     1     1     A    61    61   SER    CB      C   209     62.133     62.551     -0.418  1
        1   642  .    12     1     1     A    61    61   SER     N      N   209    117.402    114.824      2.578  1
        1   643  .    12     1     1     A    62    62   ILE     H      H   210      8.259      8.117      0.142  1
        1   644  .    12     1     1     A    62    62   ILE    HA      H   210      3.518      3.625     -0.107  1
        1   654  .    12     1     1     A    62    62   ILE     C      C   210    176.333    177.581     -1.248  1
        1   655  .    12     1     1     A    62    62   ILE    CA      C   210     64.370     64.954     -0.584  1
        1   656  .    12     1     1     A    62    62   ILE    CB      C   210     36.606     37.631     -1.025  1
        1   660  .    12     1     1     A    62    62   ILE     N      N   210    124.781    121.571      3.210  1
        1   661  .    12     1     1     A    63    63   ARG     H      H   211      7.838      7.932     -0.094  1
        1   662  .    12     1     1     A    63    63   ARG    HA      H   211      3.662      3.765     -0.103  1
        1   669  .    12     1     1     A    63    63   ARG     C      C   211    178.794    178.805     -0.011  1
        1   670  .    12     1     1     A    63    63   ARG    CA      C   211     60.106     59.282      0.824  1
        1   671  .    12     1     1     A    63    63   ARG    CB      C   211     29.933     29.677      0.256  1
        1   674  .    12     1     1     A    63    63   ARG     N      N   211    118.629    120.133     -1.504  1
        1   675  .    12     1     1     A    64    64   HIS     H      H   212      8.415      7.965      0.450  1
        1   676  .    12     1     1     A    64    64   HIS    HA      H   212      4.363      4.149      0.214  1
        1   679  .    12     1     1     A    64    64   HIS     C      C   212    177.639    177.355      0.284  1
        1   680  .    12     1     1     A    64    64   HIS    CA      C   212     58.890     59.633     -0.743  1
        1   681  .    12     1     1     A    64    64   HIS    CB      C   212     30.289     29.712      0.577  1
        1   682  .    12     1     1     A    64    64   HIS     N      N   212    117.618    120.878     -3.260  1
        1   683  .    12     1     1     A    65    65   ASN     H      H   213      7.946      7.900      0.046  1
        1   684  .    12     1     1     A    65    65   ASN    HA      H   213      4.260      4.268     -0.008  1
        1   687  .    12     1     1     A    65    65   ASN     C      C   213    176.735    178.096     -1.361  1
        1   688  .    12     1     1     A    65    65   ASN    CA      C   213     57.390     56.350      1.040  1
        1   689  .    12     1     1     A    65    65   ASN    CB      C   213     40.591     37.913      2.678  1
        1   690  .    12     1     1     A    65    65   ASN     N      N   213    117.394    119.081     -1.687  1
        1   691  .    12     1     1     A    66    66   LEU     H      H   214      7.843      7.644      0.199  1
        1   692  .    12     1     1     A    66    66   LEU    HA      H   214      3.760      3.681      0.079  1
        1   702  .    12     1     1     A    66    66   LEU     C      C   214    176.819    177.616     -0.797  1
        1   703  .    12     1     1     A    66    66   LEU    CA      C   214     57.280     57.113      0.167  1
        1   704  .    12     1     1     A    66    66   LEU    CB      C   214     40.459     41.504     -1.045  1
        1   708  .    12     1     1     A    66    66   LEU     N      N   214    119.738    121.237     -1.499  1
        1   709  .    12     1     1     A    67    67   SER     H      H   215      7.136      7.854     -0.718  1
        1   710  .    12     1     1     A    67    67   SER    HA      H   215      4.465      4.665     -0.200  1
        1   713  .    12     1     1     A    67    67   SER     C      C   215    174.659    174.873     -0.214  1
        1   714  .    12     1     1     A    67    67   SER    CA      C   215     59.724     58.405      1.319  1
        1   715  .    12     1     1     A    67    67   SER    CB      C   215     63.779     63.964     -0.185  1
        1   716  .    12     1     1     A    67    67   SER     N      N   215    109.489    113.361     -3.872  1
        1   717  .    12     1     1     A    68    68   LEU     H      H   216      7.454      7.631     -0.177  1
        1   718  .    12     1     1     A    68    68   LEU    HA      H   216      4.335      4.225      0.110  1
        1   728  .    12     1     1     A    68    68   LEU    CA      C   216     55.740     54.389      1.351  1
        1   729  .    12     1     1     A    68    68   LEU    CB      C   216     43.074     42.762      0.312  1
        1   733  .    12     1     1     A    68    68   LEU     N      N   216    120.914    118.219      2.695  1
        1   734  .    12     1     1     A    69    69   HIS    HA      H   217      4.742      5.225     -0.483  1
        1   737  .    12     1     1     A    69    69   HIS    CA      C   217     56.845     54.512      2.333  1
        1   738  .    12     1     1     A    69    69   HIS    CB      C   217     30.180     33.656     -3.476  1
        1   739  .    12     1     1     A    70    70   SER    HA      H   218      4.347      4.518     -0.171  1
        1   742  .    12     1     1     A    70    70   SER     C      C   218    176.869    174.944      1.925  1
        1   743  .    12     1     1     A    70    70   SER    CA      C   218     59.459     58.832      0.627  1
        1   744  .    12     1     1     A    70    70   SER    CB      C   218     62.703     63.842     -1.139  1
        1   745  .    12     1     1     A    71    71   ARG     H      H   219      8.010      7.939      0.071  1
        1   746  .    12     1     1     A    71    71   ARG    HA      H   219      4.108      4.110     -0.002  1
        1   753  .    12     1     1     A    71    71   ARG     C      C   219    175.580    175.495      0.085  1
        1   754  .    12     1     1     A    71    71   ARG    CA      C   219     56.961     57.921     -0.960  1
        1   755  .    12     1     1     A    71    71   ARG    CB      C   219     30.798     30.316      0.482  1
        1   758  .    12     1     1     A    71    71   ARG     N      N   219    119.252    121.992     -2.740  1
        1   759  .    12     1     1     A    72    72   PHE     H      H   220      8.040      7.887      0.153  1
        1   760  .    12     1     1     A    72    72   PHE    HA      H   220      5.750      5.289      0.461  1
        1   763  .    12     1     1     A    72    72   PHE     C      C   220    174.693    174.857     -0.164  1
        1   764  .    12     1     1     A    72    72   PHE    CA      C   220     55.527     56.535     -1.008  1
        1   765  .    12     1     1     A    72    72   PHE    CB      C   220     41.822     43.364     -1.542  1
        1   766  .    12     1     1     A    72    72   PHE     N      N   220    118.253    116.873      1.380  1
        1   767  .    12     1     1     A    73    73   MET     H      H   221      9.257      9.240      0.017  1
        1   768  .    12     1     1     A    73    73   MET    HA      H   221      4.941      5.412     -0.471  1
        1   776  .    12     1     1     A    73    73   MET     C      C   221    175.195    174.196      0.999  1
        1   777  .    12     1     1     A    73    73   MET    CA      C   221     54.284     53.410      0.874  1
        1   778  .    12     1     1     A    73    73   MET    CB      C   221     37.051     35.862      1.189  1
        1   781  .    12     1     1     A    73    73   MET     N      N   221    120.291    118.972      1.319  1
        1   782  .    12     1     1     A    74    74   ARG     H      H   222      8.214      8.790     -0.576  1
        1   783  .    12     1     1     A    74    74   ARG    HA      H   222      4.243      5.041     -0.798  1
        1   790  .    12     1     1     A    74    74   ARG    CA      C   222     54.296     54.565     -0.269  1
        1   791  .    12     1     1     A    74    74   ARG    CB      C   222     30.959     32.689     -1.730  1
        1   794  .    12     1     1     A    74    74   ARG     N      N   222    125.048    120.163      4.885  1
        1   795  .    12     1     1     A    75    75   VAL     H      H   223      9.023      8.885      0.138  1
        1   796  .    12     1     1     A    75    75   VAL    HA      H   223      4.142      4.579     -0.437  1
        1   804  .    12     1     1     A    75    75   VAL     C      C   223    174.676    175.624     -0.948  1
        1   805  .    12     1     1     A    75    75   VAL    CA      C   223     60.995     61.429     -0.434  1
        1   806  .    12     1     1     A    75    75   VAL    CB      C   223     34.253     33.517      0.736  1
        1   809  .    12     1     1     A    75    75   VAL     N      N   223    125.773    124.028      1.745  1
        1   810  .    12     1     1     A    76    76   GLN     H      H   224      8.465      8.598     -0.133  1
        1   811  .    12     1     1     A    76    76   GLN    HA      H   224      4.288      4.621     -0.333  1
        1   816  .    12     1     1     A    76    76   GLN     C      C   224    175.094    176.383     -1.289  1
        1   817  .    12     1     1     A    76    76   GLN    CA      C   224     55.697     54.494      1.203  1
        1   818  .    12     1     1     A    76    76   GLN    CB      C   224     33.645     30.495      3.150  1
        1   820  .    12     1     1     A    76    76   GLN     N      N   224    124.030    125.545     -1.515  1
        1   821  .    12     1     1     A    77    77   ASN     H      H   225      8.493      8.712     -0.219  1
        1   822  .    12     1     1     A    77    77   ASN    HA      H   225      4.616      5.047     -0.431  1
        1   825  .    12     1     1     A    77    77   ASN     C      C   225    174.843    176.881     -2.038  1
        1   826  .    12     1     1     A    77    77   ASN    CA      C   225     52.574     53.311     -0.737  1
        1   827  .    12     1     1     A    77    77   ASN    CB      C   225     38.948     39.524     -0.576  1
        1   828  .    12     1     1     A    77    77   ASN     N      N   225    121.921    119.253      2.668  1
        1   829  .    12     1     1     A    78    78   GLU     H      H   226      8.677      9.169     -0.492  1
        1   830  .    12     1     1     A    78    78   GLU    HA      H   226      4.238      4.199      0.039  1
        1   835  .    12     1     1     A    78    78   GLU     C      C   226    176.919    176.801      0.118  1
        1   836  .    12     1     1     A    78    78   GLU    CA      C   226     57.032     58.284     -1.252  1
        1   837  .    12     1     1     A    78    78   GLU    CB      C   226     29.938     29.024      0.914  1
        1   839  .    12     1     1     A    78    78   GLU     N      N   226    122.336    120.655      1.681  1
        1   840  .    12     1     1     A    79    79   GLY     H      H   227      8.524      7.533      0.991  1
        1   841  .    12     1     1     A    79    79   GLY   HA2      H   227      3.978      3.989     -0.011  1
        1   842  .    12     1     1     A    79    79   GLY   HA3      H   227      3.978      3.990     -0.012  1
        1   843  .    12     1     1     A    79    79   GLY     C      C   227    174.324    174.659     -0.335  1
        1   844  .    12     1     1     A    79    79   GLY    CA      C   227     45.129     45.967     -0.838  1
        1   845  .    12     1     1     A    79    79   GLY     N      N   227    109.456    107.102      2.354  1
        1   846  .    12     1     1     A    80    80   THR     H      H   228      8.134      8.239     -0.105  1
        1   847  .    12     1     1     A    80    80   THR    HA      H   228      4.273      4.220      0.053  1
        1   852  .    12     1     1     A    80    80   THR     C      C   228    175.630    174.687      0.943  1
        1   853  .    12     1     1     A    80    80   THR    CA      C   228     62.232     64.550     -2.318  1
        1   854  .    12     1     1     A    80    80   THR    CB      C   228     69.299     69.751     -0.452  1
        1   856  .    12     1     1     A    80    80   THR     N      N   228    113.911    116.779     -2.868  1
        1   857  .    12     1     1     A    81    81   GLY     H      H   229      8.572      8.378      0.194  1
        1   858  .    12     1     1     A    81    81   GLY   HA2      H   229      4.020      3.885      0.135  1
        1   859  .    12     1     1     A    81    81   GLY   HA3      H   229      3.852      3.899     -0.047  1
        1   860  .    12     1     1     A    81    81   GLY     C      C   229    174.241    174.187      0.054  1
        1   861  .    12     1     1     A    81    81   GLY    CA      C   229     45.582     46.652     -1.070  1
        1   862  .    12     1     1     A    81    81   GLY     N      N   229    112.257    109.019      3.238  1
        1   863  .    12     1     1     A    82    82   LYS     H      H   230      7.985      7.836      0.149  1
        1   864  .    12     1     1     A    82    82   LYS     C      C   230    176.484    175.948      0.536  1
        1   865  .    12     1     1     A    82    82   LYS     N      N   230    119.460    120.383     -0.923  1
        1   866  .    12     1     1     A    83    83   SER     H      H   231      8.170      9.094     -0.924  1
        1   867  .    12     1     1     A    83    83   SER    HA      H   231      4.426      4.365      0.061  1
        1   870  .    12     1     1     A    83    83   SER    CA      C   231     58.066     59.617     -1.551  1
        1   871  .    12     1     1     A    83    83   SER    CB      C   231     63.751     62.842      0.909  1
        1   872  .    12     1     1     A    83    83   SER     N      N   231    116.759    122.912     -6.153  1
        1   873  .    12     1     1     A    84    84   SER     H      H   232      8.211      8.301     -0.090  1
        1   874  .    12     1     1     A    84    84   SER    HA      H   232      4.366      4.227      0.139  1
        1   877  .    12     1     1     A    84    84   SER     C      C   232    173.186    172.151      1.035  1
        1   878  .    12     1     1     A    84    84   SER    CA      C   232     58.399     60.249     -1.850  1
        1   879  .    12     1     1     A    84    84   SER    CB      C   232     63.968     61.579      2.389  1
        1   880  .    12     1     1     A    84    84   SER     N      N   232    116.759    114.140      2.619  1
        1   881  .    12     1     1     A    85    85   TRP     H      H   233      8.368      8.709     -0.341  1
        1   882  .    12     1     1     A    85    85   TRP    HA      H   233      4.676      5.391     -0.715  1
        1   885  .    12     1     1     A    85    85   TRP     C      C   233    173.956    175.187     -1.231  1
        1   886  .    12     1     1     A    85    85   TRP    CA      C   233     56.368     56.239      0.129  1
        1   887  .    12     1     1     A    85    85   TRP    CB      C   233     32.294     33.357     -1.063  1
        1   888  .    12     1     1     A    85    85   TRP     N      N   233    120.706    121.675     -0.969  1
        1   889  .    12     1     1     A    86    86   TRP     H      H   234      9.138      9.889     -0.751  1
        1   890  .    12     1     1     A    86    86   TRP    HA      H   234      5.272      5.521     -0.249  1
        1   893  .    12     1     1     A    86    86   TRP     C      C   234    175.161    175.934     -0.773  1
        1   894  .    12     1     1     A    86    86   TRP    CA      C   234     56.751     55.639      1.112  1
        1   895  .    12     1     1     A    86    86   TRP    CB      C   234     30.820     32.839     -2.019  1
        1   896  .    12     1     1     A    86    86   TRP     N      N   234    121.959    121.160      0.799  1
        1   897  .    12     1     1     A    87    87   ILE     H      H   235      8.948      9.023     -0.075  1
        1   898  .    12     1     1     A    87    87   ILE    HA      H   235      5.013      5.031     -0.018  1
        1   908  .    12     1     1     A    87    87   ILE     C      C   235    175.864    174.607      1.257  1
        1   909  .    12     1     1     A    87    87   ILE    CA      C   235     58.827     59.105     -0.278  1
        1   910  .    12     1     1     A    87    87   ILE    CB      C   235     42.580     42.309      0.271  1
        1   914  .    12     1     1     A    87    87   ILE     N      N   235    112.604    117.728     -5.124  1
        1   915  .    12     1     1     A    88    88   ILE     H      H   236      8.913      8.711      0.202  1
        1   916  .    12     1     1     A    88    88   ILE    HA      H   236      4.530      4.220      0.310  1
        1   926  .    12     1     1     A    88    88   ILE     C      C   236    176.517    174.627      1.890  1
        1   927  .    12     1     1     A    88    88   ILE    CA      C   236     60.043     60.510     -0.467  1
        1   928  .    12     1     1     A    88    88   ILE    CB      C   236     37.598     38.882     -1.284  1
        1   932  .    12     1     1     A    88    88   ILE     N      N   236    121.089    123.685     -2.596  1
        1   933  .    12     1     1     A    89    89   ASN     H      H   237      8.641      8.777     -0.136  1
        1   934  .    12     1     1     A    89    89   ASN    HA      H   237      4.650      4.763     -0.113  1
        1   937  .    12     1     1     A    89    89   ASN    CA      C   237     50.610     50.237      0.373  1
        1   938  .    12     1     1     A    89    89   ASN    CB      C   237     38.877     39.510     -0.633  1
        1   939  .    12     1     1     A    89    89   ASN     N      N   237    126.523    125.409      1.114  1
        1   940  .    12     1     1     A    90    90   PRO    HA      H   238      4.398      4.467     -0.069  1
        1   947  .    12     1     1     A    90    90   PRO     C      C   238    176.902    176.552      0.350  1
        1   948  .    12     1     1     A    90    90   PRO    CA      C   238     63.773     63.917     -0.144  1
        1   949  .    12     1     1     A    90    90   PRO    CB      C   238     32.203     31.814      0.389  1
        1   952  .    12     1     1     A    91    91   ASP     H      H   239      7.991      7.266      0.725  1
        1   953  .    12     1     1     A    91    91   ASP    HA      H   239      4.635      4.838     -0.203  1
        1   956  .    12     1     1     A    91    91   ASP     C      C   239    176.869    175.510      1.359  1
        1   957  .    12     1     1     A    91    91   ASP    CA      C   239     54.179     55.078     -0.899  1
        1   958  .    12     1     1     A    91    91   ASP    CB      C   239     41.146     42.975     -1.829  1
        1   959  .    12     1     1     A    91    91   ASP     N      N   239    118.605    118.632     -0.027  1
        1   960  .    12     1     1     A    92    92   GLY     H      H   240      8.009      7.394      0.615  1
        1   961  .    12     1     1     A    92    92   GLY   HA2      H   240      3.897      4.108     -0.211  1
        1   962  .    12     1     1     A    92    92   GLY   HA3      H   240      3.897      4.109     -0.212  1
        1   963  .    12     1     1     A    92    92   GLY     C      C   240    174.793    175.145     -0.352  1
        1   964  .    12     1     1     A    92    92   GLY    CA      C   240     45.737     45.668      0.069  1
        1   965  .    12     1     1     A    92    92   GLY     N      N   240    108.789    106.477      2.312  1
        1   966  .    12     1     1     A    93    93   GLY     H      H   241      8.299      8.347     -0.048  1
        1   967  .    12     1     1     A    93    93   GLY   HA2      H   241      3.933      3.862      0.071  1
        1   968  .    12     1     1     A    93    93   GLY   HA3      H   241      3.933      3.869      0.064  1
        1   969  .    12     1     1     A    93    93   GLY     C      C   241    174.425    174.156      0.269  1
        1   970  .    12     1     1     A    93    93   GLY    CA      C   241     45.795     47.076     -1.281  1
        1   971  .    12     1     1     A    93    93   GLY     N      N   241    108.517    108.111      0.406  1
        1   972  .    12     1     1     A    94    94   LYS     H      H   242      8.068      7.559      0.509  1
        1   973  .    12     1     1     A    94    94   LYS    HA      H   242      4.333      4.839     -0.506  1
        1   982  .    12     1     1     A    94    94   LYS     C      C   242    176.869    175.555      1.314  1
        1   983  .    12     1     1     A    94    94   LYS    CA      C   242     56.368     54.249      2.119  1
        1   984  .    12     1     1     A    94    94   LYS    CB      C   242     32.852     34.179     -1.327  1
        1   988  .    12     1     1     A    94    94   LYS     N      N   242    120.442    118.623      1.819  1
        1   989  .    12     1     1     A    95    95   SER     H      H   243      8.342      8.817     -0.475  1
        1   990  .    12     1     1     A    95    95   SER    HA      H   243      4.421      5.522     -1.101  1
        1   993  .    12     1     1     A    95    95   SER     C      C   243    175.000    174.240      0.760  1
        1   994  .    12     1     1     A    95    95   SER    CA      C   243     58.422     56.266      2.156  1
        1   995  .    12     1     1     A    95    95   SER    CB      C   243     63.638     65.829     -2.191  1
        1   996  .    12     1     1     A    95    95   SER     N      N   243    116.062    114.180      1.882  1
        1   997  .    12     1     1     A    96    96   GLY     H      H   244      8.353      8.567     -0.214  1
        1   998  .    12     1     1     A    96    96   GLY   HA2      H   244      3.945      4.136     -0.191  1
        1   999  .    12     1     1     A    96    96   GLY   HA3      H   244      3.945      4.141     -0.196  1
        1  1000  .    12     1     1     A    96    96   GLY     C      C   244    173.822    174.782     -0.960  1
        1  1001  .    12     1     1     A    96    96   GLY    CA      C   244     45.312     44.038      1.274  1
        1  1002  .    12     1     1     A    96    96   GLY     N      N   244    110.710    109.249      1.461  1
        1  1003  .    12     1     1     A    97    97   LYS     H      H   245      8.088      8.929     -0.841  1
        1  1004  .    12     1     1     A    97    97   LYS    HA      H   245      4.343      4.484     -0.141  1
        1  1011  .    12     1     1     A    97    97   LYS     C      C   245    175.931    176.194     -0.263  1
        1  1012  .    12     1     1     A    97    97   LYS    CA      C   245     55.561     55.733     -0.172  1
        1  1013  .    12     1     1     A    97    97   LYS    CB      C   245     33.120     33.234     -0.114  1
        1  1016  .    12     1     1     A    97    97   LYS     N      N   245    120.521    118.100      2.421  1
        1  1017  .    12     1     1     A    98    98   ALA     H      H   246      8.286      7.157      1.129  1
        1  1018  .    12     1     1     A    98    98   ALA    HA      H   246      4.569      4.490      0.079  1
        1  1022  .    12     1     1     A    98    98   ALA    CA      C   246     50.378     49.456      0.922  1
        1  1023  .    12     1     1     A    98    98   ALA    CB      C   246     18.141     19.877     -1.736  1
        1  1024  .    12     1     1     A    98    98   ALA     N      N   246    126.544    124.518      2.026  1
        1  1025  .    12     1     1     A    99    99   PRO    HA      H   247      4.414      4.657     -0.243  1
        1  1032  .    12     1     1     A    99    99   PRO     C      C   247    176.635    175.932      0.703  1
        1  1033  .    12     1     1     A    99    99   PRO    CA      C   247     62.700     62.916     -0.216  1
        1  1034  .    12     1     1     A    99    99   PRO    CB      C   247     32.122     31.514      0.608  1
        1  1037  .    12     1     1     A   100   100   ARG     H      H   248      8.424      8.794     -0.370  1
        1  1038  .    12     1     1     A   100   100   ARG    HA      H   248      4.320      4.631     -0.311  1
        1  1043  .    12     1     1     A   100   100   ARG     C      C   248    176.132    174.695      1.437  1
        1  1044  .    12     1     1     A   100   100   ARG    CA      C   248     55.856     55.293      0.563  1
        1  1045  .    12     1     1     A   100   100   ARG    CB      C   248     30.884     29.437      1.447  1
        1  1046  .    12     1     1     A   100   100   ARG     N      N   248    121.613    124.334     -2.721  1
        1  1047  .    12     1     1     A   101   101   ARG     H      H   249      8.424      8.124      0.300  1
        1  1048  .    12     1     1     A   101   101   ARG     C      C   249    175.864    174.662      1.202  1
        1  1049  .    12     1     1     A   101   101   ARG     N      N   249    122.991    120.335      2.656  1
        1  1050  .    12     1     1     A   102   102   ARG     H      H   250      8.461      8.391      0.070  1
        1  1051  .    12     1     1     A   102   102   ARG     C      C   250    174.776    175.626     -0.850  1
        1  1052  .    12     1     1     A   102   102   ARG     N      N   250    123.688    120.969      2.719  1
        1    10  .    13     1     1     A     4     4   SER     H      H   152      8.373      8.099      0.274  1
        1    11  .    13     1     1     A     4     4   SER    HA      H   152      4.431      4.464     -0.033  1
        1    14  .    13     1     1     A     4     4   SER     C      C   152    174.391    174.061      0.330  1
        1    15  .    13     1     1     A     4     4   SER    CA      C   152     58.263     59.171     -0.908  1
        1    16  .    13     1     1     A     4     4   SER    CB      C   152     63.576     63.956     -0.380  1
        1    17  .    13     1     1     A     4     4   SER     N      N   152    117.798    122.266     -4.468  1
        1    18  .    13     1     1     A     5     5   ARG     H      H   153      8.307      8.434     -0.127  1
        1    19  .    13     1     1     A     5     5   ARG    HA      H   153      4.317      4.410     -0.093  1
        1    26  .    13     1     1     A     5     5   ARG     C      C   153    175.998    175.273      0.725  1
        1    27  .    13     1     1     A     5     5   ARG    CA      C   153     55.949     55.503      0.446  1
        1    28  .    13     1     1     A     5     5   ARG    CB      C   153     30.676     30.372      0.304  1
        1    31  .    13     1     1     A     5     5   ARG     N      N   153    122.995    125.083     -2.088  1
        1    32  .    13     1     1     A     6     6   ARG     H      H   154      8.259      7.820      0.439  1
        1    33  .    13     1     1     A     6     6   ARG    HA      H   154      4.164      4.216     -0.052  1
        1    40  .    13     1     1     A     6     6   ARG     C      C   154    175.714    175.353      0.361  1
        1    41  .    13     1     1     A     6     6   ARG    CA      C   154     56.229     55.872      0.357  1
        1    42  .    13     1     1     A     6     6   ARG    CB      C   154     30.806     30.650      0.156  1
        1    45  .    13     1     1     A     6     6   ARG     N      N   154    121.833    124.355     -2.522  1
        1    46  .    13     1     1     A     7     7   ASN     H      H   155      8.041      8.482     -0.441  1
        1    47  .    13     1     1     A     7     7   ASN    HA      H   155      4.461      4.283      0.178  1
        1    50  .    13     1     1     A     7     7   ASN     C      C   155    175.212    175.578     -0.366  1
        1    51  .    13     1     1     A     7     7   ASN    CA      C   155     52.144     52.755     -0.611  1
        1    52  .    13     1     1     A     7     7   ASN    CB      C   155     38.740     37.929      0.811  1
        1    53  .    13     1     1     A     7     7   ASN     N      N   155    118.715    119.979     -1.264  1
        1    54  .    13     1     1     A     8     8   ALA     H      H   156      8.212      8.546     -0.334  1
        1    55  .    13     1     1     A     8     8   ALA    HA      H   156      3.992      4.231     -0.239  1
        1    59  .    13     1     1     A     8     8   ALA     C      C   156    177.338    177.822     -0.484  1
        1    60  .    13     1     1     A     8     8   ALA    CA      C   156     53.367     53.010      0.357  1
        1    61  .    13     1     1     A     8     8   ALA    CB      C   156     18.705     17.811      0.894  1
        1    62  .    13     1     1     A     8     8   ALA     N      N   156    123.615    125.049     -1.434  1
        1    63  .    13     1     1     A     9     9   TRP     H      H   157      7.219      7.158      0.061  1
        1    64  .    13     1     1     A     9     9   TRP    HA      H   157      4.425      5.043     -0.618  1
        1    67  .    13     1     1     A     9     9   TRP     C      C   157    175.965    177.783     -1.818  1
        1    68  .    13     1     1     A     9     9   TRP    CA      C   157     56.700     56.148      0.552  1
        1    69  .    13     1     1     A     9     9   TRP    CB      C   157     28.858     31.202     -2.344  1
        1    70  .    13     1     1     A     9     9   TRP     N      N   157    114.907    115.836     -0.929  1
        1    71  .    13     1     1     A    10    10   GLY     H      H   158      7.651      7.366      0.285  1
        1    72  .    13     1     1     A    10    10   GLY   HA2      H   158      4.092      4.139     -0.047  1
        1    73  .    13     1     1     A    10    10   GLY   HA3      H   158      3.641      4.177     -0.536  1
        1    74  .    13     1     1     A    10    10   GLY     C      C   158    173.537    174.648     -1.111  1
        1    75  .    13     1     1     A    10    10   GLY    CA      C   158     45.056     45.768     -0.712  1
        1    76  .    13     1     1     A    10    10   GLY     N      N   158    109.764    108.612      1.152  1
        1    77  .    13     1     1     A    11    11   ASN     H      H   159      8.392      8.284      0.108  1
        1    78  .    13     1     1     A    11    11   ASN    HA      H   159      4.651      4.819     -0.168  1
        1    81  .    13     1     1     A    11    11   ASN     C      C   159    174.827    174.989     -0.162  1
        1    82  .    13     1     1     A    11    11   ASN    CA      C   159     53.185     52.257      0.928  1
        1    83  .    13     1     1     A    11    11   ASN    CB      C   159     38.207     38.240     -0.033  1
        1    84  .    13     1     1     A    11    11   ASN     N      N   159    118.617    120.024     -1.407  1
        1    85  .    13     1     1     A    12    12   LEU     H      H   160      7.666      7.224      0.442  1
        1    86  .    13     1     1     A    12    12   LEU    HA      H   160      4.526      4.241      0.285  1
        1    96  .    13     1     1     A    12    12   LEU     C      C   160    176.450    177.250     -0.800  1
        1    97  .    13     1     1     A    12    12   LEU    CA      C   160     54.561     54.007      0.554  1
        1    98  .    13     1     1     A    12    12   LEU    CB      C   160     42.987     43.252     -0.265  1
        1   102  .    13     1     1     A    12    12   LEU     N      N   160    120.826    121.324     -0.498  1
        1   103  .    13     1     1     A    13    13   SER     H      H   161      9.024      8.844      0.180  1
        1   104  .    13     1     1     A    13    13   SER    HA      H   161      4.725      4.313      0.412  1
        1   107  .    13     1     1     A    13    13   SER     C      C   161    175.630    175.412      0.218  1
        1   108  .    13     1     1     A    13    13   SER    CA      C   161     56.389     57.647     -1.258  1
        1   109  .    13     1     1     A    13    13   SER    CB      C   161     64.594     64.374      0.220  1
        1   110  .    13     1     1     A    13    13   SER     N      N   161    118.443    117.595      0.848  1
        1   111  .    13     1     1     A    14    14   TYR     H      H   162      8.870      8.341      0.529  1
        1   112  .    13     1     1     A    14    14   TYR    HA      H   162      4.197      4.266     -0.069  1
        1   115  .    13     1     1     A    14    14   TYR     C      C   162    178.141    178.421     -0.280  1
        1   116  .    13     1     1     A    14    14   TYR    CA      C   162     63.127     60.827      2.300  1
        1   117  .    13     1     1     A    14    14   TYR    CB      C   162     38.572     37.981      0.591  1
        1   118  .    13     1     1     A    14    14   TYR     N      N   162    120.782    123.301     -2.519  1
        1   119  .    13     1     1     A    15    15   ALA     H      H   163      8.696      8.292      0.404  1
        1   120  .    13     1     1     A    15    15   ALA    HA      H   163      4.110      4.078      0.032  1
        1   124  .    13     1     1     A    15    15   ALA     C      C   163    180.200    179.954      0.246  1
        1   125  .    13     1     1     A    15    15   ALA    CA      C   163     55.772     55.345      0.427  1
        1   126  .    13     1     1     A    15    15   ALA    CB      C   163     17.463     18.223     -0.760  1
        1   127  .    13     1     1     A    15    15   ALA     N      N   163    119.463    122.580     -3.117  1
        1   128  .    13     1     1     A    16    16   ASP     H      H   164      8.103      8.037      0.066  1
        1   129  .    13     1     1     A    16    16   ASP    HA      H   164      4.367      4.420     -0.053  1
        1   132  .    13     1     1     A    16    16   ASP     C      C   164    178.694    179.290     -0.596  1
        1   133  .    13     1     1     A    16    16   ASP    CA      C   164     57.429     57.529     -0.100  1
        1   134  .    13     1     1     A    16    16   ASP    CB      C   164     40.835     40.036      0.799  1
        1   135  .    13     1     1     A    16    16   ASP     N      N   164    120.706    119.086      1.620  1
        1   136  .    13     1     1     A    17    17   LEU     H      H   165      8.135      8.167     -0.032  1
        1   137  .    13     1     1     A    17    17   LEU    HA      H   165      4.009      4.104     -0.095  1
        1   147  .    13     1     1     A    17    17   LEU     C      C   165    177.472    179.396     -1.924  1
        1   148  .    13     1     1     A    17    17   LEU    CA      C   165     58.104     57.830      0.274  1
        1   149  .    13     1     1     A    17    17   LEU    CB      C   165     42.526     41.875      0.651  1
        1   153  .    13     1     1     A    17    17   LEU     N      N   165    121.701    120.911      0.790  1
        1   154  .    13     1     1     A    18    18   ILE     H      H   166      8.463      8.178      0.285  1
        1   155  .    13     1     1     A    18    18   ILE    HA      H   166      2.993      3.550     -0.557  1
        1   165  .    13     1     1     A    18    18   ILE     C      C   166    177.170    178.017     -0.847  1
        1   166  .    13     1     1     A    18    18   ILE    CA      C   166     65.409     65.232      0.177  1
        1   167  .    13     1     1     A    18    18   ILE    CB      C   166     37.989     37.991     -0.002  1
        1   171  .    13     1     1     A    18    18   ILE     N      N   166    118.458    120.166     -1.708  1
        1   172  .    13     1     1     A    19    19   THR     H      H   167      7.886      8.243     -0.357  1
        1   173  .    13     1     1     A    19    19   THR    HA      H   167      4.420      3.859      0.561  1
        1   178  .    13     1     1     A    19    19   THR     C      C   167    174.827    176.467     -1.640  1
        1   179  .    13     1     1     A    19    19   THR    CA      C   167     68.536     66.817      1.719  1
        1   180  .    13     1     1     A    19    19   THR    CB      C   167     67.882     68.630     -0.748  1
        1   182  .    13     1     1     A    19    19   THR     N      N   167    115.122    116.678     -1.556  1
        1   183  .    13     1     1     A    20    20   ARG     H      H   168      7.611      8.361     -0.750  1
        1   184  .    13     1     1     A    20    20   ARG    HA      H   168      3.870      4.000     -0.130  1
        1   191  .    13     1     1     A    20    20   ARG     C      C   168    178.359    178.403     -0.044  1
        1   192  .    13     1     1     A    20    20   ARG    CA      C   168     58.728     59.951     -1.223  1
        1   193  .    13     1     1     A    20    20   ARG    CB      C   168     30.053     30.128     -0.075  1
        1   196  .    13     1     1     A    20    20   ARG     N      N   168    120.074    119.735      0.339  1
        1   197  .    13     1     1     A    21    21   ALA     H      H   169      7.466      7.746     -0.280  1
        1   198  .    13     1     1     A    21    21   ALA    HA      H   169      1.891      4.098     -2.207  1
        1   202  .    13     1     1     A    21    21   ALA     C      C   169    179.547    179.728     -0.181  1
        1   203  .    13     1     1     A    21    21   ALA    CA      C   169     54.359     55.135     -0.776  1
        1   204  .    13     1     1     A    21    21   ALA    CB      C   169     16.966     18.693     -1.727  1
        1   205  .    13     1     1     A    21    21   ALA     N      N   169    123.260    121.477      1.783  1
        1   206  .    13     1     1     A    22    22   ILE     H      H   170      8.010      8.310     -0.300  1
        1   207  .    13     1     1     A    22    22   ILE    HA      H   170      3.195      3.518     -0.323  1
        1   217  .    13     1     1     A    22    22   ILE     C      C   170    179.414    177.750      1.664  1
        1   218  .    13     1     1     A    22    22   ILE    CA      C   170     66.175     65.071      1.104  1
        1   219  .    13     1     1     A    22    22   ILE    CB      C   170     38.498     37.637      0.861  1
        1   223  .    13     1     1     A    22    22   ILE     N      N   170    118.102    117.536      0.566  1
        1   224  .    13     1     1     A    23    23   GLU     H      H   171      8.742      8.585      0.157  1
        1   225  .    13     1     1     A    23    23   GLU    HA      H   171      3.939      4.151     -0.212  1
        1   230  .    13     1     1     A    23    23   GLU     C      C   171    177.237    177.445     -0.208  1
        1   231  .    13     1     1     A    23    23   GLU    CA      C   171     58.902     58.403      0.499  1
        1   232  .    13     1     1     A    23    23   GLU    CB      C   171     29.431     29.290      0.141  1
        1   234  .    13     1     1     A    23    23   GLU     N      N   171    118.005    119.669     -1.664  1
        1   235  .    13     1     1     A    24    24   SER     H      H   172      7.489      7.850     -0.361  1
        1   236  .    13     1     1     A    24    24   SER    HA      H   172      4.412      4.614     -0.202  1
        1   239  .    13     1     1     A    24    24   SER     C      C   172    174.241    174.149      0.092  1
        1   240  .    13     1     1     A    24    24   SER    CA      C   172     59.347     58.096      1.251  1
        1   241  .    13     1     1     A    24    24   SER    CB      C   172     63.554     63.974     -0.420  1
        1   242  .    13     1     1     A    24    24   SER     N      N   172    112.188    113.875     -1.687  1
        1   243  .    13     1     1     A    25    25   SER     H      H   173      7.533      7.233      0.300  1
        1   244  .    13     1     1     A    25    25   SER    HA      H   173      4.849      3.678      1.171  1
        1   247  .    13     1     1     A    25    25   SER    CA      C   173     56.198     56.313     -0.115  1
        1   248  .    13     1     1     A    25    25   SER    CB      C   173     63.729     63.793     -0.064  1
        1   249  .    13     1     1     A    25    25   SER     N      N   173    120.083    117.635      2.448  1
        1   250  .    13     1     1     A    26    26   PRO    HA      H   174      4.353      4.392     -0.039  1
        1   257  .    13     1     1     A    26    26   PRO     C      C   174    177.572    176.742      0.830  1
        1   258  .    13     1     1     A    26    26   PRO    CA      C   174     65.247     64.360      0.887  1
        1   259  .    13     1     1     A    26    26   PRO    CB      C   174     31.934     32.047     -0.113  1
        1   262  .    13     1     1     A    27    27   ASP     H      H   175      8.221      7.684      0.537  1
        1   263  .    13     1     1     A    27    27   ASP    HA      H   175      4.754      4.571      0.183  1
        1   266  .    13     1     1     A    27    27   ASP     C      C   175    174.709    175.044     -0.335  1
        1   267  .    13     1     1     A    27    27   ASP    CA      C   175     53.257     53.491     -0.234  1
        1   268  .    13     1     1     A    27    27   ASP    CB      C   175     41.092     40.995      0.097  1
        1   269  .    13     1     1     A    27    27   ASP     N      N   175    113.724    115.610     -1.886  1
        1   270  .    13     1     1     A    28    28   LYS     H      H   176      7.916      7.728      0.188  1
        1   271  .    13     1     1     A    28    28   LYS    HA      H   176      3.990      3.897      0.093  1
        1   279  .    13     1     1     A    28    28   LYS     C      C   176    174.626    174.590      0.036  1
        1   280  .    13     1     1     A    28    28   LYS    CA      C   176     55.376     57.691     -2.315  1
        1   281  .    13     1     1     A    28    28   LYS    CB      C   176     28.554     29.812     -1.258  1
        1   285  .    13     1     1     A    28    28   LYS     N      N   176    115.928    115.823      0.105  1
        1   286  .    13     1     1     A    29    29   ARG     H      H   177      7.327      7.428     -0.101  1
        1   287  .    13     1     1     A    29    29   ARG    HA      H   177      5.224      5.280     -0.056  1
        1   294  .    13     1     1     A    29    29   ARG     C      C   177    173.722    174.731     -1.009  1
        1   295  .    13     1     1     A    29    29   ARG    CA      C   177     54.221     54.608     -0.387  1
        1   296  .    13     1     1     A    29    29   ARG    CB      C   177     32.216     33.215     -0.999  1
        1   299  .    13     1     1     A    29    29   ARG     N      N   177    112.633    115.937     -3.304  1
        1   300  .    13     1     1     A    30    30   LEU     H      H   178      8.561      8.905     -0.344  1
        1   301  .    13     1     1     A    30    30   LEU    HA      H   178      5.336      5.196      0.140  1
        1   311  .    13     1     1     A    30    30   LEU     C      C   178    177.170    176.509      0.661  1
        1   312  .    13     1     1     A    30    30   LEU    CA      C   178     53.918     53.676      0.242  1
        1   313  .    13     1     1     A    30    30   LEU    CB      C   178     49.527     46.260      3.267  1
        1   317  .    13     1     1     A    30    30   LEU     N      N   178    119.812    124.454     -4.642  1
        1   318  .    13     1     1     A    31    31   THR     H      H   179      8.922      8.810      0.112  1
        1   319  .    13     1     1     A    31    31   THR    HA      H   179      5.006      4.464      0.542  1
        1   324  .    13     1     1     A    31    31   THR     C      C   179    175.429    176.089     -0.660  1
        1   325  .    13     1     1     A    31    31   THR    CA      C   179     60.322     60.610     -0.288  1
        1   326  .    13     1     1     A    31    31   THR    CB      C   179     70.760     71.124     -0.364  1
        1   328  .    13     1     1     A    31    31   THR     N      N   179    112.415    113.966     -1.551  1
        1   329  .    13     1     1     A    32    32   LEU     H      H   180      9.382      9.261      0.121  1
        1   330  .    13     1     1     A    32    32   LEU    HA      H   180      3.708      4.284     -0.576  1
        1   340  .    13     1     1     A    32    32   LEU     C      C   180    177.924    178.841     -0.917  1
        1   341  .    13     1     1     A    32    32   LEU    CA      C   180     58.501     58.158      0.343  1
        1   342  .    13     1     1     A    32    32   LEU    CB      C   180     41.593     41.757     -0.164  1
        1   346  .    13     1     1     A    32    32   LEU     N      N   180    121.953    123.918     -1.965  1
        1   347  .    13     1     1     A    33    33   SER     H      H   181      8.400      8.182      0.218  1
        1   348  .    13     1     1     A    33    33   SER    HA      H   181      3.978      4.266     -0.288  1
        1   351  .    13     1     1     A    33    33   SER     C      C   181    177.338    176.867      0.471  1
        1   352  .    13     1     1     A    33    33   SER    CA      C   181     62.597     61.620      0.977  1
        1   353  .    13     1     1     A    33    33   SER    CB      C   181     62.128     63.056     -0.928  1
        1   354  .    13     1     1     A    33    33   SER     N      N   181    111.226    115.438     -4.212  1
        1   355  .    13     1     1     A    34    34   GLN     H      H   182      7.635      8.226     -0.591  1
        1   356  .    13     1     1     A    34    34   GLN    HA      H   182      4.238      4.276     -0.038  1
        1   361  .    13     1     1     A    34    34   GLN     C      C   182    179.966    178.243      1.723  1
        1   362  .    13     1     1     A    34    34   GLN    CA      C   182     58.452     58.691     -0.239  1
        1   363  .    13     1     1     A    34    34   GLN    CB      C   182     34.860     27.901      6.959  1
        1   365  .    13     1     1     A    34    34   GLN     N      N   182    120.083    118.726      1.357  1
        1   366  .    13     1     1     A    35    35   ILE     H      H   183      8.381      8.674     -0.293  1
        1   367  .    13     1     1     A    35    35   ILE    HA      H   183      3.573      3.876     -0.303  1
        1   377  .    13     1     1     A    35    35   ILE     C      C   183    177.723    178.216     -0.493  1
        1   378  .    13     1     1     A    35    35   ILE    CA      C   183     66.521     65.337      1.184  1
        1   379  .    13     1     1     A    35    35   ILE    CB      C   183     37.590     37.890     -0.300  1
        1   383  .    13     1     1     A    35    35   ILE     N      N   183    124.427    122.041      2.386  1
        1   384  .    13     1     1     A    36    36   TYR     H      H   184      8.148      8.661     -0.513  1
        1   385  .    13     1     1     A    36    36   TYR    HA      H   184      4.543      4.022      0.521  1
        1   388  .    13     1     1     A    36    36   TYR     C      C   184    178.124    177.509      0.615  1
        1   389  .    13     1     1     A    36    36   TYR    CA      C   184     59.300     62.098     -2.798  1
        1   390  .    13     1     1     A    36    36   TYR    CB      C   184     36.735     38.751     -2.016  1
        1   391  .    13     1     1     A    36    36   TYR     N      N   184    118.207    121.141     -2.934  1
        1   392  .    13     1     1     A    37    37   GLU     H      H   185      8.201      8.423     -0.222  1
        1   393  .    13     1     1     A    37    37   GLU    HA      H   185      4.007      3.902      0.105  1
        1   398  .    13     1     1     A    37    37   GLU     C      C   185    178.476    178.859     -0.383  1
        1   399  .    13     1     1     A    37    37   GLU    CA      C   185     59.447     59.325      0.122  1
        1   400  .    13     1     1     A    37    37   GLU    CB      C   185     36.577     29.146      7.431  1
        1   402  .    13     1     1     A    37    37   GLU     N      N   185    117.403    118.089     -0.686  1
        1   403  .    13     1     1     A    38    38   TRP     H      H   186      8.196      8.559     -0.363  1
        1   404  .    13     1     1     A    38    38   TRP    HA      H   186      4.441      4.484     -0.043  1
        1   407  .    13     1     1     A    38    38   TRP     C      C   186    178.041    178.761     -0.720  1
        1   408  .    13     1     1     A    38    38   TRP    CA      C   186     62.779     59.750      3.029  1
        1   409  .    13     1     1     A    38    38   TRP    CB      C   186     29.284     28.985      0.299  1
        1   410  .    13     1     1     A    38    38   TRP     N      N   186    121.151    120.948      0.203  1
        1   411  .    13     1     1     A    39    39   MET     H      H   187      8.217      8.639     -0.422  1
        1   412  .    13     1     1     A    39    39   MET    HA      H   187      3.982      4.146     -0.164  1
        1   420  .    13     1     1     A    39    39   MET     C      C   187    177.338    178.313     -0.975  1
        1   421  .    13     1     1     A    39    39   MET    CA      C   187     58.022     58.692     -0.670  1
        1   422  .    13     1     1     A    39    39   MET    CB      C   187     31.648     32.628     -0.980  1
        1   425  .    13     1     1     A    39    39   MET     N      N   187    117.026    118.316     -1.290  1
        1   426  .    13     1     1     A    40    40   VAL     H      H   188      7.403      7.978     -0.575  1
        1   427  .    13     1     1     A    40    40   VAL    HA      H   188      3.389      3.646     -0.257  1
        1   435  .    13     1     1     A    40    40   VAL     C      C   188    177.405    177.955     -0.550  1
        1   436  .    13     1     1     A    40    40   VAL    CA      C   188     64.699     66.431     -1.732  1
        1   437  .    13     1     1     A    40    40   VAL    CB      C   188     32.169     31.550      0.619  1
        1   440  .    13     1     1     A    40    40   VAL     N      N   188    114.539    119.455     -4.916  1
        1   441  .    13     1     1     A    41    41   ARG     H      H   189      7.689      7.925     -0.236  1
        1   442  .    13     1     1     A    41    41   ARG    HA      H   189      4.067      3.966      0.101  1
        1   449  .    13     1     1     A    41    41   ARG     C      C   189    179.029    177.158      1.871  1
        1   450  .    13     1     1     A    41    41   ARG    CA      C   189     58.383     60.011     -1.628  1
        1   451  .    13     1     1     A    41    41   ARG    CB      C   189     31.695     29.953      1.742  1
        1   454  .    13     1     1     A    41    41   ARG     N      N   189    118.418    119.285     -0.867  1
        1   455  .    13     1     1     A    42    42   CYS     H      H   190      8.009      8.162     -0.153  1
        1   456  .    13     1     1     A    42    42   CYS    HA      H   190      4.040      4.741     -0.701  1
        1   459  .    13     1     1     A    42    42   CYS     C      C   190    174.341    174.568     -0.227  1
        1   460  .    13     1     1     A    42    42   CYS    CA      C   190     59.840     58.982      0.858  1
        1   461  .    13     1     1     A    42    42   CYS    CB      C   190     28.453     29.631     -1.178  1
        1   462  .    13     1     1     A    42    42   CYS     N      N   190    112.753    116.478     -3.725  1
        1   463  .    13     1     1     A    43    43   VAL     H      H   191      7.824      8.059     -0.235  1
        1   464  .    13     1     1     A    43    43   VAL    HA      H   191      4.301      4.361     -0.060  1
        1   472  .    13     1     1     A    43    43   VAL    CA      C   191     59.401     60.497     -1.096  1
        1   473  .    13     1     1     A    43    43   VAL    CB      C   191     31.887     32.904     -1.017  1
        1   476  .    13     1     1     A    43    43   VAL     N      N   191    121.987    120.994      0.993  1
        1   477  .    13     1     1     A    44    44   PRO    HA      H   192      4.007      4.550     -0.543  1
        1   484  .    13     1     1     A    44    44   PRO     C      C   192    177.472    177.860     -0.388  1
        1   485  .    13     1     1     A    44    44   PRO    CA      C   192     65.801     64.797      1.004  1
        1   486  .    13     1     1     A    44    44   PRO    CB      C   192     32.025     32.251     -0.226  1
        1   489  .    13     1     1     A    45    45   TYR     H      H   193      7.755      7.926     -0.171  1
        1   490  .    13     1     1     A    45    45   TYR    HA      H   193      4.000      4.237     -0.237  1
        1   493  .    13     1     1     A    45    45   TYR     C      C   193    175.396    177.387     -1.991  1
        1   494  .    13     1     1     A    45    45   TYR    CA      C   193     60.075     61.816     -1.741  1
        1   495  .    13     1     1     A    45    45   TYR    CB      C   193     38.796     38.946     -0.150  1
        1   496  .    13     1     1     A    45    45   TYR     N      N   193    115.305    119.010     -3.705  1
        1   497  .    13     1     1     A    46    46   PHE     H      H   194      7.448      8.557     -1.109  1
        1   498  .    13     1     1     A    46    46   PHE    HA      H   194      3.927      4.578     -0.651  1
        1   501  .    13     1     1     A    46    46   PHE     C      C   194    175.831    177.113     -1.282  1
        1   502  .    13     1     1     A    46    46   PHE    CA      C   194     58.026     60.157     -2.131  1
        1   503  .    13     1     1     A    46    46   PHE    CB      C   194     37.985     37.809      0.176  1
        1   504  .    13     1     1     A    46    46   PHE     N      N   194    113.918    116.210     -2.292  1
        1   505  .    13     1     1     A    47    47   LYS     H      H   195      7.494      8.156     -0.662  1
        1   506  .    13     1     1     A    47    47   LYS    HA      H   195      4.202      4.018      0.184  1
        1   515  .    13     1     1     A    47    47   LYS     C      C   195    177.271    178.233     -0.962  1
        1   516  .    13     1     1     A    47    47   LYS    CA      C   195     58.601     59.305     -0.704  1
        1   517  .    13     1     1     A    47    47   LYS    CB      C   195     32.784     32.315      0.469  1
        1   521  .    13     1     1     A    47    47   LYS     N      N   195    120.263    120.560     -0.297  1
        1   522  .    13     1     1     A    48    48   ASP     H      H   196      8.146      8.112      0.034  1
        1   523  .    13     1     1     A    48    48   ASP    HA      H   196      4.737      4.242      0.495  1
        1   526  .    13     1     1     A    48    48   ASP     C      C   196    176.568    178.325     -1.757  1
        1   527  .    13     1     1     A    48    48   ASP    CA      C   196     53.534     57.479     -3.945  1
        1   528  .    13     1     1     A    48    48   ASP    CB      C   196     40.458     40.994     -0.536  1
        1   529  .    13     1     1     A    48    48   ASP     N      N   196    116.878    119.977     -3.099  1
        1   530  .    13     1     1     A    49    49   LYS     H      H   197      7.812      7.461      0.351  1
        1   531  .    13     1     1     A    49    49   LYS    HA      H   197      4.675      3.891      0.784  1
        1   540  .    13     1     1     A    49    49   LYS     C      C   197    177.020    178.084     -1.064  1
        1   541  .    13     1     1     A    49    49   LYS    CA      C   197     55.282     57.424     -2.142  1
        1   542  .    13     1     1     A    49    49   LYS    CB      C   197     32.692     31.302      1.390  1
        1   546  .    13     1     1     A    49    49   LYS     N      N   197    119.681    117.702      1.979  1
        1   547  .    13     1     1     A    50    50   GLY     H      H   198      8.564      8.173      0.391  1
        1   548  .    13     1     1     A    50    50   GLY   HA2      H   198      4.214      3.985      0.229  1
        1   549  .    13     1     1     A    50    50   GLY   HA3      H   198      3.948      4.177     -0.229  1
        1   550  .    13     1     1     A    50    50   GLY     C      C   198    174.308    173.363      0.945  1
        1   551  .    13     1     1     A    50    50   GLY    CA      C   198     46.074     45.372      0.702  1
        1   552  .    13     1     1     A    50    50   GLY     N      N   198    108.033    107.932      0.101  1
        1   553  .    13     1     1     A    51    51   ASP     H      H   199      8.181      7.640      0.541  1
        1   554  .    13     1     1     A    51    51   ASP    HA      H   199      4.740      5.038     -0.298  1
        1   557  .    13     1     1     A    51    51   ASP    CA      C   199     53.620     53.112      0.508  1
        1   558  .    13     1     1     A    51    51   ASP    CB      C   199     41.070     44.009     -2.939  1
        1   559  .    13     1     1     A    51    51   ASP     N      N   199    119.394    120.866     -1.472  1
        1   560  .    13     1     1     A    52    52   SER    HA      H   200      4.177      4.318     -0.141  1
        1   563  .    13     1     1     A    52    52   SER     C      C   200    175.329    175.811     -0.482  1
        1   564  .    13     1     1     A    52    52   SER    CA      C   200     60.158     60.733     -0.575  1
        1   565  .    13     1     1     A    52    52   SER    CB      C   200     63.305     61.915      1.390  1
        1   566  .    13     1     1     A    53    53   ASN     H      H   201      8.514      8.906     -0.392  1
        1   567  .    13     1     1     A    53    53   ASN    HA      H   201      4.649      4.669     -0.020  1
        1   570  .    13     1     1     A    53    53   ASN     C      C   201    176.685    177.040     -0.355  1
        1   571  .    13     1     1     A    53    53   ASN    CA      C   201     54.446     55.475     -1.029  1
        1   572  .    13     1     1     A    53    53   ASN    CB      C   201     38.572     37.727      0.845  1
        1   573  .    13     1     1     A    53    53   ASN     N      N   201    119.667    121.890     -2.223  1
        1   574  .    13     1     1     A    54    54   SER     H      H   202      8.322      8.217      0.105  1
        1   575  .    13     1     1     A    54    54   SER    HA      H   202      4.402      4.583     -0.181  1
        1   578  .    13     1     1     A    54    54   SER     C      C   202    175.429    176.228     -0.799  1
        1   579  .    13     1     1     A    54    54   SER    CA      C   202     59.571     61.462     -1.891  1
        1   580  .    13     1     1     A    54    54   SER    CB      C   202     63.381     62.841      0.540  1
        1   581  .    13     1     1     A    54    54   SER     N      N   202    115.850    118.136     -2.286  1
        1   582  .    13     1     1     A    55    55   SER     H      H   203      8.118      8.097      0.021  1
        1   583  .    13     1     1     A    55    55   SER    HA      H   203      4.275      4.161      0.114  1
        1   586  .    13     1     1     A    55    55   SER     C      C   203    174.241    176.527     -2.286  1
        1   587  .    13     1     1     A    55    55   SER    CA      C   203     58.924     61.647     -2.723  1
        1   588  .    13     1     1     A    55    55   SER    CB      C   203     63.935     63.023      0.912  1
        1   589  .    13     1     1     A    55    55   SER     N      N   203    115.946    116.711     -0.765  1
        1   590  .    13     1     1     A    56    56   ALA     H      H   204      7.573      7.901     -0.328  1
        1   591  .    13     1     1     A    56    56   ALA    HA      H   204      3.973      4.312     -0.339  1
        1   595  .    13     1     1     A    56    56   ALA     C      C   204    179.246    177.340      1.906  1
        1   596  .    13     1     1     A    56    56   ALA    CA      C   204     53.994     52.116      1.878  1
        1   597  .    13     1     1     A    56    56   ALA    CB      C   204     18.753     18.535      0.218  1
        1   598  .    13     1     1     A    56    56   ALA     N      N   204    123.972    122.392      1.580  1
        1   599  .    13     1     1     A    57    57   GLY     H      H   205      8.258      8.259     -0.001  1
        1   600  .    13     1     1     A    57    57   GLY   HA2      H   205      4.012      4.064     -0.052  1
        1   601  .    13     1     1     A    57    57   GLY   HA3      H   205      3.905      4.253     -0.348  1
        1   602  .    13     1     1     A    57    57   GLY     C      C   205    176.551    175.975      0.576  1
        1   603  .    13     1     1     A    57    57   GLY    CA      C   205     46.842     46.343      0.499  1
        1   604  .    13     1     1     A    57    57   GLY     N      N   205    106.632    106.786     -0.154  1
        1   605  .    13     1     1     A    58    58   TRP     H      H   206      8.155      8.872     -0.717  1
        1   606  .    13     1     1     A    58    58   TRP    HA      H   206      4.546      4.470      0.076  1
        1   609  .    13     1     1     A    58    58   TRP     C      C   206    174.893    178.906     -4.013  1
        1   610  .    13     1     1     A    58    58   TRP    CA      C   206     59.302     60.406     -1.104  1
        1   611  .    13     1     1     A    58    58   TRP    CB      C   206     28.769     28.648      0.121  1
        1   612  .    13     1     1     A    58    58   TRP     N      N   206    122.576    122.449      0.127  1
        1   613  .    13     1     1     A    59    59   LYS     H      H   207      7.441      8.625     -1.184  1
        1   614  .    13     1     1     A    59    59   LYS    HA      H   207      3.381      4.236     -0.855  1
        1   621  .    13     1     1     A    59    59   LYS     C      C   207    179.598    178.455      1.143  1
        1   622  .    13     1     1     A    59    59   LYS    CA      C   207     60.564     59.563      1.001  1
        1   623  .    13     1     1     A    59    59   LYS    CB      C   207     31.474     31.885     -0.411  1
        1   626  .    13     1     1     A    59    59   LYS     N      N   207    122.160    122.137      0.023  1
        1   627  .    13     1     1     A    60    60   ASN     H      H   208      7.791      8.424     -0.633  1
        1   628  .    13     1     1     A    60    60   ASN    HA      H   208      4.358      4.335      0.023  1
        1   631  .    13     1     1     A    60    60   ASN     C      C   208    177.706    177.523      0.183  1
        1   632  .    13     1     1     A    60    60   ASN    CA      C   208     56.063     55.897      0.166  1
        1   633  .    13     1     1     A    60    60   ASN    CB      C   208     37.961     37.459      0.502  1
        1   634  .    13     1     1     A    60    60   ASN     N      N   208    118.836    116.008      2.828  1
        1   635  .    13     1     1     A    61    61   SER     H      H   209      8.103      7.464      0.639  1
        1   636  .    13     1     1     A    61    61   SER    HA      H   209      4.223      3.865      0.358  1
        1   639  .    13     1     1     A    61    61   SER     C      C   209    177.522    177.106      0.416  1
        1   640  .    13     1     1     A    61    61   SER    CA      C   209     62.348     61.000      1.348  1
        1   641  .    13     1     1     A    61    61   SER    CB      C   209     62.133     62.473     -0.340  1
        1   642  .    13     1     1     A    61    61   SER     N      N   209    117.402    114.606      2.796  1
        1   643  .    13     1     1     A    62    62   ILE     H      H   210      8.259      8.103      0.156  1
        1   644  .    13     1     1     A    62    62   ILE    HA      H   210      3.518      3.639     -0.121  1
        1   654  .    13     1     1     A    62    62   ILE     C      C   210    176.333    177.576     -1.243  1
        1   655  .    13     1     1     A    62    62   ILE    CA      C   210     64.370     64.914     -0.544  1
        1   656  .    13     1     1     A    62    62   ILE    CB      C   210     36.606     37.475     -0.869  1
        1   660  .    13     1     1     A    62    62   ILE     N      N   210    124.781    121.443      3.338  1
        1   661  .    13     1     1     A    63    63   ARG     H      H   211      7.838      7.721      0.117  1
        1   662  .    13     1     1     A    63    63   ARG    HA      H   211      3.662      3.740     -0.078  1
        1   669  .    13     1     1     A    63    63   ARG     C      C   211    178.794    179.122     -0.328  1
        1   670  .    13     1     1     A    63    63   ARG    CA      C   211     60.106     59.230      0.876  1
        1   671  .    13     1     1     A    63    63   ARG    CB      C   211     29.933     29.549      0.384  1
        1   674  .    13     1     1     A    63    63   ARG     N      N   211    118.629    120.140     -1.511  1
        1   675  .    13     1     1     A    64    64   HIS     H      H   212      8.415      7.460      0.955  1
        1   676  .    13     1     1     A    64    64   HIS    HA      H   212      4.363      4.221      0.142  1
        1   679  .    13     1     1     A    64    64   HIS     C      C   212    177.639    178.059     -0.420  1
        1   680  .    13     1     1     A    64    64   HIS    CA      C   212     58.890     60.127     -1.237  1
        1   681  .    13     1     1     A    64    64   HIS    CB      C   212     30.289     30.279      0.010  1
        1   682  .    13     1     1     A    64    64   HIS     N      N   212    117.618    118.295     -0.677  1
        1   683  .    13     1     1     A    65    65   ASN     H      H   213      7.946      7.889      0.057  1
        1   684  .    13     1     1     A    65    65   ASN    HA      H   213      4.260      4.413     -0.153  1
        1   687  .    13     1     1     A    65    65   ASN     C      C   213    176.735    178.493     -1.758  1
        1   688  .    13     1     1     A    65    65   ASN    CA      C   213     57.390     56.461      0.929  1
        1   689  .    13     1     1     A    65    65   ASN    CB      C   213     40.591     38.372      2.219  1
        1   690  .    13     1     1     A    65    65   ASN     N      N   213    117.394    117.177      0.217  1
        1   691  .    13     1     1     A    66    66   LEU     H      H   214      7.843      7.594      0.249  1
        1   692  .    13     1     1     A    66    66   LEU    HA      H   214      3.760      3.514      0.246  1
        1   702  .    13     1     1     A    66    66   LEU     C      C   214    176.819    177.653     -0.834  1
        1   703  .    13     1     1     A    66    66   LEU    CA      C   214     57.280     57.036      0.244  1
        1   704  .    13     1     1     A    66    66   LEU    CB      C   214     40.459     41.398     -0.939  1
        1   708  .    13     1     1     A    66    66   LEU     N      N   214    119.738    121.288     -1.550  1
        1   709  .    13     1     1     A    67    67   SER     H      H   215      7.136      7.924     -0.788  1
        1   710  .    13     1     1     A    67    67   SER    HA      H   215      4.465      4.633     -0.168  1
        1   713  .    13     1     1     A    67    67   SER     C      C   215    174.659    174.907     -0.248  1
        1   714  .    13     1     1     A    67    67   SER    CA      C   215     59.724     58.609      1.115  1
        1   715  .    13     1     1     A    67    67   SER    CB      C   215     63.779     63.992     -0.213  1
        1   716  .    13     1     1     A    67    67   SER     N      N   215    109.489    113.416     -3.927  1
        1   717  .    13     1     1     A    68    68   LEU     H      H   216      7.454      7.494     -0.040  1
        1   718  .    13     1     1     A    68    68   LEU    HA      H   216      4.335      4.191      0.144  1
        1   728  .    13     1     1     A    68    68   LEU    CA      C   216     55.740     55.146      0.594  1
        1   729  .    13     1     1     A    68    68   LEU    CB      C   216     43.074     42.611      0.463  1
        1   733  .    13     1     1     A    68    68   LEU     N      N   216    120.914    119.242      1.672  1
        1   734  .    13     1     1     A    69    69   HIS    HA      H   217      4.742      5.212     -0.470  1
        1   737  .    13     1     1     A    69    69   HIS    CA      C   217     56.845     54.526      2.319  1
        1   738  .    13     1     1     A    69    69   HIS    CB      C   217     30.180     33.898     -3.718  1
        1   739  .    13     1     1     A    70    70   SER    HA      H   218      4.347      4.424     -0.077  1
        1   742  .    13     1     1     A    70    70   SER     C      C   218    176.869    175.146      1.723  1
        1   743  .    13     1     1     A    70    70   SER    CA      C   218     59.459     59.352      0.107  1
        1   744  .    13     1     1     A    70    70   SER    CB      C   218     62.703     63.393     -0.690  1
        1   745  .    13     1     1     A    71    71   ARG     H      H   219      8.010      8.048     -0.038  1
        1   746  .    13     1     1     A    71    71   ARG    HA      H   219      4.108      4.017      0.091  1
        1   753  .    13     1     1     A    71    71   ARG     C      C   219    175.580    175.521      0.059  1
        1   754  .    13     1     1     A    71    71   ARG    CA      C   219     56.961     58.278     -1.317  1
        1   755  .    13     1     1     A    71    71   ARG    CB      C   219     30.798     30.324      0.474  1
        1   758  .    13     1     1     A    71    71   ARG     N      N   219    119.252    122.258     -3.006  1
        1   759  .    13     1     1     A    72    72   PHE     H      H   220      8.040      7.828      0.212  1
        1   760  .    13     1     1     A    72    72   PHE    HA      H   220      5.750      5.310      0.440  1
        1   763  .    13     1     1     A    72    72   PHE     C      C   220    174.693    174.821     -0.128  1
        1   764  .    13     1     1     A    72    72   PHE    CA      C   220     55.527     56.624     -1.097  1
        1   765  .    13     1     1     A    72    72   PHE    CB      C   220     41.822     42.504     -0.682  1
        1   766  .    13     1     1     A    72    72   PHE     N      N   220    118.253    116.436      1.817  1
        1   767  .    13     1     1     A    73    73   MET     H      H   221      9.257      9.194      0.063  1
        1   768  .    13     1     1     A    73    73   MET    HA      H   221      4.941      5.414     -0.473  1
        1   776  .    13     1     1     A    73    73   MET     C      C   221    175.195    173.979      1.216  1
        1   777  .    13     1     1     A    73    73   MET    CA      C   221     54.284     53.520      0.764  1
        1   778  .    13     1     1     A    73    73   MET    CB      C   221     37.051     35.855      1.196  1
        1   781  .    13     1     1     A    73    73   MET     N      N   221    120.291    119.221      1.070  1
        1   782  .    13     1     1     A    74    74   ARG     H      H   222      8.214      8.839     -0.625  1
        1   783  .    13     1     1     A    74    74   ARG    HA      H   222      4.243      5.383     -1.140  1
        1   790  .    13     1     1     A    74    74   ARG    CA      C   222     54.296     54.961     -0.665  1
        1   791  .    13     1     1     A    74    74   ARG    CB      C   222     30.959     33.323     -2.364  1
        1   794  .    13     1     1     A    74    74   ARG     N      N   222    125.048    120.425      4.623  1
        1   795  .    13     1     1     A    75    75   VAL     H      H   223      9.023      9.076     -0.053  1
        1   796  .    13     1     1     A    75    75   VAL    HA      H   223      4.142      5.053     -0.911  1
        1   804  .    13     1     1     A    75    75   VAL     C      C   223    174.676    174.955     -0.279  1
        1   805  .    13     1     1     A    75    75   VAL    CA      C   223     60.995     60.409      0.586  1
        1   806  .    13     1     1     A    75    75   VAL    CB      C   223     34.253     35.016     -0.763  1
        1   809  .    13     1     1     A    75    75   VAL     N      N   223    125.773    123.299      2.474  1
        1   810  .    13     1     1     A    76    76   GLN     H      H   224      8.465      9.014     -0.549  1
        1   811  .    13     1     1     A    76    76   GLN    HA      H   224      4.288      4.702     -0.414  1
        1   816  .    13     1     1     A    76    76   GLN     C      C   224    175.094    175.285     -0.191  1
        1   817  .    13     1     1     A    76    76   GLN    CA      C   224     55.697     53.705      1.992  1
        1   818  .    13     1     1     A    76    76   GLN    CB      C   224     33.645     32.358      1.287  1
        1   820  .    13     1     1     A    76    76   GLN     N      N   224    124.030    123.508      0.522  1
        1   821  .    13     1     1     A    77    77   ASN     H      H   225      8.493      8.605     -0.112  1
        1   822  .    13     1     1     A    77    77   ASN    HA      H   225      4.616      4.921     -0.305  1
        1   825  .    13     1     1     A    77    77   ASN     C      C   225    174.843    175.738     -0.895  1
        1   826  .    13     1     1     A    77    77   ASN    CA      C   225     52.574     53.369     -0.795  1
        1   827  .    13     1     1     A    77    77   ASN    CB      C   225     38.948     38.707      0.241  1
        1   828  .    13     1     1     A    77    77   ASN     N      N   225    121.921    118.555      3.366  1
        1   829  .    13     1     1     A    78    78   GLU     H      H   226      8.677      9.290     -0.613  1
        1   830  .    13     1     1     A    78    78   GLU    HA      H   226      4.238      4.265     -0.027  1
        1   835  .    13     1     1     A    78    78   GLU     C      C   226    176.919    176.430      0.489  1
        1   836  .    13     1     1     A    78    78   GLU    CA      C   226     57.032     56.945      0.087  1
        1   837  .    13     1     1     A    78    78   GLU    CB      C   226     29.938     30.439     -0.501  1
        1   839  .    13     1     1     A    78    78   GLU     N      N   226    122.336    123.473     -1.137  1
        1   840  .    13     1     1     A    79    79   GLY     H      H   227      8.524      7.737      0.787  1
        1   841  .    13     1     1     A    79    79   GLY   HA2      H   227      3.978      4.055     -0.077  1
        1   842  .    13     1     1     A    79    79   GLY   HA3      H   227      3.978      4.069     -0.091  1
        1   843  .    13     1     1     A    79    79   GLY     C      C   227    174.324    174.599     -0.275  1
        1   844  .    13     1     1     A    79    79   GLY    CA      C   227     45.129     45.456     -0.327  1
        1   845  .    13     1     1     A    79    79   GLY     N      N   227    109.456    106.821      2.635  1
        1   846  .    13     1     1     A    80    80   THR     H      H   228      8.134      7.908      0.226  1
        1   847  .    13     1     1     A    80    80   THR    HA      H   228      4.273      4.176      0.097  1
        1   852  .    13     1     1     A    80    80   THR     C      C   228    175.630    174.285      1.345  1
        1   853  .    13     1     1     A    80    80   THR    CA      C   228     62.232     63.683     -1.451  1
        1   854  .    13     1     1     A    80    80   THR    CB      C   228     69.299     69.171      0.128  1
        1   856  .    13     1     1     A    80    80   THR     N      N   228    113.911    116.435     -2.524  1
        1   857  .    13     1     1     A    81    81   GLY     H      H   229      8.572      8.581     -0.009  1
        1   858  .    13     1     1     A    81    81   GLY   HA2      H   229      4.020      3.762      0.258  1
        1   859  .    13     1     1     A    81    81   GLY   HA3      H   229      3.852      4.029     -0.177  1
        1   860  .    13     1     1     A    81    81   GLY     C      C   229    174.241    173.396      0.845  1
        1   861  .    13     1     1     A    81    81   GLY    CA      C   229     45.582     44.627      0.955  1
        1   862  .    13     1     1     A    81    81   GLY     N      N   229    112.257    114.654     -2.397  1
        1   863  .    13     1     1     A    82    82   LYS     H      H   230      7.985      8.439     -0.454  1
        1   864  .    13     1     1     A    82    82   LYS     C      C   230    176.484    175.675      0.809  1
        1   865  .    13     1     1     A    82    82   LYS     N      N   230    119.460    118.355      1.105  1
        1   866  .    13     1     1     A    83    83   SER     H      H   231      8.170      8.021      0.149  1
        1   867  .    13     1     1     A    83    83   SER    HA      H   231      4.426      4.679     -0.253  1
        1   870  .    13     1     1     A    83    83   SER    CA      C   231     58.066     58.266     -0.200  1
        1   871  .    13     1     1     A    83    83   SER    CB      C   231     63.751     64.732     -0.981  1
        1   872  .    13     1     1     A    83    83   SER     N      N   231    116.759    114.300      2.459  1
        1   873  .    13     1     1     A    84    84   SER     H      H   232      8.211      7.166      1.045  1
        1   874  .    13     1     1     A    84    84   SER    HA      H   232      4.366      4.283      0.083  1
        1   877  .    13     1     1     A    84    84   SER     C      C   232    173.186    171.342      1.844  1
        1   878  .    13     1     1     A    84    84   SER    CA      C   232     58.399     57.167      1.232  1
        1   879  .    13     1     1     A    84    84   SER    CB      C   232     63.968     66.257     -2.289  1
        1   880  .    13     1     1     A    84    84   SER     N      N   232    116.759    109.736      7.023  1
        1   881  .    13     1     1     A    85    85   TRP     H      H   233      8.368      8.061      0.307  1
        1   882  .    13     1     1     A    85    85   TRP    HA      H   233      4.676      4.835     -0.159  1
        1   885  .    13     1     1     A    85    85   TRP     C      C   233    173.956    175.139     -1.183  1
        1   886  .    13     1     1     A    85    85   TRP    CA      C   233     56.368     55.570      0.798  1
        1   887  .    13     1     1     A    85    85   TRP    CB      C   233     32.294     32.942     -0.648  1
        1   888  .    13     1     1     A    85    85   TRP     N      N   233    120.706    118.707      1.999  1
        1   889  .    13     1     1     A    86    86   TRP     H      H   234      9.138      9.441     -0.303  1
        1   890  .    13     1     1     A    86    86   TRP    HA      H   234      5.272      5.540     -0.268  1
        1   893  .    13     1     1     A    86    86   TRP     C      C   234    175.161    175.941     -0.780  1
        1   894  .    13     1     1     A    86    86   TRP    CA      C   234     56.751     55.665      1.086  1
        1   895  .    13     1     1     A    86    86   TRP    CB      C   234     30.820     33.043     -2.223  1
        1   896  .    13     1     1     A    86    86   TRP     N      N   234    121.959    121.296      0.663  1
        1   897  .    13     1     1     A    87    87   ILE     H      H   235      8.948      9.003     -0.055  1
        1   898  .    13     1     1     A    87    87   ILE    HA      H   235      5.013      5.076     -0.063  1
        1   908  .    13     1     1     A    87    87   ILE     C      C   235    175.864    174.678      1.186  1
        1   909  .    13     1     1     A    87    87   ILE    CA      C   235     58.827     59.283     -0.456  1
        1   910  .    13     1     1     A    87    87   ILE    CB      C   235     42.580     42.499      0.081  1
        1   914  .    13     1     1     A    87    87   ILE     N      N   235    112.604    117.497     -4.893  1
        1   915  .    13     1     1     A    88    88   ILE     H      H   236      8.913      8.836      0.077  1
        1   916  .    13     1     1     A    88    88   ILE    HA      H   236      4.530      4.350      0.180  1
        1   926  .    13     1     1     A    88    88   ILE     C      C   236    176.517    175.016      1.501  1
        1   927  .    13     1     1     A    88    88   ILE    CA      C   236     60.043     60.370     -0.327  1
        1   928  .    13     1     1     A    88    88   ILE    CB      C   236     37.598     39.211     -1.613  1
        1   932  .    13     1     1     A    88    88   ILE     N      N   236    121.089    123.636     -2.547  1
        1   933  .    13     1     1     A    89    89   ASN     H      H   237      8.641      8.700     -0.059  1
        1   934  .    13     1     1     A    89    89   ASN    HA      H   237      4.650      4.766     -0.116  1
        1   937  .    13     1     1     A    89    89   ASN    CA      C   237     50.610     50.696     -0.086  1
        1   938  .    13     1     1     A    89    89   ASN    CB      C   237     38.877     39.233     -0.356  1
        1   939  .    13     1     1     A    89    89   ASN     N      N   237    126.523    125.714      0.809  1
        1   940  .    13     1     1     A    90    90   PRO    HA      H   238      4.398      4.434     -0.036  1
        1   947  .    13     1     1     A    90    90   PRO     C      C   238    176.902    177.016     -0.114  1
        1   948  .    13     1     1     A    90    90   PRO    CA      C   238     63.773     64.752     -0.979  1
        1   949  .    13     1     1     A    90    90   PRO    CB      C   238     32.203     32.109      0.094  1
        1   952  .    13     1     1     A    91    91   ASP     H      H   239      7.991      7.834      0.157  1
        1   953  .    13     1     1     A    91    91   ASP    HA      H   239      4.635      4.750     -0.115  1
        1   956  .    13     1     1     A    91    91   ASP     C      C   239    176.869    176.664      0.205  1
        1   957  .    13     1     1     A    91    91   ASP    CA      C   239     54.179     54.531     -0.352  1
        1   958  .    13     1     1     A    91    91   ASP    CB      C   239     41.146     41.709     -0.563  1
        1   959  .    13     1     1     A    91    91   ASP     N      N   239    118.605    113.966      4.639  1
        1   960  .    13     1     1     A    92    92   GLY     H      H   240      8.009      7.556      0.453  1
        1   961  .    13     1     1     A    92    92   GLY   HA2      H   240      3.897      4.057     -0.160  1
        1   962  .    13     1     1     A    92    92   GLY   HA3      H   240      3.897      4.058     -0.161  1
        1   963  .    13     1     1     A    92    92   GLY     C      C   240    174.793    175.390     -0.597  1
        1   964  .    13     1     1     A    92    92   GLY    CA      C   240     45.737     45.261      0.476  1
        1   965  .    13     1     1     A    92    92   GLY     N      N   240    108.789    107.354      1.435  1
        1   966  .    13     1     1     A    93    93   GLY     H      H   241      8.299      8.145      0.154  1
        1   967  .    13     1     1     A    93    93   GLY   HA2      H   241      3.933      3.961     -0.028  1
        1   968  .    13     1     1     A    93    93   GLY   HA3      H   241      3.933      3.967     -0.034  1
        1   969  .    13     1     1     A    93    93   GLY     C      C   241    174.425    173.279      1.146  1
        1   970  .    13     1     1     A    93    93   GLY    CA      C   241     45.795     45.029      0.766  1
        1   971  .    13     1     1     A    93    93   GLY     N      N   241    108.517    106.454      2.063  1
        1   972  .    13     1     1     A    94    94   LYS     H      H   242      8.068      7.759      0.309  1
        1   973  .    13     1     1     A    94    94   LYS    HA      H   242      4.333      4.774     -0.441  1
        1   982  .    13     1     1     A    94    94   LYS     C      C   242    176.869    175.094      1.775  1
        1   983  .    13     1     1     A    94    94   LYS    CA      C   242     56.368     55.111      1.257  1
        1   984  .    13     1     1     A    94    94   LYS    CB      C   242     32.852     34.469     -1.617  1
        1   988  .    13     1     1     A    94    94   LYS     N      N   242    120.442    121.203     -0.761  1
        1   989  .    13     1     1     A    95    95   SER     H      H   243      8.342      8.814     -0.472  1
        1   990  .    13     1     1     A    95    95   SER    HA      H   243      4.421      4.803     -0.382  1
        1   993  .    13     1     1     A    95    95   SER     C      C   243    175.000    174.650      0.350  1
        1   994  .    13     1     1     A    95    95   SER    CA      C   243     58.422     58.497     -0.075  1
        1   995  .    13     1     1     A    95    95   SER    CB      C   243     63.638     63.363      0.275  1
        1   996  .    13     1     1     A    95    95   SER     N      N   243    116.062    124.658     -8.596  1
        1   997  .    13     1     1     A    96    96   GLY     H      H   244      8.353      8.738     -0.385  1
        1   998  .    13     1     1     A    96    96   GLY   HA2      H   244      3.945      4.449     -0.504  1
        1   999  .    13     1     1     A    96    96   GLY   HA3      H   244      3.945      4.458     -0.513  1
        1  1000  .    13     1     1     A    96    96   GLY     C      C   244    173.822    171.743      2.079  1
        1  1001  .    13     1     1     A    96    96   GLY    CA      C   244     45.312     44.195      1.117  1
        1  1002  .    13     1     1     A    96    96   GLY     N      N   244    110.710    113.852     -3.142  1
        1  1003  .    13     1     1     A    97    97   LYS     H      H   245      8.088      8.835     -0.747  1
        1  1004  .    13     1     1     A    97    97   LYS    HA      H   245      4.343      4.786     -0.443  1
        1  1011  .    13     1     1     A    97    97   LYS     C      C   245    175.931    175.152      0.779  1
        1  1012  .    13     1     1     A    97    97   LYS    CA      C   245     55.561     55.063      0.498  1
        1  1013  .    13     1     1     A    97    97   LYS    CB      C   245     33.120     32.432      0.688  1
        1  1016  .    13     1     1     A    97    97   LYS     N      N   245    120.521    120.785     -0.264  1
        1  1017  .    13     1     1     A    98    98   ALA     H      H   246      8.286      8.435     -0.149  1
        1  1018  .    13     1     1     A    98    98   ALA    HA      H   246      4.569      4.831     -0.262  1
        1  1022  .    13     1     1     A    98    98   ALA    CA      C   246     50.378     48.836      1.542  1
        1  1023  .    13     1     1     A    98    98   ALA    CB      C   246     18.141     20.341     -2.200  1
        1  1024  .    13     1     1     A    98    98   ALA     N      N   246    126.544    128.569     -2.025  1
        1  1025  .    13     1     1     A    99    99   PRO    HA      H   247      4.414      4.464     -0.050  1
        1  1032  .    13     1     1     A    99    99   PRO     C      C   247    176.635    176.682     -0.047  1
        1  1033  .    13     1     1     A    99    99   PRO    CA      C   247     62.700     63.830     -1.130  1
        1  1034  .    13     1     1     A    99    99   PRO    CB      C   247     32.122     32.009      0.113  1
        1  1037  .    13     1     1     A   100   100   ARG     H      H   248      8.424      7.981      0.443  1
        1  1038  .    13     1     1     A   100   100   ARG    HA      H   248      4.320      3.878      0.442  1
        1  1043  .    13     1     1     A   100   100   ARG     C      C   248    176.132    174.851      1.281  1
        1  1044  .    13     1     1     A   100   100   ARG    CA      C   248     55.856     56.734     -0.878  1
        1  1045  .    13     1     1     A   100   100   ARG    CB      C   248     30.884     27.750      3.134  1
        1  1046  .    13     1     1     A   100   100   ARG     N      N   248    121.613    115.987      5.626  1
        1  1047  .    13     1     1     A   101   101   ARG     H      H   249      8.424      8.122      0.302  1
        1  1048  .    13     1     1     A   101   101   ARG     C      C   249    175.864    176.571     -0.707  1
        1  1049  .    13     1     1     A   101   101   ARG     N      N   249    122.991    119.219      3.772  1
        1  1050  .    13     1     1     A   102   102   ARG     H      H   250      8.461      8.975     -0.514  1
        1  1051  .    13     1     1     A   102   102   ARG     C      C   250    174.776    175.215     -0.439  1
        1  1052  .    13     1     1     A   102   102   ARG     N      N   250    123.688    126.128     -2.440  1
        1    10  .    14     1     1     A     4     4   SER     H      H   152      8.373      8.006      0.367  1
        1    11  .    14     1     1     A     4     4   SER    HA      H   152      4.431      4.499     -0.068  1
        1    14  .    14     1     1     A     4     4   SER     C      C   152    174.391    174.502     -0.111  1
        1    15  .    14     1     1     A     4     4   SER    CA      C   152     58.263     59.261     -0.998  1
        1    16  .    14     1     1     A     4     4   SER    CB      C   152     63.576     63.908     -0.332  1
        1    17  .    14     1     1     A     4     4   SER     N      N   152    117.798    113.608      4.190  1
        1    18  .    14     1     1     A     5     5   ARG     H      H   153      8.307      7.464      0.843  1
        1    19  .    14     1     1     A     5     5   ARG    HA      H   153      4.317      4.999     -0.682  1
        1    26  .    14     1     1     A     5     5   ARG     C      C   153    175.998    174.267      1.731  1
        1    27  .    14     1     1     A     5     5   ARG    CA      C   153     55.949     55.217      0.732  1
        1    28  .    14     1     1     A     5     5   ARG    CB      C   153     30.676     33.092     -2.416  1
        1    31  .    14     1     1     A     5     5   ARG     N      N   153    122.995    121.906      1.089  1
        1    32  .    14     1     1     A     6     6   ARG     H      H   154      8.259      8.924     -0.665  1
        1    33  .    14     1     1     A     6     6   ARG    HA      H   154      4.164      4.998     -0.834  1
        1    40  .    14     1     1     A     6     6   ARG     C      C   154    175.714    174.825      0.889  1
        1    41  .    14     1     1     A     6     6   ARG    CA      C   154     56.229     53.693      2.536  1
        1    42  .    14     1     1     A     6     6   ARG    CB      C   154     30.806     33.796     -2.990  1
        1    45  .    14     1     1     A     6     6   ARG     N      N   154    121.833    124.491     -2.658  1
        1    46  .    14     1     1     A     7     7   ASN     H      H   155      8.041      8.584     -0.543  1
        1    47  .    14     1     1     A     7     7   ASN    HA      H   155      4.461      4.756     -0.295  1
        1    50  .    14     1     1     A     7     7   ASN     C      C   155    175.212    175.335     -0.123  1
        1    51  .    14     1     1     A     7     7   ASN    CA      C   155     52.144     53.313     -1.169  1
        1    52  .    14     1     1     A     7     7   ASN    CB      C   155     38.740     38.074      0.666  1
        1    53  .    14     1     1     A     7     7   ASN     N      N   155    118.715    118.442      0.273  1
        1    54  .    14     1     1     A     8     8   ALA     H      H   156      8.212      8.983     -0.771  1
        1    55  .    14     1     1     A     8     8   ALA    HA      H   156      3.992      4.345     -0.353  1
        1    59  .    14     1     1     A     8     8   ALA     C      C   156    177.338    178.063     -0.725  1
        1    60  .    14     1     1     A     8     8   ALA    CA      C   156     53.367     52.713      0.654  1
        1    61  .    14     1     1     A     8     8   ALA    CB      C   156     18.705     18.165      0.540  1
        1    62  .    14     1     1     A     8     8   ALA     N      N   156    123.615    128.340     -4.725  1
        1    63  .    14     1     1     A     9     9   TRP     H      H   157      7.219      7.925     -0.706  1
        1    64  .    14     1     1     A     9     9   TRP    HA      H   157      4.425      4.889     -0.464  1
        1    67  .    14     1     1     A     9     9   TRP     C      C   157    175.965    177.620     -1.655  1
        1    68  .    14     1     1     A     9     9   TRP    CA      C   157     56.700     56.773     -0.073  1
        1    69  .    14     1     1     A     9     9   TRP    CB      C   157     28.858     30.840     -1.982  1
        1    70  .    14     1     1     A     9     9   TRP     N      N   157    114.907    116.433     -1.526  1
        1    71  .    14     1     1     A    10    10   GLY     H      H   158      7.651      6.884      0.767  1
        1    72  .    14     1     1     A    10    10   GLY   HA2      H   158      4.092      3.296      0.796  1
        1    73  .    14     1     1     A    10    10   GLY   HA3      H   158      3.641      3.851     -0.210  1
        1    74  .    14     1     1     A    10    10   GLY     C      C   158    173.537    174.158     -0.621  1
        1    75  .    14     1     1     A    10    10   GLY    CA      C   158     45.056     45.013      0.043  1
        1    76  .    14     1     1     A    10    10   GLY     N      N   158    109.764    107.573      2.191  1
        1    77  .    14     1     1     A    11    11   ASN     H      H   159      8.392      7.872      0.520  1
        1    78  .    14     1     1     A    11    11   ASN    HA      H   159      4.651      4.810     -0.159  1
        1    81  .    14     1     1     A    11    11   ASN     C      C   159    174.827    174.567      0.260  1
        1    82  .    14     1     1     A    11    11   ASN    CA      C   159     53.185     51.770      1.415  1
        1    83  .    14     1     1     A    11    11   ASN    CB      C   159     38.207     39.245     -1.038  1
        1    84  .    14     1     1     A    11    11   ASN     N      N   159    118.617    119.132     -0.515  1
        1    85  .    14     1     1     A    12    12   LEU     H      H   160      7.666      7.292      0.374  1
        1    86  .    14     1     1     A    12    12   LEU    HA      H   160      4.526      4.190      0.336  1
        1    96  .    14     1     1     A    12    12   LEU     C      C   160    176.450    176.676     -0.226  1
        1    97  .    14     1     1     A    12    12   LEU    CA      C   160     54.561     53.772      0.789  1
        1    98  .    14     1     1     A    12    12   LEU    CB      C   160     42.987     42.884      0.103  1
        1   102  .    14     1     1     A    12    12   LEU     N      N   160    120.826    121.628     -0.802  1
        1   103  .    14     1     1     A    13    13   SER     H      H   161      9.024      8.924      0.100  1
        1   104  .    14     1     1     A    13    13   SER    HA      H   161      4.725      4.221      0.504  1
        1   107  .    14     1     1     A    13    13   SER     C      C   161    175.630    175.298      0.332  1
        1   108  .    14     1     1     A    13    13   SER    CA      C   161     56.389     57.637     -1.248  1
        1   109  .    14     1     1     A    13    13   SER    CB      C   161     64.594     64.431      0.163  1
        1   110  .    14     1     1     A    13    13   SER     N      N   161    118.443    119.008     -0.565  1
        1   111  .    14     1     1     A    14    14   TYR     H      H   162      8.870      8.474      0.396  1
        1   112  .    14     1     1     A    14    14   TYR    HA      H   162      4.197      4.202     -0.005  1
        1   115  .    14     1     1     A    14    14   TYR     C      C   162    178.141    178.379     -0.238  1
        1   116  .    14     1     1     A    14    14   TYR    CA      C   162     63.127     60.740      2.387  1
        1   117  .    14     1     1     A    14    14   TYR    CB      C   162     38.572     37.800      0.772  1
        1   118  .    14     1     1     A    14    14   TYR     N      N   162    120.782    123.243     -2.461  1
        1   119  .    14     1     1     A    15    15   ALA     H      H   163      8.696      8.413      0.283  1
        1   120  .    14     1     1     A    15    15   ALA    HA      H   163      4.110      4.183     -0.073  1
        1   124  .    14     1     1     A    15    15   ALA     C      C   163    180.200    179.212      0.988  1
        1   125  .    14     1     1     A    15    15   ALA    CA      C   163     55.772     55.496      0.276  1
        1   126  .    14     1     1     A    15    15   ALA    CB      C   163     17.463     18.415     -0.952  1
        1   127  .    14     1     1     A    15    15   ALA     N      N   163    119.463    122.915     -3.452  1
        1   128  .    14     1     1     A    16    16   ASP     H      H   164      8.103      7.823      0.280  1
        1   129  .    14     1     1     A    16    16   ASP    HA      H   164      4.367      4.502     -0.135  1
        1   132  .    14     1     1     A    16    16   ASP     C      C   164    178.694    179.198     -0.504  1
        1   133  .    14     1     1     A    16    16   ASP    CA      C   164     57.429     57.358      0.071  1
        1   134  .    14     1     1     A    16    16   ASP    CB      C   164     40.835     40.939     -0.104  1
        1   135  .    14     1     1     A    16    16   ASP     N      N   164    120.706    118.685      2.021  1
        1   136  .    14     1     1     A    17    17   LEU     H      H   165      8.135      8.213     -0.078  1
        1   137  .    14     1     1     A    17    17   LEU    HA      H   165      4.009      4.102     -0.093  1
        1   147  .    14     1     1     A    17    17   LEU     C      C   165    177.472    179.346     -1.874  1
        1   148  .    14     1     1     A    17    17   LEU    CA      C   165     58.104     57.767      0.337  1
        1   149  .    14     1     1     A    17    17   LEU    CB      C   165     42.526     42.014      0.512  1
        1   153  .    14     1     1     A    17    17   LEU     N      N   165    121.701    120.948      0.753  1
        1   154  .    14     1     1     A    18    18   ILE     H      H   166      8.463      8.177      0.286  1
        1   155  .    14     1     1     A    18    18   ILE    HA      H   166      2.993      3.729     -0.736  1
        1   165  .    14     1     1     A    18    18   ILE     C      C   166    177.170    178.065     -0.895  1
        1   166  .    14     1     1     A    18    18   ILE    CA      C   166     65.409     65.252      0.157  1
        1   167  .    14     1     1     A    18    18   ILE    CB      C   166     37.989     38.016     -0.027  1
        1   171  .    14     1     1     A    18    18   ILE     N      N   166    118.458    120.083     -1.625  1
        1   172  .    14     1     1     A    19    19   THR     H      H   167      7.886      8.213     -0.327  1
        1   173  .    14     1     1     A    19    19   THR    HA      H   167      4.420      3.912      0.508  1
        1   178  .    14     1     1     A    19    19   THR     C      C   167    174.827    176.430     -1.603  1
        1   179  .    14     1     1     A    19    19   THR    CA      C   167     68.536     66.845      1.691  1
        1   180  .    14     1     1     A    19    19   THR    CB      C   167     67.882     68.681     -0.799  1
        1   182  .    14     1     1     A    19    19   THR     N      N   167    115.122    116.854     -1.732  1
        1   183  .    14     1     1     A    20    20   ARG     H      H   168      7.611      8.479     -0.868  1
        1   184  .    14     1     1     A    20    20   ARG    HA      H   168      3.870      4.001     -0.131  1
        1   191  .    14     1     1     A    20    20   ARG     C      C   168    178.359    178.368     -0.009  1
        1   192  .    14     1     1     A    20    20   ARG    CA      C   168     58.728     59.910     -1.182  1
        1   193  .    14     1     1     A    20    20   ARG    CB      C   168     30.053     30.142     -0.089  1
        1   196  .    14     1     1     A    20    20   ARG     N      N   168    120.074    120.367     -0.293  1
        1   197  .    14     1     1     A    21    21   ALA     H      H   169      7.466      7.720     -0.254  1
        1   198  .    14     1     1     A    21    21   ALA    HA      H   169      1.891      4.162     -2.271  1
        1   202  .    14     1     1     A    21    21   ALA     C      C   169    179.547    179.765     -0.218  1
        1   203  .    14     1     1     A    21    21   ALA    CA      C   169     54.359     55.130     -0.771  1
        1   204  .    14     1     1     A    21    21   ALA    CB      C   169     16.966     18.789     -1.823  1
        1   205  .    14     1     1     A    21    21   ALA     N      N   169    123.260    121.325      1.935  1
        1   206  .    14     1     1     A    22    22   ILE     H      H   170      8.010      8.397     -0.387  1
        1   207  .    14     1     1     A    22    22   ILE    HA      H   170      3.195      3.520     -0.325  1
        1   217  .    14     1     1     A    22    22   ILE     C      C   170    179.414    177.738      1.676  1
        1   218  .    14     1     1     A    22    22   ILE    CA      C   170     66.175     65.127      1.048  1
        1   219  .    14     1     1     A    22    22   ILE    CB      C   170     38.498     37.655      0.843  1
        1   223  .    14     1     1     A    22    22   ILE     N      N   170    118.102    117.383      0.719  1
        1   224  .    14     1     1     A    23    23   GLU     H      H   171      8.742      8.640      0.102  1
        1   225  .    14     1     1     A    23    23   GLU    HA      H   171      3.939      4.187     -0.248  1
        1   230  .    14     1     1     A    23    23   GLU     C      C   171    177.237    177.492     -0.255  1
        1   231  .    14     1     1     A    23    23   GLU    CA      C   171     58.902     58.378      0.524  1
        1   232  .    14     1     1     A    23    23   GLU    CB      C   171     29.431     29.266      0.165  1
        1   234  .    14     1     1     A    23    23   GLU     N      N   171    118.005    119.517     -1.512  1
        1   235  .    14     1     1     A    24    24   SER     H      H   172      7.489      8.032     -0.543  1
        1   236  .    14     1     1     A    24    24   SER    HA      H   172      4.412      4.573     -0.161  1
        1   239  .    14     1     1     A    24    24   SER     C      C   172    174.241    173.870      0.371  1
        1   240  .    14     1     1     A    24    24   SER    CA      C   172     59.347     58.049      1.298  1
        1   241  .    14     1     1     A    24    24   SER    CB      C   172     63.554     63.897     -0.343  1
        1   242  .    14     1     1     A    24    24   SER     N      N   172    112.188    113.810     -1.622  1
        1   243  .    14     1     1     A    25    25   SER     H      H   173      7.533      7.294      0.239  1
        1   244  .    14     1     1     A    25    25   SER    HA      H   173      4.849      3.840      1.009  1
        1   247  .    14     1     1     A    25    25   SER    CA      C   173     56.198     55.960      0.238  1
        1   248  .    14     1     1     A    25    25   SER    CB      C   173     63.729     64.662     -0.933  1
        1   249  .    14     1     1     A    25    25   SER     N      N   173    120.083    117.716      2.367  1
        1   250  .    14     1     1     A    26    26   PRO    HA      H   174      4.353      4.274      0.079  1
        1   257  .    14     1     1     A    26    26   PRO     C      C   174    177.572    177.257      0.315  1
        1   258  .    14     1     1     A    26    26   PRO    CA      C   174     65.247     65.775     -0.528  1
        1   259  .    14     1     1     A    26    26   PRO    CB      C   174     31.934     31.303      0.631  1
        1   262  .    14     1     1     A    27    27   ASP     H      H   175      8.221      7.764      0.457  1
        1   263  .    14     1     1     A    27    27   ASP    HA      H   175      4.754      4.591      0.163  1
        1   266  .    14     1     1     A    27    27   ASP     C      C   175    174.709    175.117     -0.408  1
        1   267  .    14     1     1     A    27    27   ASP    CA      C   175     53.257     53.426     -0.169  1
        1   268  .    14     1     1     A    27    27   ASP    CB      C   175     41.092     40.561      0.531  1
        1   269  .    14     1     1     A    27    27   ASP     N      N   175    113.724    116.257     -2.533  1
        1   270  .    14     1     1     A    28    28   LYS     H      H   176      7.916      7.764      0.152  1
        1   271  .    14     1     1     A    28    28   LYS    HA      H   176      3.990      3.870      0.120  1
        1   279  .    14     1     1     A    28    28   LYS     C      C   176    174.626    174.525      0.101  1
        1   280  .    14     1     1     A    28    28   LYS    CA      C   176     55.376     57.696     -2.320  1
        1   281  .    14     1     1     A    28    28   LYS    CB      C   176     28.554     29.534     -0.980  1
        1   285  .    14     1     1     A    28    28   LYS     N      N   176    115.928    115.541      0.387  1
        1   286  .    14     1     1     A    29    29   ARG     H      H   177      7.327      7.538     -0.211  1
        1   287  .    14     1     1     A    29    29   ARG    HA      H   177      5.224      5.252     -0.028  1
        1   294  .    14     1     1     A    29    29   ARG     C      C   177    173.722    174.911     -1.189  1
        1   295  .    14     1     1     A    29    29   ARG    CA      C   177     54.221     54.625     -0.404  1
        1   296  .    14     1     1     A    29    29   ARG    CB      C   177     32.216     32.913     -0.697  1
        1   299  .    14     1     1     A    29    29   ARG     N      N   177    112.633    115.713     -3.080  1
        1   300  .    14     1     1     A    30    30   LEU     H      H   178      8.561      8.963     -0.402  1
        1   301  .    14     1     1     A    30    30   LEU    HA      H   178      5.336      5.296      0.040  1
        1   311  .    14     1     1     A    30    30   LEU     C      C   178    177.170    176.643      0.527  1
        1   312  .    14     1     1     A    30    30   LEU    CA      C   178     53.918     53.733      0.185  1
        1   313  .    14     1     1     A    30    30   LEU    CB      C   178     49.527     46.239      3.288  1
        1   317  .    14     1     1     A    30    30   LEU     N      N   178    119.812    124.564     -4.752  1
        1   318  .    14     1     1     A    31    31   THR     H      H   179      8.922      8.785      0.137  1
        1   319  .    14     1     1     A    31    31   THR    HA      H   179      5.006      4.663      0.343  1
        1   324  .    14     1     1     A    31    31   THR     C      C   179    175.429    176.190     -0.761  1
        1   325  .    14     1     1     A    31    31   THR    CA      C   179     60.322     60.643     -0.321  1
        1   326  .    14     1     1     A    31    31   THR    CB      C   179     70.760     71.190     -0.430  1
        1   328  .    14     1     1     A    31    31   THR     N      N   179    112.415    114.081     -1.666  1
        1   329  .    14     1     1     A    32    32   LEU     H      H   180      9.382      9.236      0.146  1
        1   330  .    14     1     1     A    32    32   LEU    HA      H   180      3.708      4.174     -0.466  1
        1   340  .    14     1     1     A    32    32   LEU     C      C   180    177.924    178.994     -1.070  1
        1   341  .    14     1     1     A    32    32   LEU    CA      C   180     58.501     58.385      0.116  1
        1   342  .    14     1     1     A    32    32   LEU    CB      C   180     41.593     41.376      0.217  1
        1   346  .    14     1     1     A    32    32   LEU     N      N   180    121.953    123.652     -1.699  1
        1   347  .    14     1     1     A    33    33   SER     H      H   181      8.400      8.345      0.055  1
        1   348  .    14     1     1     A    33    33   SER    HA      H   181      3.978      4.291     -0.313  1
        1   351  .    14     1     1     A    33    33   SER     C      C   181    177.338    176.570      0.768  1
        1   352  .    14     1     1     A    33    33   SER    CA      C   181     62.597     61.817      0.780  1
        1   353  .    14     1     1     A    33    33   SER    CB      C   181     62.128     63.021     -0.893  1
        1   354  .    14     1     1     A    33    33   SER     N      N   181    111.226    115.579     -4.353  1
        1   355  .    14     1     1     A    34    34   GLN     H      H   182      7.635      8.178     -0.543  1
        1   356  .    14     1     1     A    34    34   GLN    HA      H   182      4.238      4.258     -0.020  1
        1   361  .    14     1     1     A    34    34   GLN     C      C   182    179.966    178.317      1.649  1
        1   362  .    14     1     1     A    34    34   GLN    CA      C   182     58.452     58.701     -0.249  1
        1   363  .    14     1     1     A    34    34   GLN    CB      C   182     34.860     27.846      7.014  1
        1   365  .    14     1     1     A    34    34   GLN     N      N   182    120.083    119.169      0.914  1
        1   366  .    14     1     1     A    35    35   ILE     H      H   183      8.381      8.550     -0.169  1
        1   367  .    14     1     1     A    35    35   ILE    HA      H   183      3.573      3.808     -0.235  1
        1   377  .    14     1     1     A    35    35   ILE     C      C   183    177.723    178.091     -0.368  1
        1   378  .    14     1     1     A    35    35   ILE    CA      C   183     66.521     65.659      0.862  1
        1   379  .    14     1     1     A    35    35   ILE    CB      C   183     37.590     37.778     -0.188  1
        1   383  .    14     1     1     A    35    35   ILE     N      N   183    124.427    122.217      2.210  1
        1   384  .    14     1     1     A    36    36   TYR     H      H   184      8.148      8.636     -0.488  1
        1   385  .    14     1     1     A    36    36   TYR    HA      H   184      4.543      3.940      0.603  1
        1   388  .    14     1     1     A    36    36   TYR     C      C   184    178.124    177.725      0.399  1
        1   389  .    14     1     1     A    36    36   TYR    CA      C   184     59.300     62.269     -2.969  1
        1   390  .    14     1     1     A    36    36   TYR    CB      C   184     36.735     38.637     -1.902  1
        1   391  .    14     1     1     A    36    36   TYR     N      N   184    118.207    120.444     -2.237  1
        1   392  .    14     1     1     A    37    37   GLU     H      H   185      8.201      8.527     -0.326  1
        1   393  .    14     1     1     A    37    37   GLU    HA      H   185      4.007      3.844      0.163  1
        1   398  .    14     1     1     A    37    37   GLU     C      C   185    178.476    179.000     -0.524  1
        1   399  .    14     1     1     A    37    37   GLU    CA      C   185     59.447     59.335      0.112  1
        1   400  .    14     1     1     A    37    37   GLU    CB      C   185     36.577     29.154      7.423  1
        1   402  .    14     1     1     A    37    37   GLU     N      N   185    117.403    118.009     -0.606  1
        1   403  .    14     1     1     A    38    38   TRP     H      H   186      8.196      8.555     -0.359  1
        1   404  .    14     1     1     A    38    38   TRP    HA      H   186      4.441      4.486     -0.045  1
        1   407  .    14     1     1     A    38    38   TRP     C      C   186    178.041    178.771     -0.730  1
        1   408  .    14     1     1     A    38    38   TRP    CA      C   186     62.779     59.787      2.992  1
        1   409  .    14     1     1     A    38    38   TRP    CB      C   186     29.284     29.038      0.246  1
        1   410  .    14     1     1     A    38    38   TRP     N      N   186    121.151    120.906      0.245  1
        1   411  .    14     1     1     A    39    39   MET     H      H   187      8.217      8.708     -0.491  1
        1   412  .    14     1     1     A    39    39   MET    HA      H   187      3.982      4.246     -0.264  1
        1   420  .    14     1     1     A    39    39   MET     C      C   187    177.338    178.207     -0.869  1
        1   421  .    14     1     1     A    39    39   MET    CA      C   187     58.022     58.477     -0.455  1
        1   422  .    14     1     1     A    39    39   MET    CB      C   187     31.648     32.561     -0.913  1
        1   425  .    14     1     1     A    39    39   MET     N      N   187    117.026    119.597     -2.571  1
        1   426  .    14     1     1     A    40    40   VAL     H      H   188      7.403      8.112     -0.709  1
        1   427  .    14     1     1     A    40    40   VAL    HA      H   188      3.389      3.691     -0.302  1
        1   435  .    14     1     1     A    40    40   VAL     C      C   188    177.405    178.075     -0.670  1
        1   436  .    14     1     1     A    40    40   VAL    CA      C   188     64.699     66.681     -1.982  1
        1   437  .    14     1     1     A    40    40   VAL    CB      C   188     32.169     31.614      0.555  1
        1   440  .    14     1     1     A    40    40   VAL     N      N   188    114.539    119.644     -5.105  1
        1   441  .    14     1     1     A    41    41   ARG     H      H   189      7.689      7.893     -0.204  1
        1   442  .    14     1     1     A    41    41   ARG    HA      H   189      4.067      4.056      0.011  1
        1   449  .    14     1     1     A    41    41   ARG     C      C   189    179.029    177.195      1.834  1
        1   450  .    14     1     1     A    41    41   ARG    CA      C   189     58.383     59.480     -1.097  1
        1   451  .    14     1     1     A    41    41   ARG    CB      C   189     31.695     30.322      1.373  1
        1   454  .    14     1     1     A    41    41   ARG     N      N   189    118.418    119.083     -0.665  1
        1   455  .    14     1     1     A    42    42   CYS     H      H   190      8.009      8.142     -0.133  1
        1   456  .    14     1     1     A    42    42   CYS    HA      H   190      4.040      4.712     -0.672  1
        1   459  .    14     1     1     A    42    42   CYS     C      C   190    174.341    174.493     -0.152  1
        1   460  .    14     1     1     A    42    42   CYS    CA      C   190     59.840     58.730      1.110  1
        1   461  .    14     1     1     A    42    42   CYS    CB      C   190     28.453     29.296     -0.843  1
        1   462  .    14     1     1     A    42    42   CYS     N      N   190    112.753    116.210     -3.457  1
        1   463  .    14     1     1     A    43    43   VAL     H      H   191      7.824      7.939     -0.115  1
        1   464  .    14     1     1     A    43    43   VAL    HA      H   191      4.301      4.434     -0.133  1
        1   472  .    14     1     1     A    43    43   VAL    CA      C   191     59.401     60.409     -1.008  1
        1   473  .    14     1     1     A    43    43   VAL    CB      C   191     31.887     32.920     -1.033  1
        1   476  .    14     1     1     A    43    43   VAL     N      N   191    121.987    121.233      0.754  1
        1   477  .    14     1     1     A    44    44   PRO    HA      H   192      4.007      4.517     -0.510  1
        1   484  .    14     1     1     A    44    44   PRO     C      C   192    177.472    177.874     -0.402  1
        1   485  .    14     1     1     A    44    44   PRO    CA      C   192     65.801     65.909     -0.108  1
        1   486  .    14     1     1     A    44    44   PRO    CB      C   192     32.025     32.001      0.024  1
        1   489  .    14     1     1     A    45    45   TYR     H      H   193      7.755      7.913     -0.158  1
        1   490  .    14     1     1     A    45    45   TYR    HA      H   193      4.000      4.114     -0.114  1
        1   493  .    14     1     1     A    45    45   TYR     C      C   193    175.396    177.337     -1.941  1
        1   494  .    14     1     1     A    45    45   TYR    CA      C   193     60.075     62.047     -1.972  1
        1   495  .    14     1     1     A    45    45   TYR    CB      C   193     38.796     39.071     -0.275  1
        1   496  .    14     1     1     A    45    45   TYR     N      N   193    115.305    118.859     -3.554  1
        1   497  .    14     1     1     A    46    46   PHE     H      H   194      7.448      8.610     -1.162  1
        1   498  .    14     1     1     A    46    46   PHE    HA      H   194      3.927      4.671     -0.744  1
        1   501  .    14     1     1     A    46    46   PHE     C      C   194    175.831    177.826     -1.995  1
        1   502  .    14     1     1     A    46    46   PHE    CA      C   194     58.026     60.844     -2.818  1
        1   503  .    14     1     1     A    46    46   PHE    CB      C   194     37.985     37.792      0.193  1
        1   504  .    14     1     1     A    46    46   PHE     N      N   194    113.918    116.731     -2.813  1
        1   505  .    14     1     1     A    47    47   LYS     H      H   195      7.494      8.188     -0.694  1
        1   506  .    14     1     1     A    47    47   LYS    HA      H   195      4.202      3.988      0.214  1
        1   515  .    14     1     1     A    47    47   LYS     C      C   195    177.271    179.235     -1.964  1
        1   516  .    14     1     1     A    47    47   LYS    CA      C   195     58.601     59.436     -0.835  1
        1   517  .    14     1     1     A    47    47   LYS    CB      C   195     32.784     32.296      0.488  1
        1   521  .    14     1     1     A    47    47   LYS     N      N   195    120.263    121.283     -1.020  1
        1   522  .    14     1     1     A    48    48   ASP     H      H   196      8.146      7.834      0.312  1
        1   523  .    14     1     1     A    48    48   ASP    HA      H   196      4.737      4.435      0.302  1
        1   526  .    14     1     1     A    48    48   ASP     C      C   196    176.568    178.589     -2.021  1
        1   527  .    14     1     1     A    48    48   ASP    CA      C   196     53.534     56.957     -3.423  1
        1   528  .    14     1     1     A    48    48   ASP    CB      C   196     40.458     40.108      0.350  1
        1   529  .    14     1     1     A    48    48   ASP     N      N   196    116.878    119.928     -3.050  1
        1   530  .    14     1     1     A    49    49   LYS     H      H   197      7.812      8.060     -0.248  1
        1   531  .    14     1     1     A    49    49   LYS    HA      H   197      4.675      4.097      0.578  1
        1   540  .    14     1     1     A    49    49   LYS     C      C   197    177.020    179.436     -2.416  1
        1   541  .    14     1     1     A    49    49   LYS    CA      C   197     55.282     58.802     -3.520  1
        1   542  .    14     1     1     A    49    49   LYS    CB      C   197     32.692     32.543      0.149  1
        1   546  .    14     1     1     A    49    49   LYS     N      N   197    119.681    118.363      1.318  1
        1   547  .    14     1     1     A    50    50   GLY     H      H   198      8.564      8.095      0.469  1
        1   548  .    14     1     1     A    50    50   GLY   HA2      H   198      4.214      4.034      0.180  1
        1   549  .    14     1     1     A    50    50   GLY   HA3      H   198      3.948      4.232     -0.284  1
        1   550  .    14     1     1     A    50    50   GLY     C      C   198    174.308    174.299      0.009  1
        1   551  .    14     1     1     A    50    50   GLY    CA      C   198     46.074     46.376     -0.302  1
        1   552  .    14     1     1     A    50    50   GLY     N      N   198    108.033    108.152     -0.119  1
        1   553  .    14     1     1     A    51    51   ASP     H      H   199      8.181      7.961      0.220  1
        1   554  .    14     1     1     A    51    51   ASP    HA      H   199      4.740      4.830     -0.090  1
        1   557  .    14     1     1     A    51    51   ASP    CA      C   199     53.620     54.090     -0.470  1
        1   558  .    14     1     1     A    51    51   ASP    CB      C   199     41.070     42.117     -1.047  1
        1   559  .    14     1     1     A    51    51   ASP     N      N   199    119.394    118.734      0.660  1
        1   560  .    14     1     1     A    52    52   SER    HA      H   200      4.177      4.874     -0.697  1
        1   563  .    14     1     1     A    52    52   SER     C      C   200    175.329    173.805      1.524  1
        1   564  .    14     1     1     A    52    52   SER    CA      C   200     60.158     57.617      2.541  1
        1   565  .    14     1     1     A    52    52   SER    CB      C   200     63.305     67.121     -3.816  1
        1   566  .    14     1     1     A    53    53   ASN     H      H   201      8.514      9.096     -0.582  1
        1   567  .    14     1     1     A    53    53   ASN    HA      H   201      4.649      4.609      0.040  1
        1   570  .    14     1     1     A    53    53   ASN     C      C   201    176.685    177.289     -0.604  1
        1   571  .    14     1     1     A    53    53   ASN    CA      C   201     54.446     55.312     -0.866  1
        1   572  .    14     1     1     A    53    53   ASN    CB      C   201     38.572     38.021      0.551  1
        1   573  .    14     1     1     A    53    53   ASN     N      N   201    119.667    121.976     -2.309  1
        1   574  .    14     1     1     A    54    54   SER     H      H   202      8.322      8.142      0.180  1
        1   575  .    14     1     1     A    54    54   SER    HA      H   202      4.402      4.202      0.200  1
        1   578  .    14     1     1     A    54    54   SER     C      C   202    175.429    176.597     -1.168  1
        1   579  .    14     1     1     A    54    54   SER    CA      C   202     59.571     61.170     -1.599  1
        1   580  .    14     1     1     A    54    54   SER    CB      C   202     63.381     63.089      0.292  1
        1   581  .    14     1     1     A    54    54   SER     N      N   202    115.850    118.689     -2.839  1
        1   582  .    14     1     1     A    55    55   SER     H      H   203      8.118      8.199     -0.081  1
        1   583  .    14     1     1     A    55    55   SER    HA      H   203      4.275      4.558     -0.283  1
        1   586  .    14     1     1     A    55    55   SER     C      C   203    174.241    176.156     -1.915  1
        1   587  .    14     1     1     A    55    55   SER    CA      C   203     58.924     61.351     -2.427  1
        1   588  .    14     1     1     A    55    55   SER    CB      C   203     63.935     62.511      1.424  1
        1   589  .    14     1     1     A    55    55   SER     N      N   203    115.946    116.109     -0.163  1
        1   590  .    14     1     1     A    56    56   ALA     H      H   204      7.573      7.939     -0.366  1
        1   591  .    14     1     1     A    56    56   ALA    HA      H   204      3.973      4.293     -0.320  1
        1   595  .    14     1     1     A    56    56   ALA     C      C   204    179.246    177.598      1.648  1
        1   596  .    14     1     1     A    56    56   ALA    CA      C   204     53.994     51.816      2.178  1
        1   597  .    14     1     1     A    56    56   ALA    CB      C   204     18.753     17.504      1.249  1
        1   598  .    14     1     1     A    56    56   ALA     N      N   204    123.972    121.666      2.306  1
        1   599  .    14     1     1     A    57    57   GLY     H      H   205      8.258      8.303     -0.045  1
        1   600  .    14     1     1     A    57    57   GLY   HA2      H   205      4.012      3.873      0.139  1
        1   601  .    14     1     1     A    57    57   GLY   HA3      H   205      3.905      3.885      0.020  1
        1   602  .    14     1     1     A    57    57   GLY     C      C   205    176.551    174.920      1.631  1
        1   603  .    14     1     1     A    57    57   GLY    CA      C   205     46.842     46.113      0.729  1
        1   604  .    14     1     1     A    57    57   GLY     N      N   205    106.632    106.432      0.200  1
        1   605  .    14     1     1     A    58    58   TRP     H      H   206      8.155      8.913     -0.758  1
        1   606  .    14     1     1     A    58    58   TRP    HA      H   206      4.546      4.552     -0.006  1
        1   609  .    14     1     1     A    58    58   TRP     C      C   206    174.893    178.909     -4.016  1
        1   610  .    14     1     1     A    58    58   TRP    CA      C   206     59.302     60.655     -1.353  1
        1   611  .    14     1     1     A    58    58   TRP    CB      C   206     28.769     29.327     -0.558  1
        1   612  .    14     1     1     A    58    58   TRP     N      N   206    122.576    122.548      0.028  1
        1   613  .    14     1     1     A    59    59   LYS     H      H   207      7.441      8.760     -1.319  1
        1   614  .    14     1     1     A    59    59   LYS    HA      H   207      3.381      4.131     -0.750  1
        1   621  .    14     1     1     A    59    59   LYS     C      C   207    179.598    178.751      0.847  1
        1   622  .    14     1     1     A    59    59   LYS    CA      C   207     60.564     59.972      0.592  1
        1   623  .    14     1     1     A    59    59   LYS    CB      C   207     31.474     32.045     -0.571  1
        1   626  .    14     1     1     A    59    59   LYS     N      N   207    122.160    122.332     -0.172  1
        1   627  .    14     1     1     A    60    60   ASN     H      H   208      7.791      8.166     -0.375  1
        1   628  .    14     1     1     A    60    60   ASN    HA      H   208      4.358      4.433     -0.075  1
        1   631  .    14     1     1     A    60    60   ASN     C      C   208    177.706    177.669      0.037  1
        1   632  .    14     1     1     A    60    60   ASN    CA      C   208     56.063     56.315     -0.252  1
        1   633  .    14     1     1     A    60    60   ASN    CB      C   208     37.961     38.047     -0.086  1
        1   634  .    14     1     1     A    60    60   ASN     N      N   208    118.836    118.694      0.142  1
        1   635  .    14     1     1     A    61    61   SER     H      H   209      8.103      7.402      0.701  1
        1   636  .    14     1     1     A    61    61   SER    HA      H   209      4.223      4.194      0.029  1
        1   639  .    14     1     1     A    61    61   SER     C      C   209    177.522    177.380      0.142  1
        1   640  .    14     1     1     A    61    61   SER    CA      C   209     62.348     61.332      1.016  1
        1   641  .    14     1     1     A    61    61   SER    CB      C   209     62.133     62.804     -0.671  1
        1   642  .    14     1     1     A    61    61   SER     N      N   209    117.402    113.664      3.738  1
        1   643  .    14     1     1     A    62    62   ILE     H      H   210      8.259      8.460     -0.201  1
        1   644  .    14     1     1     A    62    62   ILE    HA      H   210      3.518      3.707     -0.189  1
        1   654  .    14     1     1     A    62    62   ILE     C      C   210    176.333    177.610     -1.277  1
        1   655  .    14     1     1     A    62    62   ILE    CA      C   210     64.370     65.039     -0.669  1
        1   656  .    14     1     1     A    62    62   ILE    CB      C   210     36.606     37.511     -0.905  1
        1   660  .    14     1     1     A    62    62   ILE     N      N   210    124.781    121.669      3.112  1
        1   661  .    14     1     1     A    63    63   ARG     H      H   211      7.838      8.085     -0.247  1
        1   662  .    14     1     1     A    63    63   ARG    HA      H   211      3.662      3.835     -0.173  1
        1   669  .    14     1     1     A    63    63   ARG     C      C   211    178.794    178.920     -0.126  1
        1   670  .    14     1     1     A    63    63   ARG    CA      C   211     60.106     59.155      0.951  1
        1   671  .    14     1     1     A    63    63   ARG    CB      C   211     29.933     29.497      0.436  1
        1   674  .    14     1     1     A    63    63   ARG     N      N   211    118.629    121.285     -2.656  1
        1   675  .    14     1     1     A    64    64   HIS     H      H   212      8.415      8.108      0.307  1
        1   676  .    14     1     1     A    64    64   HIS    HA      H   212      4.363      4.166      0.197  1
        1   679  .    14     1     1     A    64    64   HIS     C      C   212    177.639    177.594      0.045  1
        1   680  .    14     1     1     A    64    64   HIS    CA      C   212     58.890     59.871     -0.981  1
        1   681  .    14     1     1     A    64    64   HIS    CB      C   212     30.289     29.767      0.522  1
        1   682  .    14     1     1     A    64    64   HIS     N      N   212    117.618    120.873     -3.255  1
        1   683  .    14     1     1     A    65    65   ASN     H      H   213      7.946      7.965     -0.019  1
        1   684  .    14     1     1     A    65    65   ASN    HA      H   213      4.260      4.378     -0.118  1
        1   687  .    14     1     1     A    65    65   ASN     C      C   213    176.735    177.464     -0.729  1
        1   688  .    14     1     1     A    65    65   ASN    CA      C   213     57.390     56.426      0.964  1
        1   689  .    14     1     1     A    65    65   ASN    CB      C   213     40.591     37.782      2.809  1
        1   690  .    14     1     1     A    65    65   ASN     N      N   213    117.394    118.825     -1.431  1
        1   691  .    14     1     1     A    66    66   LEU     H      H   214      7.843      7.409      0.434  1
        1   692  .    14     1     1     A    66    66   LEU    HA      H   214      3.760      3.268      0.492  1
        1   702  .    14     1     1     A    66    66   LEU     C      C   214    176.819    177.211     -0.392  1
        1   703  .    14     1     1     A    66    66   LEU    CA      C   214     57.280     56.181      1.099  1
        1   704  .    14     1     1     A    66    66   LEU    CB      C   214     40.459     41.510     -1.051  1
        1   708  .    14     1     1     A    66    66   LEU     N      N   214    119.738    120.784     -1.046  1
        1   709  .    14     1     1     A    67    67   SER     H      H   215      7.136      7.663     -0.527  1
        1   710  .    14     1     1     A    67    67   SER    HA      H   215      4.465      4.584     -0.119  1
        1   713  .    14     1     1     A    67    67   SER     C      C   215    174.659    173.416      1.243  1
        1   714  .    14     1     1     A    67    67   SER    CA      C   215     59.724     58.110      1.614  1
        1   715  .    14     1     1     A    67    67   SER    CB      C   215     63.779     63.863     -0.084  1
        1   716  .    14     1     1     A    67    67   SER     N      N   215    109.489    111.986     -2.497  1
        1   717  .    14     1     1     A    68    68   LEU     H      H   216      7.454      7.304      0.150  1
        1   718  .    14     1     1     A    68    68   LEU    HA      H   216      4.335      4.448     -0.113  1
        1   728  .    14     1     1     A    68    68   LEU    CA      C   216     55.740     54.036      1.704  1
        1   729  .    14     1     1     A    68    68   LEU    CB      C   216     43.074     42.790      0.284  1
        1   733  .    14     1     1     A    68    68   LEU     N      N   216    120.914    122.629     -1.715  1
        1   734  .    14     1     1     A    69    69   HIS    HA      H   217      4.742      4.347      0.395  1
        1   737  .    14     1     1     A    69    69   HIS    CA      C   217     56.845     58.370     -1.525  1
        1   738  .    14     1     1     A    69    69   HIS    CB      C   217     30.180     28.372      1.808  1
        1   739  .    14     1     1     A    70    70   SER    HA      H   218      4.347      4.631     -0.284  1
        1   742  .    14     1     1     A    70    70   SER     C      C   218    176.869    175.117      1.752  1
        1   743  .    14     1     1     A    70    70   SER    CA      C   218     59.459     57.898      1.561  1
        1   744  .    14     1     1     A    70    70   SER    CB      C   218     62.703     63.020     -0.317  1
        1   745  .    14     1     1     A    71    71   ARG     H      H   219      8.010      7.913      0.097  1
        1   746  .    14     1     1     A    71    71   ARG    HA      H   219      4.108      4.073      0.035  1
        1   753  .    14     1     1     A    71    71   ARG     C      C   219    175.580    175.290      0.290  1
        1   754  .    14     1     1     A    71    71   ARG    CA      C   219     56.961     57.885     -0.924  1
        1   755  .    14     1     1     A    71    71   ARG    CB      C   219     30.798     30.738      0.060  1
        1   758  .    14     1     1     A    71    71   ARG     N      N   219    119.252    121.724     -2.472  1
        1   759  .    14     1     1     A    72    72   PHE     H      H   220      8.040      7.760      0.280  1
        1   760  .    14     1     1     A    72    72   PHE    HA      H   220      5.750      5.275      0.475  1
        1   763  .    14     1     1     A    72    72   PHE     C      C   220    174.693    174.713     -0.020  1
        1   764  .    14     1     1     A    72    72   PHE    CA      C   220     55.527     56.499     -0.972  1
        1   765  .    14     1     1     A    72    72   PHE    CB      C   220     41.822     43.784     -1.962  1
        1   766  .    14     1     1     A    72    72   PHE     N      N   220    118.253    116.701      1.552  1
        1   767  .    14     1     1     A    73    73   MET     H      H   221      9.257      9.405     -0.148  1
        1   768  .    14     1     1     A    73    73   MET    HA      H   221      4.941      5.410     -0.469  1
        1   776  .    14     1     1     A    73    73   MET     C      C   221    175.195    174.563      0.632  1
        1   777  .    14     1     1     A    73    73   MET    CA      C   221     54.284     53.619      0.665  1
        1   778  .    14     1     1     A    73    73   MET    CB      C   221     37.051     35.825      1.226  1
        1   781  .    14     1     1     A    73    73   MET     N      N   221    120.291    119.057      1.234  1
        1   782  .    14     1     1     A    74    74   ARG     H      H   222      8.214      8.997     -0.783  1
        1   783  .    14     1     1     A    74    74   ARG    HA      H   222      4.243      5.288     -1.045  1
        1   790  .    14     1     1     A    74    74   ARG    CA      C   222     54.296     54.831     -0.535  1
        1   791  .    14     1     1     A    74    74   ARG    CB      C   222     30.959     33.031     -2.072  1
        1   794  .    14     1     1     A    74    74   ARG     N      N   222    125.048    120.939      4.109  1
        1   795  .    14     1     1     A    75    75   VAL     H      H   223      9.023      9.215     -0.192  1
        1   796  .    14     1     1     A    75    75   VAL    HA      H   223      4.142      4.630     -0.488  1
        1   804  .    14     1     1     A    75    75   VAL     C      C   223    174.676    175.557     -0.881  1
        1   805  .    14     1     1     A    75    75   VAL    CA      C   223     60.995     61.260     -0.265  1
        1   806  .    14     1     1     A    75    75   VAL    CB      C   223     34.253     34.059      0.194  1
        1   809  .    14     1     1     A    75    75   VAL     N      N   223    125.773    124.170      1.603  1
        1   810  .    14     1     1     A    76    76   GLN     H      H   224      8.465      8.516     -0.051  1
        1   811  .    14     1     1     A    76    76   GLN    HA      H   224      4.288      4.676     -0.388  1
        1   816  .    14     1     1     A    76    76   GLN     C      C   224    175.094    175.007      0.087  1
        1   817  .    14     1     1     A    76    76   GLN    CA      C   224     55.697     54.345      1.352  1
        1   818  .    14     1     1     A    76    76   GLN    CB      C   224     33.645     31.150      2.495  1
        1   820  .    14     1     1     A    76    76   GLN     N      N   224    124.030    125.458     -1.428  1
        1   821  .    14     1     1     A    77    77   ASN     H      H   225      8.493      8.650     -0.157  1
        1   822  .    14     1     1     A    77    77   ASN    HA      H   225      4.616      5.209     -0.593  1
        1   825  .    14     1     1     A    77    77   ASN     C      C   225    174.843    175.699     -0.856  1
        1   826  .    14     1     1     A    77    77   ASN    CA      C   225     52.574     52.126      0.448  1
        1   827  .    14     1     1     A    77    77   ASN    CB      C   225     38.948     40.514     -1.566  1
        1   828  .    14     1     1     A    77    77   ASN     N      N   225    121.921    117.623      4.298  1
        1   829  .    14     1     1     A    78    78   GLU     H      H   226      8.677      8.816     -0.139  1
        1   830  .    14     1     1     A    78    78   GLU    HA      H   226      4.238      4.225      0.013  1
        1   835  .    14     1     1     A    78    78   GLU     C      C   226    176.919    177.513     -0.594  1
        1   836  .    14     1     1     A    78    78   GLU    CA      C   226     57.032     58.508     -1.476  1
        1   837  .    14     1     1     A    78    78   GLU    CB      C   226     29.938     30.498     -0.560  1
        1   839  .    14     1     1     A    78    78   GLU     N      N   226    122.336    123.472     -1.136  1
        1   840  .    14     1     1     A    79    79   GLY     H      H   227      8.524      7.333      1.191  1
        1   841  .    14     1     1     A    79    79   GLY   HA2      H   227      3.978      4.074     -0.096  1
        1   842  .    14     1     1     A    79    79   GLY   HA3      H   227      3.978      4.084     -0.106  1
        1   843  .    14     1     1     A    79    79   GLY     C      C   227    174.324    173.427      0.897  1
        1   844  .    14     1     1     A    79    79   GLY    CA      C   227     45.129     45.757     -0.628  1
        1   845  .    14     1     1     A    79    79   GLY     N      N   227    109.456    103.835      5.621  1
        1   846  .    14     1     1     A    80    80   THR     H      H   228      8.134      8.724     -0.590  1
        1   847  .    14     1     1     A    80    80   THR    HA      H   228      4.273      4.594     -0.321  1
        1   852  .    14     1     1     A    80    80   THR     C      C   228    175.630    174.526      1.104  1
        1   853  .    14     1     1     A    80    80   THR    CA      C   228     62.232     61.148      1.084  1
        1   854  .    14     1     1     A    80    80   THR    CB      C   228     69.299     70.149     -0.850  1
        1   856  .    14     1     1     A    80    80   THR     N      N   228    113.911    116.999     -3.088  1
        1   857  .    14     1     1     A    81    81   GLY     H      H   229      8.572      7.690      0.882  1
        1   858  .    14     1     1     A    81    81   GLY   HA2      H   229      4.020      3.998      0.022  1
        1   859  .    14     1     1     A    81    81   GLY   HA3      H   229      3.852      4.015     -0.163  1
        1   860  .    14     1     1     A    81    81   GLY     C      C   229    174.241    172.834      1.407  1
        1   861  .    14     1     1     A    81    81   GLY    CA      C   229     45.582     44.169      1.413  1
        1   862  .    14     1     1     A    81    81   GLY     N      N   229    112.257    110.172      2.085  1
        1   863  .    14     1     1     A    82    82   LYS     H      H   230      7.985      8.324     -0.339  1
        1   864  .    14     1     1     A    82    82   LYS     C      C   230    176.484    175.966      0.518  1
        1   865  .    14     1     1     A    82    82   LYS     N      N   230    119.460    119.016      0.444  1
        1   866  .    14     1     1     A    83    83   SER     H      H   231      8.170      8.812     -0.642  1
        1   867  .    14     1     1     A    83    83   SER    HA      H   231      4.426      4.532     -0.106  1
        1   870  .    14     1     1     A    83    83   SER    CA      C   231     58.066     59.044     -0.978  1
        1   871  .    14     1     1     A    83    83   SER    CB      C   231     63.751     64.335     -0.584  1
        1   872  .    14     1     1     A    83    83   SER     N      N   231    116.759    120.804     -4.045  1
        1   873  .    14     1     1     A    84    84   SER     H      H   232      8.211      8.010      0.201  1
        1   874  .    14     1     1     A    84    84   SER    HA      H   232      4.366      4.101      0.265  1
        1   877  .    14     1     1     A    84    84   SER     C      C   232    173.186    172.164      1.022  1
        1   878  .    14     1     1     A    84    84   SER    CA      C   232     58.399     59.307     -0.908  1
        1   879  .    14     1     1     A    84    84   SER    CB      C   232     63.968     61.582      2.386  1
        1   880  .    14     1     1     A    84    84   SER     N      N   232    116.759    112.910      3.849  1
        1   881  .    14     1     1     A    85    85   TRP     H      H   233      8.368      8.601     -0.233  1
        1   882  .    14     1     1     A    85    85   TRP    HA      H   233      4.676      5.019     -0.343  1
        1   885  .    14     1     1     A    85    85   TRP     C      C   233    173.956    174.979     -1.023  1
        1   886  .    14     1     1     A    85    85   TRP    CA      C   233     56.368     55.764      0.604  1
        1   887  .    14     1     1     A    85    85   TRP    CB      C   233     32.294     32.093      0.201  1
        1   888  .    14     1     1     A    85    85   TRP     N      N   233    120.706    123.780     -3.074  1
        1   889  .    14     1     1     A    86    86   TRP     H      H   234      9.138      9.417     -0.279  1
        1   890  .    14     1     1     A    86    86   TRP    HA      H   234      5.272      5.501     -0.229  1
        1   893  .    14     1     1     A    86    86   TRP     C      C   234    175.161    175.933     -0.772  1
        1   894  .    14     1     1     A    86    86   TRP    CA      C   234     56.751     55.740      1.011  1
        1   895  .    14     1     1     A    86    86   TRP    CB      C   234     30.820     33.023     -2.203  1
        1   896  .    14     1     1     A    86    86   TRP     N      N   234    121.959    121.103      0.856  1
        1   897  .    14     1     1     A    87    87   ILE     H      H   235      8.948      8.991     -0.043  1
        1   898  .    14     1     1     A    87    87   ILE    HA      H   235      5.013      5.093     -0.080  1
        1   908  .    14     1     1     A    87    87   ILE     C      C   235    175.864    174.763      1.101  1
        1   909  .    14     1     1     A    87    87   ILE    CA      C   235     58.827     59.222     -0.395  1
        1   910  .    14     1     1     A    87    87   ILE    CB      C   235     42.580     42.439      0.141  1
        1   914  .    14     1     1     A    87    87   ILE     N      N   235    112.604    117.567     -4.963  1
        1   915  .    14     1     1     A    88    88   ILE     H      H   236      8.913      8.766      0.147  1
        1   916  .    14     1     1     A    88    88   ILE    HA      H   236      4.530      4.314      0.216  1
        1   926  .    14     1     1     A    88    88   ILE     C      C   236    176.517    174.891      1.626  1
        1   927  .    14     1     1     A    88    88   ILE    CA      C   236     60.043     60.599     -0.556  1
        1   928  .    14     1     1     A    88    88   ILE    CB      C   236     37.598     38.824     -1.226  1
        1   932  .    14     1     1     A    88    88   ILE     N      N   236    121.089    123.808     -2.719  1
        1   933  .    14     1     1     A    89    89   ASN     H      H   237      8.641      8.862     -0.221  1
        1   934  .    14     1     1     A    89    89   ASN    HA      H   237      4.650      4.863     -0.213  1
        1   937  .    14     1     1     A    89    89   ASN    CA      C   237     50.610     50.230      0.380  1
        1   938  .    14     1     1     A    89    89   ASN    CB      C   237     38.877     39.621     -0.744  1
        1   939  .    14     1     1     A    89    89   ASN     N      N   237    126.523    125.398      1.125  1
        1   940  .    14     1     1     A    90    90   PRO    HA      H   238      4.398      4.520     -0.122  1
        1   947  .    14     1     1     A    90    90   PRO     C      C   238    176.902    176.597      0.305  1
        1   948  .    14     1     1     A    90    90   PRO    CA      C   238     63.773     63.943     -0.170  1
        1   949  .    14     1     1     A    90    90   PRO    CB      C   238     32.203     32.035      0.168  1
        1   952  .    14     1     1     A    91    91   ASP     H      H   239      7.991      7.277      0.714  1
        1   953  .    14     1     1     A    91    91   ASP    HA      H   239      4.635      4.924     -0.289  1
        1   956  .    14     1     1     A    91    91   ASP     C      C   239    176.869    175.337      1.532  1
        1   957  .    14     1     1     A    91    91   ASP    CA      C   239     54.179     55.046     -0.867  1
        1   958  .    14     1     1     A    91    91   ASP    CB      C   239     41.146     43.370     -2.224  1
        1   959  .    14     1     1     A    91    91   ASP     N      N   239    118.605    116.549      2.056  1
        1   960  .    14     1     1     A    92    92   GLY     H      H   240      8.009      7.379      0.630  1
        1   961  .    14     1     1     A    92    92   GLY   HA2      H   240      3.897      4.076     -0.179  1
        1   962  .    14     1     1     A    92    92   GLY   HA3      H   240      3.897      4.080     -0.183  1
        1   963  .    14     1     1     A    92    92   GLY     C      C   240    174.793    174.820     -0.027  1
        1   964  .    14     1     1     A    92    92   GLY    CA      C   240     45.737     45.778     -0.041  1
        1   965  .    14     1     1     A    92    92   GLY     N      N   240    108.789    106.523      2.266  1
        1   966  .    14     1     1     A    93    93   GLY     H      H   241      8.299      8.243      0.056  1
        1   967  .    14     1     1     A    93    93   GLY   HA2      H   241      3.933      3.857      0.076  1
        1   968  .    14     1     1     A    93    93   GLY   HA3      H   241      3.933      3.859      0.074  1
        1   969  .    14     1     1     A    93    93   GLY     C      C   241    174.425    174.433     -0.008  1
        1   970  .    14     1     1     A    93    93   GLY    CA      C   241     45.795     47.033     -1.238  1
        1   971  .    14     1     1     A    93    93   GLY     N      N   241    108.517    109.992     -1.475  1
        1   972  .    14     1     1     A    94    94   LYS     H      H   242      8.068      7.807      0.261  1
        1   973  .    14     1     1     A    94    94   LYS    HA      H   242      4.333      4.589     -0.256  1
        1   982  .    14     1     1     A    94    94   LYS     C      C   242    176.869    176.783      0.086  1
        1   983  .    14     1     1     A    94    94   LYS    CA      C   242     56.368     54.911      1.457  1
        1   984  .    14     1     1     A    94    94   LYS    CB      C   242     32.852     33.327     -0.475  1
        1   988  .    14     1     1     A    94    94   LYS     N      N   242    120.442    118.972      1.470  1
        1   989  .    14     1     1     A    95    95   SER     H      H   243      8.342      8.725     -0.383  1
        1   990  .    14     1     1     A    95    95   SER    HA      H   243      4.421      4.444     -0.023  1
        1   993  .    14     1     1     A    95    95   SER     C      C   243    175.000    175.110     -0.110  1
        1   994  .    14     1     1     A    95    95   SER    CA      C   243     58.422     58.498     -0.076  1
        1   995  .    14     1     1     A    95    95   SER    CB      C   243     63.638     61.500      2.138  1
        1   996  .    14     1     1     A    95    95   SER     N      N   243    116.062    118.833     -2.771  1
        1   997  .    14     1     1     A    96    96   GLY     H      H   244      8.353      8.550     -0.197  1
        1   998  .    14     1     1     A    96    96   GLY   HA2      H   244      3.945      4.051     -0.106  1
        1   999  .    14     1     1     A    96    96   GLY   HA3      H   244      3.945      4.055     -0.110  1
        1  1000  .    14     1     1     A    96    96   GLY     C      C   244    173.822    175.130     -1.308  1
        1  1001  .    14     1     1     A    96    96   GLY    CA      C   244     45.312     45.401     -0.089  1
        1  1002  .    14     1     1     A    96    96   GLY     N      N   244    110.710    114.196     -3.486  1
        1  1003  .    14     1     1     A    97    97   LYS     H      H   245      8.088      7.926      0.162  1
        1  1004  .    14     1     1     A    97    97   LYS    HA      H   245      4.343      3.914      0.429  1
        1  1011  .    14     1     1     A    97    97   LYS     C      C   245    175.931    175.648      0.283  1
        1  1012  .    14     1     1     A    97    97   LYS    CA      C   245     55.561     58.570     -3.009  1
        1  1013  .    14     1     1     A    97    97   LYS    CB      C   245     33.120     30.333      2.787  1
        1  1016  .    14     1     1     A    97    97   LYS     N      N   245    120.521    114.199      6.322  1
        1  1017  .    14     1     1     A    98    98   ALA     H      H   246      8.286      8.008      0.278  1
        1  1018  .    14     1     1     A    98    98   ALA    HA      H   246      4.569      4.583     -0.014  1
        1  1022  .    14     1     1     A    98    98   ALA    CA      C   246     50.378     49.941      0.437  1
        1  1023  .    14     1     1     A    98    98   ALA    CB      C   246     18.141     19.653     -1.512  1
        1  1024  .    14     1     1     A    98    98   ALA     N      N   246    126.544    121.666      4.878  1
        1  1025  .    14     1     1     A    99    99   PRO    HA      H   247      4.414      4.371      0.043  1
        1  1032  .    14     1     1     A    99    99   PRO     C      C   247    176.635    176.789     -0.154  1
        1  1033  .    14     1     1     A    99    99   PRO    CA      C   247     62.700     64.518     -1.818  1
        1  1034  .    14     1     1     A    99    99   PRO    CB      C   247     32.122     32.026      0.096  1
        1  1037  .    14     1     1     A   100   100   ARG     H      H   248      8.424      7.982      0.442  1
        1  1038  .    14     1     1     A   100   100   ARG    HA      H   248      4.320      3.891      0.429  1
        1  1043  .    14     1     1     A   100   100   ARG     C      C   248    176.132    174.735      1.397  1
        1  1044  .    14     1     1     A   100   100   ARG    CA      C   248     55.856     56.993     -1.137  1
        1  1045  .    14     1     1     A   100   100   ARG    CB      C   248     30.884     27.330      3.554  1
        1  1046  .    14     1     1     A   100   100   ARG     N      N   248    121.613    116.142      5.471  1
        1  1047  .    14     1     1     A   101   101   ARG     H      H   249      8.424      7.804      0.620  1
        1  1048  .    14     1     1     A   101   101   ARG     C      C   249    175.864    175.739      0.125  1
        1  1049  .    14     1     1     A   101   101   ARG     N      N   249    122.991    117.935      5.056  1
        1  1050  .    14     1     1     A   102   102   ARG     H      H   250      8.461      8.395      0.066  1
        1  1051  .    14     1     1     A   102   102   ARG     C      C   250    174.776    174.785     -0.009  1
        1  1052  .    14     1     1     A   102   102   ARG     N      N   250    123.688    120.670      3.018  1
        1    10  .    15     1     1     A     4     4   SER     H      H   152      8.373      8.156      0.217  1
        1    11  .    15     1     1     A     4     4   SER    HA      H   152      4.431      4.547     -0.116  1
        1    14  .    15     1     1     A     4     4   SER     C      C   152    174.391    173.697      0.694  1
        1    15  .    15     1     1     A     4     4   SER    CA      C   152     58.263     60.384     -2.121  1
        1    16  .    15     1     1     A     4     4   SER    CB      C   152     63.576     61.958      1.618  1
        1    17  .    15     1     1     A     4     4   SER     N      N   152    117.798    110.159      7.639  1
        1    18  .    15     1     1     A     5     5   ARG     H      H   153      8.307      8.669     -0.362  1
        1    19  .    15     1     1     A     5     5   ARG    HA      H   153      4.317      4.190      0.127  1
        1    26  .    15     1     1     A     5     5   ARG     C      C   153    175.998    175.674      0.324  1
        1    27  .    15     1     1     A     5     5   ARG    CA      C   153     55.949     58.097     -2.148  1
        1    28  .    15     1     1     A     5     5   ARG    CB      C   153     30.676     29.176      1.500  1
        1    31  .    15     1     1     A     5     5   ARG     N      N   153    122.995    119.223      3.772  1
        1    32  .    15     1     1     A     6     6   ARG     H      H   154      8.259      8.418     -0.159  1
        1    33  .    15     1     1     A     6     6   ARG    HA      H   154      4.164      4.945     -0.781  1
        1    40  .    15     1     1     A     6     6   ARG     C      C   154    175.714    174.468      1.246  1
        1    41  .    15     1     1     A     6     6   ARG    CA      C   154     56.229     53.998      2.231  1
        1    42  .    15     1     1     A     6     6   ARG    CB      C   154     30.806     33.922     -3.116  1
        1    45  .    15     1     1     A     6     6   ARG     N      N   154    121.833    119.250      2.583  1
        1    46  .    15     1     1     A     7     7   ASN     H      H   155      8.041      8.534     -0.493  1
        1    47  .    15     1     1     A     7     7   ASN    HA      H   155      4.461      4.050      0.411  1
        1    50  .    15     1     1     A     7     7   ASN     C      C   155    175.212    175.316     -0.104  1
        1    51  .    15     1     1     A     7     7   ASN    CA      C   155     52.144     53.090     -0.946  1
        1    52  .    15     1     1     A     7     7   ASN    CB      C   155     38.740     37.626      1.114  1
        1    53  .    15     1     1     A     7     7   ASN     N      N   155    118.715    118.359      0.356  1
        1    54  .    15     1     1     A     8     8   ALA     H      H   156      8.212      8.442     -0.230  1
        1    55  .    15     1     1     A     8     8   ALA    HA      H   156      3.992      4.259     -0.267  1
        1    59  .    15     1     1     A     8     8   ALA     C      C   156    177.338    178.035     -0.697  1
        1    60  .    15     1     1     A     8     8   ALA    CA      C   156     53.367     52.495      0.872  1
        1    61  .    15     1     1     A     8     8   ALA    CB      C   156     18.705     18.317      0.388  1
        1    62  .    15     1     1     A     8     8   ALA     N      N   156    123.615    127.686     -4.071  1
        1    63  .    15     1     1     A     9     9   TRP     H      H   157      7.219      7.526     -0.307  1
        1    64  .    15     1     1     A     9     9   TRP    HA      H   157      4.425      4.935     -0.510  1
        1    67  .    15     1     1     A     9     9   TRP     C      C   157    175.965    177.557     -1.592  1
        1    68  .    15     1     1     A     9     9   TRP    CA      C   157     56.700     57.409     -0.709  1
        1    69  .    15     1     1     A     9     9   TRP    CB      C   157     28.858     30.806     -1.948  1
        1    70  .    15     1     1     A     9     9   TRP     N      N   157    114.907    116.686     -1.779  1
        1    71  .    15     1     1     A    10    10   GLY     H      H   158      7.651      7.663     -0.012  1
        1    72  .    15     1     1     A    10    10   GLY   HA2      H   158      4.092      3.986      0.106  1
        1    73  .    15     1     1     A    10    10   GLY   HA3      H   158      3.641      4.040     -0.399  1
        1    74  .    15     1     1     A    10    10   GLY     C      C   158    173.537    174.837     -1.300  1
        1    75  .    15     1     1     A    10    10   GLY    CA      C   158     45.056     45.779     -0.723  1
        1    76  .    15     1     1     A    10    10   GLY     N      N   158    109.764    108.988      0.776  1
        1    77  .    15     1     1     A    11    11   ASN     H      H   159      8.392      7.753      0.639  1
        1    78  .    15     1     1     A    11    11   ASN    HA      H   159      4.651      4.733     -0.082  1
        1    81  .    15     1     1     A    11    11   ASN     C      C   159    174.827    175.301     -0.474  1
        1    82  .    15     1     1     A    11    11   ASN    CA      C   159     53.185     52.051      1.134  1
        1    83  .    15     1     1     A    11    11   ASN    CB      C   159     38.207     38.440     -0.233  1
        1    84  .    15     1     1     A    11    11   ASN     N      N   159    118.617    117.150      1.467  1
        1    85  .    15     1     1     A    12    12   LEU     H      H   160      7.666      7.217      0.449  1
        1    86  .    15     1     1     A    12    12   LEU    HA      H   160      4.526      4.130      0.396  1
        1    96  .    15     1     1     A    12    12   LEU     C      C   160    176.450    177.167     -0.717  1
        1    97  .    15     1     1     A    12    12   LEU    CA      C   160     54.561     54.896     -0.335  1
        1    98  .    15     1     1     A    12    12   LEU    CB      C   160     42.987     42.441      0.546  1
        1   102  .    15     1     1     A    12    12   LEU     N      N   160    120.826    122.072     -1.246  1
        1   103  .    15     1     1     A    13    13   SER     H      H   161      9.024      9.406     -0.382  1
        1   104  .    15     1     1     A    13    13   SER    HA      H   161      4.725      4.228      0.497  1
        1   107  .    15     1     1     A    13    13   SER     C      C   161    175.630    175.272      0.358  1
        1   108  .    15     1     1     A    13    13   SER    CA      C   161     56.389     57.616     -1.227  1
        1   109  .    15     1     1     A    13    13   SER    CB      C   161     64.594     64.326      0.268  1
        1   110  .    15     1     1     A    13    13   SER     N      N   161    118.443    118.471     -0.028  1
        1   111  .    15     1     1     A    14    14   TYR     H      H   162      8.870      8.340      0.530  1
        1   112  .    15     1     1     A    14    14   TYR    HA      H   162      4.197      4.250     -0.053  1
        1   115  .    15     1     1     A    14    14   TYR     C      C   162    178.141    178.423     -0.282  1
        1   116  .    15     1     1     A    14    14   TYR    CA      C   162     63.127     60.737      2.390  1
        1   117  .    15     1     1     A    14    14   TYR    CB      C   162     38.572     37.838      0.734  1
        1   118  .    15     1     1     A    14    14   TYR     N      N   162    120.782    123.276     -2.494  1
        1   119  .    15     1     1     A    15    15   ALA     H      H   163      8.696      8.111      0.585  1
        1   120  .    15     1     1     A    15    15   ALA    HA      H   163      4.110      4.113     -0.003  1
        1   124  .    15     1     1     A    15    15   ALA     C      C   163    180.200    179.760      0.440  1
        1   125  .    15     1     1     A    15    15   ALA    CA      C   163     55.772     55.402      0.370  1
        1   126  .    15     1     1     A    15    15   ALA    CB      C   163     17.463     18.525     -1.062  1
        1   127  .    15     1     1     A    15    15   ALA     N      N   163    119.463    122.390     -2.927  1
        1   128  .    15     1     1     A    16    16   ASP     H      H   164      8.103      8.037      0.066  1
        1   129  .    15     1     1     A    16    16   ASP    HA      H   164      4.367      4.428     -0.061  1
        1   132  .    15     1     1     A    16    16   ASP     C      C   164    178.694    179.013     -0.319  1
        1   133  .    15     1     1     A    16    16   ASP    CA      C   164     57.429     57.341      0.088  1
        1   134  .    15     1     1     A    16    16   ASP    CB      C   164     40.835     40.665      0.170  1
        1   135  .    15     1     1     A    16    16   ASP     N      N   164    120.706    118.527      2.179  1
        1   136  .    15     1     1     A    17    17   LEU     H      H   165      8.135      8.198     -0.063  1
        1   137  .    15     1     1     A    17    17   LEU    HA      H   165      4.009      4.086     -0.077  1
        1   147  .    15     1     1     A    17    17   LEU     C      C   165    177.472    179.199     -1.727  1
        1   148  .    15     1     1     A    17    17   LEU    CA      C   165     58.104     58.123     -0.019  1
        1   149  .    15     1     1     A    17    17   LEU    CB      C   165     42.526     42.037      0.489  1
        1   153  .    15     1     1     A    17    17   LEU     N      N   165    121.701    120.492      1.209  1
        1   154  .    15     1     1     A    18    18   ILE     H      H   166      8.463      8.213      0.250  1
        1   155  .    15     1     1     A    18    18   ILE    HA      H   166      2.993      3.580     -0.587  1
        1   165  .    15     1     1     A    18    18   ILE     C      C   166    177.170    178.078     -0.908  1
        1   166  .    15     1     1     A    18    18   ILE    CA      C   166     65.409     65.109      0.300  1
        1   167  .    15     1     1     A    18    18   ILE    CB      C   166     37.989     37.700      0.289  1
        1   171  .    15     1     1     A    18    18   ILE     N      N   166    118.458    119.967     -1.509  1
        1   172  .    15     1     1     A    19    19   THR     H      H   167      7.886      8.307     -0.421  1
        1   173  .    15     1     1     A    19    19   THR    HA      H   167      4.420      3.932      0.488  1
        1   178  .    15     1     1     A    19    19   THR     C      C   167    174.827    176.370     -1.543  1
        1   179  .    15     1     1     A    19    19   THR    CA      C   167     68.536     67.022      1.514  1
        1   180  .    15     1     1     A    19    19   THR    CB      C   167     67.882     68.454     -0.572  1
        1   182  .    15     1     1     A    19    19   THR     N      N   167    115.122    116.690     -1.568  1
        1   183  .    15     1     1     A    20    20   ARG     H      H   168      7.611      8.761     -1.150  1
        1   184  .    15     1     1     A    20    20   ARG    HA      H   168      3.870      4.021     -0.151  1
        1   191  .    15     1     1     A    20    20   ARG     C      C   168    178.359    178.565     -0.206  1
        1   192  .    15     1     1     A    20    20   ARG    CA      C   168     58.728     59.952     -1.224  1
        1   193  .    15     1     1     A    20    20   ARG    CB      C   168     30.053     30.186     -0.133  1
        1   196  .    15     1     1     A    20    20   ARG     N      N   168    120.074    120.720     -0.646  1
        1   197  .    15     1     1     A    21    21   ALA     H      H   169      7.466      7.826     -0.360  1
        1   198  .    15     1     1     A    21    21   ALA    HA      H   169      1.891      4.134     -2.243  1
        1   202  .    15     1     1     A    21    21   ALA     C      C   169    179.547    179.825     -0.278  1
        1   203  .    15     1     1     A    21    21   ALA    CA      C   169     54.359     55.147     -0.788  1
        1   204  .    15     1     1     A    21    21   ALA    CB      C   169     16.966     18.676     -1.710  1
        1   205  .    15     1     1     A    21    21   ALA     N      N   169    123.260    121.610      1.650  1
        1   206  .    15     1     1     A    22    22   ILE     H      H   170      8.010      8.489     -0.479  1
        1   207  .    15     1     1     A    22    22   ILE    HA      H   170      3.195      3.480     -0.285  1
        1   217  .    15     1     1     A    22    22   ILE     C      C   170    179.414    178.106      1.308  1
        1   218  .    15     1     1     A    22    22   ILE    CA      C   170     66.175     65.141      1.034  1
        1   219  .    15     1     1     A    22    22   ILE    CB      C   170     38.498     37.667      0.831  1
        1   223  .    15     1     1     A    22    22   ILE     N      N   170    118.102    117.830      0.272  1
        1   224  .    15     1     1     A    23    23   GLU     H      H   171      8.742      8.738      0.004  1
        1   225  .    15     1     1     A    23    23   GLU    HA      H   171      3.939      4.164     -0.225  1
        1   230  .    15     1     1     A    23    23   GLU     C      C   171    177.237    177.035      0.202  1
        1   231  .    15     1     1     A    23    23   GLU    CA      C   171     58.902     58.459      0.443  1
        1   232  .    15     1     1     A    23    23   GLU    CB      C   171     29.431     29.259      0.172  1
        1   234  .    15     1     1     A    23    23   GLU     N      N   171    118.005    120.386     -2.381  1
        1   235  .    15     1     1     A    24    24   SER     H      H   172      7.489      7.748     -0.259  1
        1   236  .    15     1     1     A    24    24   SER    HA      H   172      4.412      4.501     -0.089  1
        1   239  .    15     1     1     A    24    24   SER     C      C   172    174.241    173.725      0.516  1
        1   240  .    15     1     1     A    24    24   SER    CA      C   172     59.347     57.650      1.697  1
        1   241  .    15     1     1     A    24    24   SER    CB      C   172     63.554     63.634     -0.080  1
        1   242  .    15     1     1     A    24    24   SER     N      N   172    112.188    114.855     -2.667  1
        1   243  .    15     1     1     A    25    25   SER     H      H   173      7.533      7.428      0.105  1
        1   244  .    15     1     1     A    25    25   SER    HA      H   173      4.849      3.628      1.221  1
        1   247  .    15     1     1     A    25    25   SER    CA      C   173     56.198     55.682      0.516  1
        1   248  .    15     1     1     A    25    25   SER    CB      C   173     63.729     64.624     -0.895  1
        1   249  .    15     1     1     A    25    25   SER     N      N   173    120.083    116.480      3.603  1
        1   250  .    15     1     1     A    26    26   PRO    HA      H   174      4.353      4.252      0.101  1
        1   257  .    15     1     1     A    26    26   PRO     C      C   174    177.572    177.424      0.148  1
        1   258  .    15     1     1     A    26    26   PRO    CA      C   174     65.247     65.730     -0.483  1
        1   259  .    15     1     1     A    26    26   PRO    CB      C   174     31.934     31.312      0.622  1
        1   262  .    15     1     1     A    27    27   ASP     H      H   175      8.221      7.762      0.459  1
        1   263  .    15     1     1     A    27    27   ASP    HA      H   175      4.754      4.686      0.068  1
        1   266  .    15     1     1     A    27    27   ASP     C      C   175    174.709    175.550     -0.841  1
        1   267  .    15     1     1     A    27    27   ASP    CA      C   175     53.257     53.198      0.059  1
        1   268  .    15     1     1     A    27    27   ASP    CB      C   175     41.092     40.622      0.470  1
        1   269  .    15     1     1     A    27    27   ASP     N      N   175    113.724    116.566     -2.842  1
        1   270  .    15     1     1     A    28    28   LYS     H      H   176      7.916      7.733      0.183  1
        1   271  .    15     1     1     A    28    28   LYS    HA      H   176      3.990      3.800      0.190  1
        1   279  .    15     1     1     A    28    28   LYS     C      C   176    174.626    174.490      0.136  1
        1   280  .    15     1     1     A    28    28   LYS    CA      C   176     55.376     57.725     -2.349  1
        1   281  .    15     1     1     A    28    28   LYS    CB      C   176     28.554     29.488     -0.934  1
        1   285  .    15     1     1     A    28    28   LYS     N      N   176    115.928    116.226     -0.298  1
        1   286  .    15     1     1     A    29    29   ARG     H      H   177      7.327      7.481     -0.154  1
        1   287  .    15     1     1     A    29    29   ARG    HA      H   177      5.224      5.201      0.023  1
        1   294  .    15     1     1     A    29    29   ARG     C      C   177    173.722    174.835     -1.113  1
        1   295  .    15     1     1     A    29    29   ARG    CA      C   177     54.221     54.582     -0.361  1
        1   296  .    15     1     1     A    29    29   ARG    CB      C   177     32.216     32.900     -0.684  1
        1   299  .    15     1     1     A    29    29   ARG     N      N   177    112.633    115.915     -3.282  1
        1   300  .    15     1     1     A    30    30   LEU     H      H   178      8.561      8.849     -0.288  1
        1   301  .    15     1     1     A    30    30   LEU    HA      H   178      5.336      5.177      0.159  1
        1   311  .    15     1     1     A    30    30   LEU     C      C   178    177.170    176.520      0.650  1
        1   312  .    15     1     1     A    30    30   LEU    CA      C   178     53.918     53.607      0.311  1
        1   313  .    15     1     1     A    30    30   LEU    CB      C   178     49.527     46.150      3.377  1
        1   317  .    15     1     1     A    30    30   LEU     N      N   178    119.812    124.521     -4.709  1
        1   318  .    15     1     1     A    31    31   THR     H      H   179      8.922      8.752      0.170  1
        1   319  .    15     1     1     A    31    31   THR    HA      H   179      5.006      4.497      0.509  1
        1   324  .    15     1     1     A    31    31   THR     C      C   179    175.429    176.222     -0.793  1
        1   325  .    15     1     1     A    31    31   THR    CA      C   179     60.322     60.474     -0.152  1
        1   326  .    15     1     1     A    31    31   THR    CB      C   179     70.760     71.140     -0.380  1
        1   328  .    15     1     1     A    31    31   THR     N      N   179    112.415    114.354     -1.939  1
        1   329  .    15     1     1     A    32    32   LEU     H      H   180      9.382      9.135      0.247  1
        1   330  .    15     1     1     A    32    32   LEU    HA      H   180      3.708      3.936     -0.228  1
        1   340  .    15     1     1     A    32    32   LEU     C      C   180    177.924    178.591     -0.667  1
        1   341  .    15     1     1     A    32    32   LEU    CA      C   180     58.501     57.856      0.645  1
        1   342  .    15     1     1     A    32    32   LEU    CB      C   180     41.593     41.326      0.267  1
        1   346  .    15     1     1     A    32    32   LEU     N      N   180    121.953    123.297     -1.344  1
        1   347  .    15     1     1     A    33    33   SER     H      H   181      8.400      8.107      0.293  1
        1   348  .    15     1     1     A    33    33   SER    HA      H   181      3.978      4.240     -0.262  1
        1   351  .    15     1     1     A    33    33   SER     C      C   181    177.338    176.561      0.777  1
        1   352  .    15     1     1     A    33    33   SER    CA      C   181     62.597     61.952      0.645  1
        1   353  .    15     1     1     A    33    33   SER    CB      C   181     62.128     62.983     -0.855  1
        1   354  .    15     1     1     A    33    33   SER     N      N   181    111.226    114.871     -3.645  1
        1   355  .    15     1     1     A    34    34   GLN     H      H   182      7.635      8.132     -0.497  1
        1   356  .    15     1     1     A    34    34   GLN    HA      H   182      4.238      4.226      0.012  1
        1   361  .    15     1     1     A    34    34   GLN     C      C   182    179.966    178.118      1.848  1
        1   362  .    15     1     1     A    34    34   GLN    CA      C   182     58.452     58.596     -0.144  1
        1   363  .    15     1     1     A    34    34   GLN    CB      C   182     34.860     27.657      7.203  1
        1   365  .    15     1     1     A    34    34   GLN     N      N   182    120.083    118.848      1.235  1
        1   366  .    15     1     1     A    35    35   ILE     H      H   183      8.381      8.523     -0.142  1
        1   367  .    15     1     1     A    35    35   ILE    HA      H   183      3.573      3.849     -0.276  1
        1   377  .    15     1     1     A    35    35   ILE     C      C   183    177.723    177.864     -0.141  1
        1   378  .    15     1     1     A    35    35   ILE    CA      C   183     66.521     65.107      1.414  1
        1   379  .    15     1     1     A    35    35   ILE    CB      C   183     37.590     37.530      0.060  1
        1   383  .    15     1     1     A    35    35   ILE     N      N   183    124.427    122.042      2.385  1
        1   384  .    15     1     1     A    36    36   TYR     H      H   184      8.148      8.225     -0.077  1
        1   385  .    15     1     1     A    36    36   TYR    HA      H   184      4.543      4.240      0.303  1
        1   388  .    15     1     1     A    36    36   TYR     C      C   184    178.124    178.667     -0.543  1
        1   389  .    15     1     1     A    36    36   TYR    CA      C   184     59.300     60.993     -1.693  1
        1   390  .    15     1     1     A    36    36   TYR    CB      C   184     36.735     37.985     -1.250  1
        1   391  .    15     1     1     A    36    36   TYR     N      N   184    118.207    120.256     -2.049  1
        1   392  .    15     1     1     A    37    37   GLU     H      H   185      8.201      8.374     -0.173  1
        1   393  .    15     1     1     A    37    37   GLU    HA      H   185      4.007      4.153     -0.146  1
        1   398  .    15     1     1     A    37    37   GLU     C      C   185    178.476    179.101     -0.625  1
        1   399  .    15     1     1     A    37    37   GLU    CA      C   185     59.447     59.325      0.122  1
        1   400  .    15     1     1     A    37    37   GLU    CB      C   185     36.577     29.186      7.391  1
        1   402  .    15     1     1     A    37    37   GLU     N      N   185    117.403    117.309      0.094  1
        1   403  .    15     1     1     A    38    38   TRP     H      H   186      8.196      8.575     -0.379  1
        1   404  .    15     1     1     A    38    38   TRP    HA      H   186      4.441      4.523     -0.082  1
        1   407  .    15     1     1     A    38    38   TRP     C      C   186    178.041    178.973     -0.932  1
        1   408  .    15     1     1     A    38    38   TRP    CA      C   186     62.779     59.915      2.864  1
        1   409  .    15     1     1     A    38    38   TRP    CB      C   186     29.284     29.090      0.194  1
        1   410  .    15     1     1     A    38    38   TRP     N      N   186    121.151    120.823      0.328  1
        1   411  .    15     1     1     A    39    39   MET     H      H   187      8.217      8.629     -0.412  1
        1   412  .    15     1     1     A    39    39   MET    HA      H   187      3.982      4.263     -0.281  1
        1   420  .    15     1     1     A    39    39   MET     C      C   187    177.338    178.242     -0.904  1
        1   421  .    15     1     1     A    39    39   MET    CA      C   187     58.022     58.879     -0.857  1
        1   422  .    15     1     1     A    39    39   MET    CB      C   187     31.648     32.893     -1.245  1
        1   425  .    15     1     1     A    39    39   MET     N      N   187    117.026    118.434     -1.408  1
        1   426  .    15     1     1     A    40    40   VAL     H      H   188      7.403      8.313     -0.910  1
        1   427  .    15     1     1     A    40    40   VAL    HA      H   188      3.389      3.842     -0.453  1
        1   435  .    15     1     1     A    40    40   VAL     C      C   188    177.405    178.409     -1.004  1
        1   436  .    15     1     1     A    40    40   VAL    CA      C   188     64.699     66.742     -2.043  1
        1   437  .    15     1     1     A    40    40   VAL    CB      C   188     32.169     31.815      0.354  1
        1   440  .    15     1     1     A    40    40   VAL     N      N   188    114.539    119.585     -5.046  1
        1   441  .    15     1     1     A    41    41   ARG     H      H   189      7.689      8.078     -0.389  1
        1   442  .    15     1     1     A    41    41   ARG    HA      H   189      4.067      4.093     -0.026  1
        1   449  .    15     1     1     A    41    41   ARG     C      C   189    179.029    177.610      1.419  1
        1   450  .    15     1     1     A    41    41   ARG    CA      C   189     58.383     60.009     -1.626  1
        1   451  .    15     1     1     A    41    41   ARG    CB      C   189     31.695     30.082      1.613  1
        1   454  .    15     1     1     A    41    41   ARG     N      N   189    118.418    119.081     -0.663  1
        1   455  .    15     1     1     A    42    42   CYS     H      H   190      8.009      7.927      0.082  1
        1   456  .    15     1     1     A    42    42   CYS    HA      H   190      4.040      4.668     -0.628  1
        1   459  .    15     1     1     A    42    42   CYS     C      C   190    174.341    175.160     -0.819  1
        1   460  .    15     1     1     A    42    42   CYS    CA      C   190     59.840     59.551      0.289  1
        1   461  .    15     1     1     A    42    42   CYS    CB      C   190     28.453     29.471     -1.018  1
        1   462  .    15     1     1     A    42    42   CYS     N      N   190    112.753    116.655     -3.902  1
        1   463  .    15     1     1     A    43    43   VAL     H      H   191      7.824      7.982     -0.158  1
        1   464  .    15     1     1     A    43    43   VAL    HA      H   191      4.301      4.373     -0.072  1
        1   472  .    15     1     1     A    43    43   VAL    CA      C   191     59.401     60.847     -1.446  1
        1   473  .    15     1     1     A    43    43   VAL    CB      C   191     31.887     32.914     -1.027  1
        1   476  .    15     1     1     A    43    43   VAL     N      N   191    121.987    120.822      1.165  1
        1   477  .    15     1     1     A    44    44   PRO    HA      H   192      4.007      4.470     -0.463  1
        1   484  .    15     1     1     A    44    44   PRO     C      C   192    177.472    177.957     -0.485  1
        1   485  .    15     1     1     A    44    44   PRO    CA      C   192     65.801     65.840     -0.039  1
        1   486  .    15     1     1     A    44    44   PRO    CB      C   192     32.025     32.022      0.003  1
        1   489  .    15     1     1     A    45    45   TYR     H      H   193      7.755      7.949     -0.194  1
        1   490  .    15     1     1     A    45    45   TYR    HA      H   193      4.000      4.134     -0.134  1
        1   493  .    15     1     1     A    45    45   TYR     C      C   193    175.396    177.480     -2.084  1
        1   494  .    15     1     1     A    45    45   TYR    CA      C   193     60.075     62.084     -2.009  1
        1   495  .    15     1     1     A    45    45   TYR    CB      C   193     38.796     39.104     -0.308  1
        1   496  .    15     1     1     A    45    45   TYR     N      N   193    115.305    118.877     -3.572  1
        1   497  .    15     1     1     A    46    46   PHE     H      H   194      7.448      8.743     -1.295  1
        1   498  .    15     1     1     A    46    46   PHE    HA      H   194      3.927      4.617     -0.690  1
        1   501  .    15     1     1     A    46    46   PHE     C      C   194    175.831    177.669     -1.838  1
        1   502  .    15     1     1     A    46    46   PHE    CA      C   194     58.026     60.591     -2.565  1
        1   503  .    15     1     1     A    46    46   PHE    CB      C   194     37.985     37.874      0.111  1
        1   504  .    15     1     1     A    46    46   PHE     N      N   194    113.918    116.650     -2.732  1
        1   505  .    15     1     1     A    47    47   LYS     H      H   195      7.494      8.067     -0.573  1
        1   506  .    15     1     1     A    47    47   LYS    HA      H   195      4.202      4.027      0.175  1
        1   515  .    15     1     1     A    47    47   LYS     C      C   195    177.271    179.235     -1.964  1
        1   516  .    15     1     1     A    47    47   LYS    CA      C   195     58.601     59.635     -1.034  1
        1   517  .    15     1     1     A    47    47   LYS    CB      C   195     32.784     32.281      0.503  1
        1   521  .    15     1     1     A    47    47   LYS     N      N   195    120.263    121.145     -0.882  1
        1   522  .    15     1     1     A    48    48   ASP     H      H   196      8.146      8.294     -0.148  1
        1   523  .    15     1     1     A    48    48   ASP    HA      H   196      4.737      4.543      0.194  1
        1   526  .    15     1     1     A    48    48   ASP     C      C   196    176.568    178.716     -2.148  1
        1   527  .    15     1     1     A    48    48   ASP    CA      C   196     53.534     56.893     -3.359  1
        1   528  .    15     1     1     A    48    48   ASP    CB      C   196     40.458     40.269      0.189  1
        1   529  .    15     1     1     A    48    48   ASP     N      N   196    116.878    119.732     -2.854  1
        1   530  .    15     1     1     A    49    49   LYS     H      H   197      7.812      7.911     -0.099  1
        1   531  .    15     1     1     A    49    49   LYS    HA      H   197      4.675      4.015      0.660  1
        1   540  .    15     1     1     A    49    49   LYS     C      C   197    177.020    179.266     -2.246  1
        1   541  .    15     1     1     A    49    49   LYS    CA      C   197     55.282     58.748     -3.466  1
        1   542  .    15     1     1     A    49    49   LYS    CB      C   197     32.692     32.317      0.375  1
        1   546  .    15     1     1     A    49    49   LYS     N      N   197    119.681    118.901      0.780  1
        1   547  .    15     1     1     A    50    50   GLY     H      H   198      8.564      8.095      0.469  1
        1   548  .    15     1     1     A    50    50   GLY   HA2      H   198      4.214      3.892      0.322  1
        1   549  .    15     1     1     A    50    50   GLY   HA3      H   198      3.948      3.894      0.054  1
        1   550  .    15     1     1     A    50    50   GLY     C      C   198    174.308    175.009     -0.701  1
        1   551  .    15     1     1     A    50    50   GLY    CA      C   198     46.074     46.399     -0.325  1
        1   552  .    15     1     1     A    50    50   GLY     N      N   198    108.033    108.433     -0.400  1
        1   553  .    15     1     1     A    51    51   ASP     H      H   199      8.181      7.884      0.297  1
        1   554  .    15     1     1     A    51    51   ASP    HA      H   199      4.740      4.635      0.105  1
        1   557  .    15     1     1     A    51    51   ASP    CA      C   199     53.620     55.883     -2.263  1
        1   558  .    15     1     1     A    51    51   ASP    CB      C   199     41.070     41.587     -0.517  1
        1   559  .    15     1     1     A    51    51   ASP     N      N   199    119.394    119.128      0.266  1
        1   560  .    15     1     1     A    52    52   SER    HA      H   200      4.177      4.540     -0.363  1
        1   563  .    15     1     1     A    52    52   SER     C      C   200    175.329    174.058      1.271  1
        1   564  .    15     1     1     A    52    52   SER    CA      C   200     60.158     57.629      2.529  1
        1   565  .    15     1     1     A    52    52   SER    CB      C   200     63.305     64.901     -1.596  1
        1   566  .    15     1     1     A    53    53   ASN     H      H   201      8.514      8.652     -0.138  1
        1   567  .    15     1     1     A    53    53   ASN    HA      H   201      4.649      4.649      0.000  1
        1   570  .    15     1     1     A    53    53   ASN     C      C   201    176.685    176.921     -0.236  1
        1   571  .    15     1     1     A    53    53   ASN    CA      C   201     54.446     54.771     -0.325  1
        1   572  .    15     1     1     A    53    53   ASN    CB      C   201     38.572     38.298      0.274  1
        1   573  .    15     1     1     A    53    53   ASN     N      N   201    119.667    121.788     -2.121  1
        1   574  .    15     1     1     A    54    54   SER     H      H   202      8.322      8.109      0.213  1
        1   575  .    15     1     1     A    54    54   SER    HA      H   202      4.402      4.203      0.199  1
        1   578  .    15     1     1     A    54    54   SER     C      C   202    175.429    176.654     -1.225  1
        1   579  .    15     1     1     A    54    54   SER    CA      C   202     59.571     60.994     -1.423  1
        1   580  .    15     1     1     A    54    54   SER    CB      C   202     63.381     63.110      0.271  1
        1   581  .    15     1     1     A    54    54   SER     N      N   202    115.850    117.220     -1.370  1
        1   582  .    15     1     1     A    55    55   SER     H      H   203      8.118      8.161     -0.043  1
        1   583  .    15     1     1     A    55    55   SER    HA      H   203      4.275      4.727     -0.452  1
        1   586  .    15     1     1     A    55    55   SER     C      C   203    174.241    176.525     -2.284  1
        1   587  .    15     1     1     A    55    55   SER    CA      C   203     58.924     61.576     -2.652  1
        1   588  .    15     1     1     A    55    55   SER    CB      C   203     63.935     62.489      1.446  1
        1   589  .    15     1     1     A    55    55   SER     N      N   203    115.946    116.116     -0.170  1
        1   590  .    15     1     1     A    56    56   ALA     H      H   204      7.573      7.912     -0.339  1
        1   591  .    15     1     1     A    56    56   ALA    HA      H   204      3.973      4.586     -0.613  1
        1   595  .    15     1     1     A    56    56   ALA     C      C   204    179.246    177.538      1.708  1
        1   596  .    15     1     1     A    56    56   ALA    CA      C   204     53.994     52.416      1.578  1
        1   597  .    15     1     1     A    56    56   ALA    CB      C   204     18.753     17.632      1.121  1
        1   598  .    15     1     1     A    56    56   ALA     N      N   204    123.972    123.052      0.920  1
        1   599  .    15     1     1     A    57    57   GLY     H      H   205      8.258      8.375     -0.117  1
        1   600  .    15     1     1     A    57    57   GLY   HA2      H   205      4.012      3.890      0.122  1
        1   601  .    15     1     1     A    57    57   GLY   HA3      H   205      3.905      3.944     -0.039  1
        1   602  .    15     1     1     A    57    57   GLY     C      C   205    176.551    175.010      1.541  1
        1   603  .    15     1     1     A    57    57   GLY    CA      C   205     46.842     45.929      0.913  1
        1   604  .    15     1     1     A    57    57   GLY     N      N   205    106.632    106.900     -0.268  1
        1   605  .    15     1     1     A    58    58   TRP     H      H   206      8.155      8.490     -0.335  1
        1   606  .    15     1     1     A    58    58   TRP    HA      H   206      4.546      4.638     -0.092  1
        1   609  .    15     1     1     A    58    58   TRP     C      C   206    174.893    178.437     -3.544  1
        1   610  .    15     1     1     A    58    58   TRP    CA      C   206     59.302     60.355     -1.053  1
        1   611  .    15     1     1     A    58    58   TRP    CB      C   206     28.769     29.009     -0.240  1
        1   612  .    15     1     1     A    58    58   TRP     N      N   206    122.576    122.674     -0.098  1
        1   613  .    15     1     1     A    59    59   LYS     H      H   207      7.441      8.644     -1.203  1
        1   614  .    15     1     1     A    59    59   LYS    HA      H   207      3.381      4.191     -0.810  1
        1   621  .    15     1     1     A    59    59   LYS     C      C   207    179.598    178.738      0.860  1
        1   622  .    15     1     1     A    59    59   LYS    CA      C   207     60.564     59.502      1.062  1
        1   623  .    15     1     1     A    59    59   LYS    CB      C   207     31.474     32.462     -0.988  1
        1   626  .    15     1     1     A    59    59   LYS     N      N   207    122.160    121.967      0.193  1
        1   627  .    15     1     1     A    60    60   ASN     H      H   208      7.791      9.026     -1.235  1
        1   628  .    15     1     1     A    60    60   ASN    HA      H   208      4.358      4.313      0.045  1
        1   631  .    15     1     1     A    60    60   ASN     C      C   208    177.706    177.757     -0.051  1
        1   632  .    15     1     1     A    60    60   ASN    CA      C   208     56.063     55.800      0.263  1
        1   633  .    15     1     1     A    60    60   ASN    CB      C   208     37.961     37.436      0.525  1
        1   634  .    15     1     1     A    60    60   ASN     N      N   208    118.836    115.592      3.244  1
        1   635  .    15     1     1     A    61    61   SER     H      H   209      8.103      7.670      0.433  1
        1   636  .    15     1     1     A    61    61   SER    HA      H   209      4.223      4.497     -0.274  1
        1   639  .    15     1     1     A    61    61   SER     C      C   209    177.522    177.291      0.231  1
        1   640  .    15     1     1     A    61    61   SER    CA      C   209     62.348     61.310      1.038  1
        1   641  .    15     1     1     A    61    61   SER    CB      C   209     62.133     62.784     -0.651  1
        1   642  .    15     1     1     A    61    61   SER     N      N   209    117.402    114.607      2.795  1
        1   643  .    15     1     1     A    62    62   ILE     H      H   210      8.259      7.653      0.606  1
        1   644  .    15     1     1     A    62    62   ILE    HA      H   210      3.518      3.614     -0.096  1
        1   654  .    15     1     1     A    62    62   ILE     C      C   210    176.333    177.654     -1.321  1
        1   655  .    15     1     1     A    62    62   ILE    CA      C   210     64.370     64.966     -0.596  1
        1   656  .    15     1     1     A    62    62   ILE    CB      C   210     36.606     37.465     -0.859  1
        1   660  .    15     1     1     A    62    62   ILE     N      N   210    124.781    121.665      3.116  1
        1   661  .    15     1     1     A    63    63   ARG     H      H   211      7.838      7.932     -0.094  1
        1   662  .    15     1     1     A    63    63   ARG    HA      H   211      3.662      3.652      0.010  1
        1   669  .    15     1     1     A    63    63   ARG     C      C   211    178.794    179.186     -0.392  1
        1   670  .    15     1     1     A    63    63   ARG    CA      C   211     60.106     59.355      0.751  1
        1   671  .    15     1     1     A    63    63   ARG    CB      C   211     29.933     29.228      0.705  1
        1   674  .    15     1     1     A    63    63   ARG     N      N   211    118.629    120.342     -1.713  1
        1   675  .    15     1     1     A    64    64   HIS     H      H   212      8.415      7.380      1.035  1
        1   676  .    15     1     1     A    64    64   HIS    HA      H   212      4.363      4.309      0.054  1
        1   679  .    15     1     1     A    64    64   HIS     C      C   212    177.639    177.809     -0.170  1
        1   680  .    15     1     1     A    64    64   HIS    CA      C   212     58.890     59.814     -0.924  1
        1   681  .    15     1     1     A    64    64   HIS    CB      C   212     30.289     30.736     -0.447  1
        1   682  .    15     1     1     A    64    64   HIS     N      N   212    117.618    118.435     -0.817  1
        1   683  .    15     1     1     A    65    65   ASN     H      H   213      7.946      7.934      0.012  1
        1   684  .    15     1     1     A    65    65   ASN    HA      H   213      4.260      4.391     -0.131  1
        1   687  .    15     1     1     A    65    65   ASN     C      C   213    176.735    177.746     -1.011  1
        1   688  .    15     1     1     A    65    65   ASN    CA      C   213     57.390     56.379      1.011  1
        1   689  .    15     1     1     A    65    65   ASN    CB      C   213     40.591     37.899      2.692  1
        1   690  .    15     1     1     A    65    65   ASN     N      N   213    117.394    117.184      0.210  1
        1   691  .    15     1     1     A    66    66   LEU     H      H   214      7.843      7.392      0.451  1
        1   692  .    15     1     1     A    66    66   LEU    HA      H   214      3.760      3.513      0.247  1
        1   702  .    15     1     1     A    66    66   LEU     C      C   214    176.819    177.234     -0.415  1
        1   703  .    15     1     1     A    66    66   LEU    CA      C   214     57.280     56.622      0.658  1
        1   704  .    15     1     1     A    66    66   LEU    CB      C   214     40.459     41.562     -1.103  1
        1   708  .    15     1     1     A    66    66   LEU     N      N   214    119.738    120.964     -1.226  1
        1   709  .    15     1     1     A    67    67   SER     H      H   215      7.136      7.700     -0.564  1
        1   710  .    15     1     1     A    67    67   SER    HA      H   215      4.465      4.870     -0.405  1
        1   713  .    15     1     1     A    67    67   SER     C      C   215    174.659    174.702     -0.043  1
        1   714  .    15     1     1     A    67    67   SER    CA      C   215     59.724     57.477      2.247  1
        1   715  .    15     1     1     A    67    67   SER    CB      C   215     63.779     64.321     -0.542  1
        1   716  .    15     1     1     A    67    67   SER     N      N   215    109.489    112.511     -3.022  1
        1   717  .    15     1     1     A    68    68   LEU     H      H   216      7.454      7.882     -0.428  1
        1   718  .    15     1     1     A    68    68   LEU    HA      H   216      4.335      4.345     -0.010  1
        1   728  .    15     1     1     A    68    68   LEU    CA      C   216     55.740     55.926     -0.186  1
        1   729  .    15     1     1     A    68    68   LEU    CB      C   216     43.074     43.087     -0.013  1
        1   733  .    15     1     1     A    68    68   LEU     N      N   216    120.914    120.598      0.316  1
        1   734  .    15     1     1     A    69    69   HIS    HA      H   217      4.742      4.764     -0.022  1
        1   737  .    15     1     1     A    69    69   HIS    CA      C   217     56.845     56.286      0.559  1
        1   738  .    15     1     1     A    69    69   HIS    CB      C   217     30.180     31.917     -1.737  1
        1   739  .    15     1     1     A    70    70   SER    HA      H   218      4.347      4.469     -0.122  1
        1   742  .    15     1     1     A    70    70   SER     C      C   218    176.869    174.587      2.282  1
        1   743  .    15     1     1     A    70    70   SER    CA      C   218     59.459     58.237      1.222  1
        1   744  .    15     1     1     A    70    70   SER    CB      C   218     62.703     62.662      0.041  1
        1   745  .    15     1     1     A    71    71   ARG     H      H   219      8.010      7.803      0.207  1
        1   746  .    15     1     1     A    71    71   ARG    HA      H   219      4.108      4.030      0.078  1
        1   753  .    15     1     1     A    71    71   ARG     C      C   219    175.580    175.452      0.128  1
        1   754  .    15     1     1     A    71    71   ARG    CA      C   219     56.961     58.004     -1.043  1
        1   755  .    15     1     1     A    71    71   ARG    CB      C   219     30.798     30.921     -0.123  1
        1   758  .    15     1     1     A    71    71   ARG     N      N   219    119.252    121.748     -2.496  1
        1   759  .    15     1     1     A    72    72   PHE     H      H   220      8.040      7.803      0.237  1
        1   760  .    15     1     1     A    72    72   PHE    HA      H   220      5.750      5.273      0.477  1
        1   763  .    15     1     1     A    72    72   PHE     C      C   220    174.693    174.688      0.005  1
        1   764  .    15     1     1     A    72    72   PHE    CA      C   220     55.527     56.407     -0.880  1
        1   765  .    15     1     1     A    72    72   PHE    CB      C   220     41.822     42.949     -1.127  1
        1   766  .    15     1     1     A    72    72   PHE     N      N   220    118.253    116.379      1.874  1
        1   767  .    15     1     1     A    73    73   MET     H      H   221      9.257      9.187      0.070  1
        1   768  .    15     1     1     A    73    73   MET    HA      H   221      4.941      5.254     -0.313  1
        1   776  .    15     1     1     A    73    73   MET     C      C   221    175.195    173.732      1.463  1
        1   777  .    15     1     1     A    73    73   MET    CA      C   221     54.284     53.682      0.602  1
        1   778  .    15     1     1     A    73    73   MET    CB      C   221     37.051     35.914      1.137  1
        1   781  .    15     1     1     A    73    73   MET     N      N   221    120.291    118.899      1.392  1
        1   782  .    15     1     1     A    74    74   ARG     H      H   222      8.214      8.714     -0.500  1
        1   783  .    15     1     1     A    74    74   ARG    HA      H   222      4.243      5.316     -1.073  1
        1   790  .    15     1     1     A    74    74   ARG    CA      C   222     54.296     54.786     -0.490  1
        1   791  .    15     1     1     A    74    74   ARG    CB      C   222     30.959     33.121     -2.162  1
        1   794  .    15     1     1     A    74    74   ARG     N      N   222    125.048    120.195      4.853  1
        1   795  .    15     1     1     A    75    75   VAL     H      H   223      9.023      9.231     -0.208  1
        1   796  .    15     1     1     A    75    75   VAL    HA      H   223      4.142      4.826     -0.684  1
        1   804  .    15     1     1     A    75    75   VAL     C      C   223    174.676    175.534     -0.858  1
        1   805  .    15     1     1     A    75    75   VAL    CA      C   223     60.995     61.150     -0.155  1
        1   806  .    15     1     1     A    75    75   VAL    CB      C   223     34.253     34.210      0.043  1
        1   809  .    15     1     1     A    75    75   VAL     N      N   223    125.773    123.842      1.931  1
        1   810  .    15     1     1     A    76    76   GLN     H      H   224      8.465      8.968     -0.503  1
        1   811  .    15     1     1     A    76    76   GLN    HA      H   224      4.288      4.739     -0.451  1
        1   816  .    15     1     1     A    76    76   GLN     C      C   224    175.094    175.462     -0.368  1
        1   817  .    15     1     1     A    76    76   GLN    CA      C   224     55.697     54.144      1.553  1
        1   818  .    15     1     1     A    76    76   GLN    CB      C   224     33.645     31.370      2.275  1
        1   820  .    15     1     1     A    76    76   GLN     N      N   224    124.030    125.949     -1.919  1
        1   821  .    15     1     1     A    77    77   ASN     H      H   225      8.493      8.778     -0.285  1
        1   822  .    15     1     1     A    77    77   ASN    HA      H   225      4.616      5.113     -0.497  1
        1   825  .    15     1     1     A    77    77   ASN     C      C   225    174.843    177.181     -2.338  1
        1   826  .    15     1     1     A    77    77   ASN    CA      C   225     52.574     52.260      0.314  1
        1   827  .    15     1     1     A    77    77   ASN    CB      C   225     38.948     40.038     -1.090  1
        1   828  .    15     1     1     A    77    77   ASN     N      N   225    121.921    118.529      3.392  1
        1   829  .    15     1     1     A    78    78   GLU     H      H   226      8.677      8.920     -0.243  1
        1   830  .    15     1     1     A    78    78   GLU    HA      H   226      4.238      4.076      0.162  1
        1   835  .    15     1     1     A    78    78   GLU     C      C   226    176.919    176.541      0.378  1
        1   836  .    15     1     1     A    78    78   GLU    CA      C   226     57.032     58.464     -1.432  1
        1   837  .    15     1     1     A    78    78   GLU    CB      C   226     29.938     29.889      0.049  1
        1   839  .    15     1     1     A    78    78   GLU     N      N   226    122.336    122.399     -0.063  1
        1   840  .    15     1     1     A    79    79   GLY     H      H   227      8.524      7.824      0.700  1
        1   841  .    15     1     1     A    79    79   GLY   HA2      H   227      3.978      4.039     -0.061  1
        1   842  .    15     1     1     A    79    79   GLY   HA3      H   227      3.978      4.045     -0.067  1
        1   843  .    15     1     1     A    79    79   GLY     C      C   227    174.324    174.517     -0.193  1
        1   844  .    15     1     1     A    79    79   GLY    CA      C   227     45.129     45.350     -0.221  1
        1   845  .    15     1     1     A    79    79   GLY     N      N   227    109.456    107.999      1.457  1
        1   846  .    15     1     1     A    80    80   THR     H      H   228      8.134      7.584      0.550  1
        1   847  .    15     1     1     A    80    80   THR    HA      H   228      4.273      4.425     -0.152  1
        1   852  .    15     1     1     A    80    80   THR     C      C   228    175.630    175.526      0.104  1
        1   853  .    15     1     1     A    80    80   THR    CA      C   228     62.232     60.805      1.427  1
        1   854  .    15     1     1     A    80    80   THR    CB      C   228     69.299     70.592     -1.293  1
        1   856  .    15     1     1     A    80    80   THR     N      N   228    113.911    112.496      1.415  1
        1   857  .    15     1     1     A    81    81   GLY     H      H   229      8.572      8.728     -0.156  1
        1   858  .    15     1     1     A    81    81   GLY   HA2      H   229      4.020      3.857      0.163  1
        1   859  .    15     1     1     A    81    81   GLY   HA3      H   229      3.852      3.887     -0.035  1
        1   860  .    15     1     1     A    81    81   GLY     C      C   229    174.241    174.910     -0.669  1
        1   861  .    15     1     1     A    81    81   GLY    CA      C   229     45.582     45.434      0.148  1
        1   862  .    15     1     1     A    81    81   GLY     N      N   229    112.257    111.149      1.108  1
        1   863  .    15     1     1     A    82    82   LYS     H      H   230      7.985      8.460     -0.475  1
        1   864  .    15     1     1     A    82    82   LYS     C      C   230    176.484    176.049      0.435  1
        1   865  .    15     1     1     A    82    82   LYS     N      N   230    119.460    116.408      3.052  1
        1   866  .    15     1     1     A    83    83   SER     H      H   231      8.170      8.066      0.104  1
        1   867  .    15     1     1     A    83    83   SER    HA      H   231      4.426      4.238      0.188  1
        1   870  .    15     1     1     A    83    83   SER    CA      C   231     58.066     60.334     -2.268  1
        1   871  .    15     1     1     A    83    83   SER    CB      C   231     63.751     63.099      0.652  1
        1   872  .    15     1     1     A    83    83   SER     N      N   231    116.759    114.212      2.547  1
        1   873  .    15     1     1     A    84    84   SER     H      H   232      8.211      7.998      0.213  1
        1   874  .    15     1     1     A    84    84   SER    HA      H   232      4.366      3.999      0.367  1
        1   877  .    15     1     1     A    84    84   SER     C      C   232    173.186    171.803      1.383  1
        1   878  .    15     1     1     A    84    84   SER    CA      C   232     58.399     60.036     -1.637  1
        1   879  .    15     1     1     A    84    84   SER    CB      C   232     63.968     61.488      2.480  1
        1   880  .    15     1     1     A    84    84   SER     N      N   232    116.759    113.705      3.054  1
        1   881  .    15     1     1     A    85    85   TRP     H      H   233      8.368      8.550     -0.182  1
        1   882  .    15     1     1     A    85    85   TRP    HA      H   233      4.676      4.803     -0.127  1
        1   885  .    15     1     1     A    85    85   TRP     C      C   233    173.956    174.766     -0.810  1
        1   886  .    15     1     1     A    85    85   TRP    CA      C   233     56.368     55.651      0.717  1
        1   887  .    15     1     1     A    85    85   TRP    CB      C   233     32.294     33.692     -1.398  1
        1   888  .    15     1     1     A    85    85   TRP     N      N   233    120.706    121.429     -0.723  1
        1   889  .    15     1     1     A    86    86   TRP     H      H   234      9.138      9.083      0.055  1
        1   890  .    15     1     1     A    86    86   TRP    HA      H   234      5.272      5.443     -0.171  1
        1   893  .    15     1     1     A    86    86   TRP     C      C   234    175.161    175.851     -0.690  1
        1   894  .    15     1     1     A    86    86   TRP    CA      C   234     56.751     55.621      1.130  1
        1   895  .    15     1     1     A    86    86   TRP    CB      C   234     30.820     33.033     -2.213  1
        1   896  .    15     1     1     A    86    86   TRP     N      N   234    121.959    120.456      1.503  1
        1   897  .    15     1     1     A    87    87   ILE     H      H   235      8.948      8.985     -0.037  1
        1   898  .    15     1     1     A    87    87   ILE    HA      H   235      5.013      5.110     -0.097  1
        1   908  .    15     1     1     A    87    87   ILE     C      C   235    175.864    174.767      1.097  1
        1   909  .    15     1     1     A    87    87   ILE    CA      C   235     58.827     59.247     -0.420  1
        1   910  .    15     1     1     A    87    87   ILE    CB      C   235     42.580     42.509      0.071  1
        1   914  .    15     1     1     A    87    87   ILE     N      N   235    112.604    117.510     -4.906  1
        1   915  .    15     1     1     A    88    88   ILE     H      H   236      8.913      8.779      0.134  1
        1   916  .    15     1     1     A    88    88   ILE    HA      H   236      4.530      4.363      0.167  1
        1   926  .    15     1     1     A    88    88   ILE     C      C   236    176.517    174.836      1.681  1
        1   927  .    15     1     1     A    88    88   ILE    CA      C   236     60.043     60.654     -0.611  1
        1   928  .    15     1     1     A    88    88   ILE    CB      C   236     37.598     38.878     -1.280  1
        1   932  .    15     1     1     A    88    88   ILE     N      N   236    121.089    123.506     -2.417  1
        1   933  .    15     1     1     A    89    89   ASN     H      H   237      8.641      8.788     -0.147  1
        1   934  .    15     1     1     A    89    89   ASN    HA      H   237      4.650      4.764     -0.114  1
        1   937  .    15     1     1     A    89    89   ASN    CA      C   237     50.610     50.582      0.028  1
        1   938  .    15     1     1     A    89    89   ASN    CB      C   237     38.877     39.304     -0.427  1
        1   939  .    15     1     1     A    89    89   ASN     N      N   237    126.523    125.743      0.780  1
        1   940  .    15     1     1     A    90    90   PRO    HA      H   238      4.398      4.500     -0.102  1
        1   947  .    15     1     1     A    90    90   PRO     C      C   238    176.902    176.916     -0.014  1
        1   948  .    15     1     1     A    90    90   PRO    CA      C   238     63.773     63.925     -0.152  1
        1   949  .    15     1     1     A    90    90   PRO    CB      C   238     32.203     31.895      0.308  1
        1   952  .    15     1     1     A    91    91   ASP     H      H   239      7.991      7.220      0.771  1
        1   953  .    15     1     1     A    91    91   ASP    HA      H   239      4.635      4.687     -0.052  1
        1   956  .    15     1     1     A    91    91   ASP     C      C   239    176.869    176.627      0.242  1
        1   957  .    15     1     1     A    91    91   ASP    CA      C   239     54.179     54.145      0.034  1
        1   958  .    15     1     1     A    91    91   ASP    CB      C   239     41.146     42.412     -1.266  1
        1   959  .    15     1     1     A    91    91   ASP     N      N   239    118.605    114.980      3.625  1
        1   960  .    15     1     1     A    92    92   GLY     H      H   240      8.009      8.160     -0.151  1
        1   961  .    15     1     1     A    92    92   GLY   HA2      H   240      3.897      4.055     -0.158  1
        1   962  .    15     1     1     A    92    92   GLY   HA3      H   240      3.897      4.056     -0.159  1
        1   963  .    15     1     1     A    92    92   GLY     C      C   240    174.793    175.762     -0.969  1
        1   964  .    15     1     1     A    92    92   GLY    CA      C   240     45.737     45.549      0.188  1
        1   965  .    15     1     1     A    92    92   GLY     N      N   240    108.789    108.040      0.749  1
        1   966  .    15     1     1     A    93    93   GLY     H      H   241      8.299      8.070      0.229  1
        1   967  .    15     1     1     A    93    93   GLY   HA2      H   241      3.933      3.899      0.034  1
        1   968  .    15     1     1     A    93    93   GLY   HA3      H   241      3.933      3.906      0.027  1
        1   969  .    15     1     1     A    93    93   GLY     C      C   241    174.425    174.510     -0.085  1
        1   970  .    15     1     1     A    93    93   GLY    CA      C   241     45.795     47.273     -1.478  1
        1   971  .    15     1     1     A    93    93   GLY     N      N   241    108.517    105.725      2.792  1
        1   972  .    15     1     1     A    94    94   LYS     H      H   242      8.068      7.603      0.465  1
        1   973  .    15     1     1     A    94    94   LYS    HA      H   242      4.333      4.442     -0.109  1
        1   982  .    15     1     1     A    94    94   LYS     C      C   242    176.869    176.995     -0.126  1
        1   983  .    15     1     1     A    94    94   LYS    CA      C   242     56.368     55.065      1.303  1
        1   984  .    15     1     1     A    94    94   LYS    CB      C   242     32.852     33.224     -0.372  1
        1   988  .    15     1     1     A    94    94   LYS     N      N   242    120.442    119.715      0.727  1
        1   989  .    15     1     1     A    95    95   SER     H      H   243      8.342      8.827     -0.485  1
        1   990  .    15     1     1     A    95    95   SER    HA      H   243      4.421      4.489     -0.068  1
        1   993  .    15     1     1     A    95    95   SER     C      C   243    175.000    174.893      0.107  1
        1   994  .    15     1     1     A    95    95   SER    CA      C   243     58.422     58.209      0.213  1
        1   995  .    15     1     1     A    95    95   SER    CB      C   243     63.638     61.183      2.455  1
        1   996  .    15     1     1     A    95    95   SER     N      N   243    116.062    120.009     -3.947  1
        1   997  .    15     1     1     A    96    96   GLY     H      H   244      8.353      8.698     -0.345  1
        1   998  .    15     1     1     A    96    96   GLY   HA2      H   244      3.945      4.089     -0.144  1
        1   999  .    15     1     1     A    96    96   GLY   HA3      H   244      3.945      4.095     -0.150  1
        1  1000  .    15     1     1     A    96    96   GLY     C      C   244    173.822    174.061     -0.239  1
        1  1001  .    15     1     1     A    96    96   GLY    CA      C   244     45.312     45.337     -0.025  1
        1  1002  .    15     1     1     A    96    96   GLY     N      N   244    110.710    110.390      0.320  1
        1  1003  .    15     1     1     A    97    97   LYS     H      H   245      8.088      7.867      0.221  1
        1  1004  .    15     1     1     A    97    97   LYS    HA      H   245      4.343      4.388     -0.045  1
        1  1011  .    15     1     1     A    97    97   LYS     C      C   245    175.931    175.732      0.199  1
        1  1012  .    15     1     1     A    97    97   LYS    CA      C   245     55.561     56.040     -0.479  1
        1  1013  .    15     1     1     A    97    97   LYS    CB      C   245     33.120     31.796      1.324  1
        1  1016  .    15     1     1     A    97    97   LYS     N      N   245    120.521    117.798      2.723  1
        1  1017  .    15     1     1     A    98    98   ALA     H      H   246      8.286      7.732      0.554  1
        1  1018  .    15     1     1     A    98    98   ALA    HA      H   246      4.569      4.665     -0.096  1
        1  1022  .    15     1     1     A    98    98   ALA    CA      C   246     50.378     50.333      0.045  1
        1  1023  .    15     1     1     A    98    98   ALA    CB      C   246     18.141     21.913     -3.772  1
        1  1024  .    15     1     1     A    98    98   ALA     N      N   246    126.544    124.254      2.290  1
        1  1025  .    15     1     1     A    99    99   PRO    HA      H   247      4.414      4.432     -0.018  1
        1  1032  .    15     1     1     A    99    99   PRO     C      C   247    176.635    177.446     -0.811  1
        1  1033  .    15     1     1     A    99    99   PRO    CA      C   247     62.700     65.518     -2.818  1
        1  1034  .    15     1     1     A    99    99   PRO    CB      C   247     32.122     31.837      0.285  1
        1  1037  .    15     1     1     A   100   100   ARG     H      H   248      8.424      8.072      0.352  1
        1  1038  .    15     1     1     A   100   100   ARG    HA      H   248      4.320      4.600     -0.280  1
        1  1043  .    15     1     1     A   100   100   ARG     C      C   248    176.132    175.484      0.648  1
        1  1044  .    15     1     1     A   100   100   ARG    CA      C   248     55.856     55.825      0.031  1
        1  1045  .    15     1     1     A   100   100   ARG    CB      C   248     30.884     31.273     -0.389  1
        1  1046  .    15     1     1     A   100   100   ARG     N      N   248    121.613    114.909      6.704  1
        1  1047  .    15     1     1     A   101   101   ARG     H      H   249      8.424      7.920      0.504  1
        1  1048  .    15     1     1     A   101   101   ARG     C      C   249    175.864    175.331      0.533  1
        1  1049  .    15     1     1     A   101   101   ARG     N      N   249    122.991    120.082      2.909  1
        1  1050  .    15     1     1     A   102   102   ARG     H      H   250      8.461      8.675     -0.214  1
        1  1051  .    15     1     1     A   102   102   ARG     C      C   250    174.776    176.743     -1.967  1
        1  1052  .    15     1     1     A   102   102   ARG     N      N   250    123.688    118.591      5.097  1
        1    10  .    16     1     1     A     4     4   SER     H      H   152      8.373      8.980     -0.607  1
        1    11  .    16     1     1     A     4     4   SER    HA      H   152      4.431      4.489     -0.058  1
        1    14  .    16     1     1     A     4     4   SER     C      C   152    174.391    173.265      1.126  1
        1    15  .    16     1     1     A     4     4   SER    CA      C   152     58.263     60.255     -1.992  1
        1    16  .    16     1     1     A     4     4   SER    CB      C   152     63.576     63.595     -0.019  1
        1    17  .    16     1     1     A     4     4   SER     N      N   152    117.798    119.846     -2.048  1
        1    18  .    16     1     1     A     5     5   ARG     H      H   153      8.307      7.608      0.699  1
        1    19  .    16     1     1     A     5     5   ARG    HA      H   153      4.317      4.860     -0.543  1
        1    26  .    16     1     1     A     5     5   ARG     C      C   153    175.998    174.860      1.138  1
        1    27  .    16     1     1     A     5     5   ARG    CA      C   153     55.949     54.501      1.448  1
        1    28  .    16     1     1     A     5     5   ARG    CB      C   153     30.676     32.725     -2.049  1
        1    31  .    16     1     1     A     5     5   ARG     N      N   153    122.995    118.781      4.214  1
        1    32  .    16     1     1     A     6     6   ARG     H      H   154      8.259      8.793     -0.534  1
        1    33  .    16     1     1     A     6     6   ARG    HA      H   154      4.164      4.953     -0.789  1
        1    40  .    16     1     1     A     6     6   ARG     C      C   154    175.714    174.457      1.257  1
        1    41  .    16     1     1     A     6     6   ARG    CA      C   154     56.229     54.028      2.201  1
        1    42  .    16     1     1     A     6     6   ARG    CB      C   154     30.806     33.562     -2.756  1
        1    45  .    16     1     1     A     6     6   ARG     N      N   154    121.833    122.254     -0.421  1
        1    46  .    16     1     1     A     7     7   ASN     H      H   155      8.041      8.550     -0.509  1
        1    47  .    16     1     1     A     7     7   ASN    HA      H   155      4.461      4.620     -0.159  1
        1    50  .    16     1     1     A     7     7   ASN     C      C   155    175.212    175.964     -0.752  1
        1    51  .    16     1     1     A     7     7   ASN    CA      C   155     52.144     52.087      0.057  1
        1    52  .    16     1     1     A     7     7   ASN    CB      C   155     38.740     39.484     -0.744  1
        1    53  .    16     1     1     A     7     7   ASN     N      N   155    118.715    118.409      0.306  1
        1    54  .    16     1     1     A     8     8   ALA     H      H   156      8.212      8.322     -0.110  1
        1    55  .    16     1     1     A     8     8   ALA    HA      H   156      3.992      4.303     -0.311  1
        1    59  .    16     1     1     A     8     8   ALA     C      C   156    177.338    177.904     -0.566  1
        1    60  .    16     1     1     A     8     8   ALA    CA      C   156     53.367     52.474      0.893  1
        1    61  .    16     1     1     A     8     8   ALA    CB      C   156     18.705     18.627      0.078  1
        1    62  .    16     1     1     A     8     8   ALA     N      N   156    123.615    124.880     -1.265  1
        1    63  .    16     1     1     A     9     9   TRP     H      H   157      7.219      7.283     -0.064  1
        1    64  .    16     1     1     A     9     9   TRP    HA      H   157      4.425      4.917     -0.492  1
        1    67  .    16     1     1     A     9     9   TRP     C      C   157    175.965    177.302     -1.337  1
        1    68  .    16     1     1     A     9     9   TRP    CA      C   157     56.700     57.395     -0.695  1
        1    69  .    16     1     1     A     9     9   TRP    CB      C   157     28.858     30.593     -1.735  1
        1    70  .    16     1     1     A     9     9   TRP     N      N   157    114.907    114.840      0.067  1
        1    71  .    16     1     1     A    10    10   GLY     H      H   158      7.651      7.810     -0.159  1
        1    72  .    16     1     1     A    10    10   GLY   HA2      H   158      4.092      4.052      0.040  1
        1    73  .    16     1     1     A    10    10   GLY   HA3      H   158      3.641      4.056     -0.415  1
        1    74  .    16     1     1     A    10    10   GLY     C      C   158    173.537    174.596     -1.059  1
        1    75  .    16     1     1     A    10    10   GLY    CA      C   158     45.056     45.456     -0.400  1
        1    76  .    16     1     1     A    10    10   GLY     N      N   158    109.764    108.785      0.979  1
        1    77  .    16     1     1     A    11    11   ASN     H      H   159      8.392      8.107      0.285  1
        1    78  .    16     1     1     A    11    11   ASN    HA      H   159      4.651      4.883     -0.232  1
        1    81  .    16     1     1     A    11    11   ASN     C      C   159    174.827    174.393      0.434  1
        1    82  .    16     1     1     A    11    11   ASN    CA      C   159     53.185     51.891      1.294  1
        1    83  .    16     1     1     A    11    11   ASN    CB      C   159     38.207     39.328     -1.121  1
        1    84  .    16     1     1     A    11    11   ASN     N      N   159    118.617    118.775     -0.158  1
        1    85  .    16     1     1     A    12    12   LEU     H      H   160      7.666      7.296      0.370  1
        1    86  .    16     1     1     A    12    12   LEU    HA      H   160      4.526      4.199      0.327  1
        1    96  .    16     1     1     A    12    12   LEU     C      C   160    176.450    177.147     -0.697  1
        1    97  .    16     1     1     A    12    12   LEU    CA      C   160     54.561     54.430      0.131  1
        1    98  .    16     1     1     A    12    12   LEU    CB      C   160     42.987     42.953      0.034  1
        1   102  .    16     1     1     A    12    12   LEU     N      N   160    120.826    121.799     -0.973  1
        1   103  .    16     1     1     A    13    13   SER     H      H   161      9.024      9.073     -0.049  1
        1   104  .    16     1     1     A    13    13   SER    HA      H   161      4.725      4.333      0.392  1
        1   107  .    16     1     1     A    13    13   SER     C      C   161    175.630    175.493      0.137  1
        1   108  .    16     1     1     A    13    13   SER    CA      C   161     56.389     57.716     -1.327  1
        1   109  .    16     1     1     A    13    13   SER    CB      C   161     64.594     64.443      0.151  1
        1   110  .    16     1     1     A    13    13   SER     N      N   161    118.443    118.739     -0.296  1
        1   111  .    16     1     1     A    14    14   TYR     H      H   162      8.870      8.457      0.413  1
        1   112  .    16     1     1     A    14    14   TYR    HA      H   162      4.197      4.378     -0.181  1
        1   115  .    16     1     1     A    14    14   TYR     C      C   162    178.141    178.427     -0.286  1
        1   116  .    16     1     1     A    14    14   TYR    CA      C   162     63.127     60.813      2.314  1
        1   117  .    16     1     1     A    14    14   TYR    CB      C   162     38.572     37.914      0.658  1
        1   118  .    16     1     1     A    14    14   TYR     N      N   162    120.782    123.392     -2.610  1
        1   119  .    16     1     1     A    15    15   ALA     H      H   163      8.696      8.361      0.335  1
        1   120  .    16     1     1     A    15    15   ALA    HA      H   163      4.110      4.153     -0.043  1
        1   124  .    16     1     1     A    15    15   ALA     C      C   163    180.200    179.820      0.380  1
        1   125  .    16     1     1     A    15    15   ALA    CA      C   163     55.772     55.412      0.360  1
        1   126  .    16     1     1     A    15    15   ALA    CB      C   163     17.463     18.510     -1.047  1
        1   127  .    16     1     1     A    15    15   ALA     N      N   163    119.463    122.493     -3.030  1
        1   128  .    16     1     1     A    16    16   ASP     H      H   164      8.103      8.019      0.084  1
        1   129  .    16     1     1     A    16    16   ASP    HA      H   164      4.367      4.449     -0.082  1
        1   132  .    16     1     1     A    16    16   ASP     C      C   164    178.694    179.253     -0.559  1
        1   133  .    16     1     1     A    16    16   ASP    CA      C   164     57.429     56.787      0.642  1
        1   134  .    16     1     1     A    16    16   ASP    CB      C   164     40.835     40.259      0.576  1
        1   135  .    16     1     1     A    16    16   ASP     N      N   164    120.706    117.994      2.712  1
        1   136  .    16     1     1     A    17    17   LEU     H      H   165      8.135      8.345     -0.210  1
        1   137  .    16     1     1     A    17    17   LEU    HA      H   165      4.009      4.084     -0.075  1
        1   147  .    16     1     1     A    17    17   LEU     C      C   165    177.472    179.183     -1.711  1
        1   148  .    16     1     1     A    17    17   LEU    CA      C   165     58.104     58.178     -0.074  1
        1   149  .    16     1     1     A    17    17   LEU    CB      C   165     42.526     42.122      0.404  1
        1   153  .    16     1     1     A    17    17   LEU     N      N   165    121.701    120.882      0.819  1
        1   154  .    16     1     1     A    18    18   ILE     H      H   166      8.463      8.191      0.272  1
        1   155  .    16     1     1     A    18    18   ILE    HA      H   166      2.993      3.583     -0.590  1
        1   165  .    16     1     1     A    18    18   ILE     C      C   166    177.170    178.089     -0.919  1
        1   166  .    16     1     1     A    18    18   ILE    CA      C   166     65.409     65.239      0.170  1
        1   167  .    16     1     1     A    18    18   ILE    CB      C   166     37.989     38.074     -0.085  1
        1   171  .    16     1     1     A    18    18   ILE     N      N   166    118.458    119.626     -1.168  1
        1   172  .    16     1     1     A    19    19   THR     H      H   167      7.886      8.274     -0.388  1
        1   173  .    16     1     1     A    19    19   THR    HA      H   167      4.420      3.936      0.484  1
        1   178  .    16     1     1     A    19    19   THR     C      C   167    174.827    176.549     -1.722  1
        1   179  .    16     1     1     A    19    19   THR    CA      C   167     68.536     66.926      1.610  1
        1   180  .    16     1     1     A    19    19   THR    CB      C   167     67.882     68.761     -0.879  1
        1   182  .    16     1     1     A    19    19   THR     N      N   167    115.122    116.624     -1.502  1
        1   183  .    16     1     1     A    20    20   ARG     H      H   168      7.611      8.737     -1.126  1
        1   184  .    16     1     1     A    20    20   ARG    HA      H   168      3.870      4.002     -0.132  1
        1   191  .    16     1     1     A    20    20   ARG     C      C   168    178.359    178.415     -0.056  1
        1   192  .    16     1     1     A    20    20   ARG    CA      C   168     58.728     60.067     -1.339  1
        1   193  .    16     1     1     A    20    20   ARG    CB      C   168     30.053     29.996      0.057  1
        1   196  .    16     1     1     A    20    20   ARG     N      N   168    120.074    119.909      0.165  1
        1   197  .    16     1     1     A    21    21   ALA     H      H   169      7.466      7.730     -0.264  1
        1   198  .    16     1     1     A    21    21   ALA    HA      H   169      1.891      4.154     -2.263  1
        1   202  .    16     1     1     A    21    21   ALA     C      C   169    179.547    179.879     -0.332  1
        1   203  .    16     1     1     A    21    21   ALA    CA      C   169     54.359     55.134     -0.775  1
        1   204  .    16     1     1     A    21    21   ALA    CB      C   169     16.966     18.747     -1.781  1
        1   205  .    16     1     1     A    21    21   ALA     N      N   169    123.260    121.298      1.962  1
        1   206  .    16     1     1     A    22    22   ILE     H      H   170      8.010      8.313     -0.303  1
        1   207  .    16     1     1     A    22    22   ILE    HA      H   170      3.195      3.528     -0.333  1
        1   217  .    16     1     1     A    22    22   ILE     C      C   170    179.414    178.020      1.394  1
        1   218  .    16     1     1     A    22    22   ILE    CA      C   170     66.175     65.072      1.103  1
        1   219  .    16     1     1     A    22    22   ILE    CB      C   170     38.498     37.574      0.924  1
        1   223  .    16     1     1     A    22    22   ILE     N      N   170    118.102    117.666      0.436  1
        1   224  .    16     1     1     A    23    23   GLU     H      H   171      8.742      8.718      0.024  1
        1   225  .    16     1     1     A    23    23   GLU    HA      H   171      3.939      4.119     -0.180  1
        1   230  .    16     1     1     A    23    23   GLU     C      C   171    177.237    177.683     -0.446  1
        1   231  .    16     1     1     A    23    23   GLU    CA      C   171     58.902     58.844      0.058  1
        1   232  .    16     1     1     A    23    23   GLU    CB      C   171     29.431     29.390      0.041  1
        1   234  .    16     1     1     A    23    23   GLU     N      N   171    118.005    120.734     -2.729  1
        1   235  .    16     1     1     A    24    24   SER     H      H   172      7.489      7.584     -0.095  1
        1   236  .    16     1     1     A    24    24   SER    HA      H   172      4.412      4.548     -0.136  1
        1   239  .    16     1     1     A    24    24   SER     C      C   172    174.241    173.968      0.273  1
        1   240  .    16     1     1     A    24    24   SER    CA      C   172     59.347     58.089      1.258  1
        1   241  .    16     1     1     A    24    24   SER    CB      C   172     63.554     63.810     -0.256  1
        1   242  .    16     1     1     A    24    24   SER     N      N   172    112.188    113.835     -1.647  1
        1   243  .    16     1     1     A    25    25   SER     H      H   173      7.533      7.297      0.236  1
        1   244  .    16     1     1     A    25    25   SER    HA      H   173      4.849      3.731      1.118  1
        1   247  .    16     1     1     A    25    25   SER    CA      C   173     56.198     56.057      0.141  1
        1   248  .    16     1     1     A    25    25   SER    CB      C   173     63.729     64.590     -0.861  1
        1   249  .    16     1     1     A    25    25   SER     N      N   173    120.083    117.804      2.279  1
        1   250  .    16     1     1     A    26    26   PRO    HA      H   174      4.353      4.245      0.108  1
        1   257  .    16     1     1     A    26    26   PRO     C      C   174    177.572    177.457      0.115  1
        1   258  .    16     1     1     A    26    26   PRO    CA      C   174     65.247     65.717     -0.470  1
        1   259  .    16     1     1     A    26    26   PRO    CB      C   174     31.934     31.427      0.507  1
        1   262  .    16     1     1     A    27    27   ASP     H      H   175      8.221      7.811      0.410  1
        1   263  .    16     1     1     A    27    27   ASP    HA      H   175      4.754      4.721      0.033  1
        1   266  .    16     1     1     A    27    27   ASP     C      C   175    174.709    175.626     -0.917  1
        1   267  .    16     1     1     A    27    27   ASP    CA      C   175     53.257     53.315     -0.058  1
        1   268  .    16     1     1     A    27    27   ASP    CB      C   175     41.092     40.666      0.426  1
        1   269  .    16     1     1     A    27    27   ASP     N      N   175    113.724    116.602     -2.878  1
        1   270  .    16     1     1     A    28    28   LYS     H      H   176      7.916      7.795      0.121  1
        1   271  .    16     1     1     A    28    28   LYS    HA      H   176      3.990      3.895      0.095  1
        1   279  .    16     1     1     A    28    28   LYS     C      C   176    174.626    174.564      0.062  1
        1   280  .    16     1     1     A    28    28   LYS    CA      C   176     55.376     57.794     -2.418  1
        1   281  .    16     1     1     A    28    28   LYS    CB      C   176     28.554     29.688     -1.134  1
        1   285  .    16     1     1     A    28    28   LYS     N      N   176    115.928    116.464     -0.536  1
        1   286  .    16     1     1     A    29    29   ARG     H      H   177      7.327      7.462     -0.135  1
        1   287  .    16     1     1     A    29    29   ARG    HA      H   177      5.224      5.244     -0.020  1
        1   294  .    16     1     1     A    29    29   ARG     C      C   177    173.722    174.712     -0.990  1
        1   295  .    16     1     1     A    29    29   ARG    CA      C   177     54.221     54.563     -0.342  1
        1   296  .    16     1     1     A    29    29   ARG    CB      C   177     32.216     32.995     -0.779  1
        1   299  .    16     1     1     A    29    29   ARG     N      N   177    112.633    116.026     -3.393  1
        1   300  .    16     1     1     A    30    30   LEU     H      H   178      8.561      8.891     -0.330  1
        1   301  .    16     1     1     A    30    30   LEU    HA      H   178      5.336      5.117      0.219  1
        1   311  .    16     1     1     A    30    30   LEU     C      C   178    177.170    176.571      0.599  1
        1   312  .    16     1     1     A    30    30   LEU    CA      C   178     53.918     53.658      0.260  1
        1   313  .    16     1     1     A    30    30   LEU    CB      C   178     49.527     46.266      3.261  1
        1   317  .    16     1     1     A    30    30   LEU     N      N   178    119.812    124.479     -4.667  1
        1   318  .    16     1     1     A    31    31   THR     H      H   179      8.922      8.831      0.091  1
        1   319  .    16     1     1     A    31    31   THR    HA      H   179      5.006      4.648      0.358  1
        1   324  .    16     1     1     A    31    31   THR     C      C   179    175.429    176.572     -1.143  1
        1   325  .    16     1     1     A    31    31   THR    CA      C   179     60.322     60.506     -0.184  1
        1   326  .    16     1     1     A    31    31   THR    CB      C   179     70.760     71.313     -0.553  1
        1   328  .    16     1     1     A    31    31   THR     N      N   179    112.415    114.061     -1.646  1
        1   329  .    16     1     1     A    32    32   LEU     H      H   180      9.382      9.260      0.122  1
        1   330  .    16     1     1     A    32    32   LEU    HA      H   180      3.708      4.202     -0.494  1
        1   340  .    16     1     1     A    32    32   LEU     C      C   180    177.924    179.293     -1.369  1
        1   341  .    16     1     1     A    32    32   LEU    CA      C   180     58.501     57.949      0.552  1
        1   342  .    16     1     1     A    32    32   LEU    CB      C   180     41.593     41.534      0.059  1
        1   346  .    16     1     1     A    32    32   LEU     N      N   180    121.953    123.313     -1.360  1
        1   347  .    16     1     1     A    33    33   SER     H      H   181      8.400      8.213      0.187  1
        1   348  .    16     1     1     A    33    33   SER    HA      H   181      3.978      4.234     -0.256  1
        1   351  .    16     1     1     A    33    33   SER     C      C   181    177.338    176.893      0.445  1
        1   352  .    16     1     1     A    33    33   SER    CA      C   181     62.597     61.696      0.901  1
        1   353  .    16     1     1     A    33    33   SER    CB      C   181     62.128     63.176     -1.048  1
        1   354  .    16     1     1     A    33    33   SER     N      N   181    111.226    114.834     -3.608  1
        1   355  .    16     1     1     A    34    34   GLN     H      H   182      7.635      8.170     -0.535  1
        1   356  .    16     1     1     A    34    34   GLN    HA      H   182      4.238      4.249     -0.011  1
        1   361  .    16     1     1     A    34    34   GLN     C      C   182    179.966    178.218      1.748  1
        1   362  .    16     1     1     A    34    34   GLN    CA      C   182     58.452     58.685     -0.233  1
        1   363  .    16     1     1     A    34    34   GLN    CB      C   182     34.860     27.903      6.957  1
        1   365  .    16     1     1     A    34    34   GLN     N      N   182    120.083    118.763      1.320  1
        1   366  .    16     1     1     A    35    35   ILE     H      H   183      8.381      8.557     -0.176  1
        1   367  .    16     1     1     A    35    35   ILE    HA      H   183      3.573      3.858     -0.285  1
        1   377  .    16     1     1     A    35    35   ILE     C      C   183    177.723    178.190     -0.467  1
        1   378  .    16     1     1     A    35    35   ILE    CA      C   183     66.521     65.281      1.240  1
        1   379  .    16     1     1     A    35    35   ILE    CB      C   183     37.590     37.846     -0.256  1
        1   383  .    16     1     1     A    35    35   ILE     N      N   183    124.427    122.125      2.302  1
        1   384  .    16     1     1     A    36    36   TYR     H      H   184      8.148      8.645     -0.497  1
        1   385  .    16     1     1     A    36    36   TYR    HA      H   184      4.543      3.959      0.584  1
        1   388  .    16     1     1     A    36    36   TYR     C      C   184    178.124    177.612      0.512  1
        1   389  .    16     1     1     A    36    36   TYR    CA      C   184     59.300     62.345     -3.045  1
        1   390  .    16     1     1     A    36    36   TYR    CB      C   184     36.735     38.561     -1.826  1
        1   391  .    16     1     1     A    36    36   TYR     N      N   184    118.207    120.809     -2.602  1
        1   392  .    16     1     1     A    37    37   GLU     H      H   185      8.201      8.367     -0.166  1
        1   393  .    16     1     1     A    37    37   GLU    HA      H   185      4.007      3.808      0.199  1
        1   398  .    16     1     1     A    37    37   GLU     C      C   185    178.476    178.818     -0.342  1
        1   399  .    16     1     1     A    37    37   GLU    CA      C   185     59.447     59.168      0.279  1
        1   400  .    16     1     1     A    37    37   GLU    CB      C   185     36.577     29.124      7.453  1
        1   402  .    16     1     1     A    37    37   GLU     N      N   185    117.403    118.026     -0.623  1
        1   403  .    16     1     1     A    38    38   TRP     H      H   186      8.196      8.399     -0.203  1
        1   404  .    16     1     1     A    38    38   TRP    HA      H   186      4.441      4.478     -0.037  1
        1   407  .    16     1     1     A    38    38   TRP     C      C   186    178.041    178.753     -0.712  1
        1   408  .    16     1     1     A    38    38   TRP    CA      C   186     62.779     59.719      3.060  1
        1   409  .    16     1     1     A    38    38   TRP    CB      C   186     29.284     29.044      0.240  1
        1   410  .    16     1     1     A    38    38   TRP     N      N   186    121.151    120.912      0.239  1
        1   411  .    16     1     1     A    39    39   MET     H      H   187      8.217      8.633     -0.416  1
        1   412  .    16     1     1     A    39    39   MET    HA      H   187      3.982      4.197     -0.215  1
        1   420  .    16     1     1     A    39    39   MET     C      C   187    177.338    178.158     -0.820  1
        1   421  .    16     1     1     A    39    39   MET    CA      C   187     58.022     58.646     -0.624  1
        1   422  .    16     1     1     A    39    39   MET    CB      C   187     31.648     32.638     -0.990  1
        1   425  .    16     1     1     A    39    39   MET     N      N   187    117.026    118.506     -1.480  1
        1   426  .    16     1     1     A    40    40   VAL     H      H   188      7.403      7.986     -0.583  1
        1   427  .    16     1     1     A    40    40   VAL    HA      H   188      3.389      3.670     -0.281  1
        1   435  .    16     1     1     A    40    40   VAL     C      C   188    177.405    178.099     -0.694  1
        1   436  .    16     1     1     A    40    40   VAL    CA      C   188     64.699     66.554     -1.855  1
        1   437  .    16     1     1     A    40    40   VAL    CB      C   188     32.169     31.509      0.660  1
        1   440  .    16     1     1     A    40    40   VAL     N      N   188    114.539    119.468     -4.929  1
        1   441  .    16     1     1     A    41    41   ARG     H      H   189      7.689      7.974     -0.285  1
        1   442  .    16     1     1     A    41    41   ARG    HA      H   189      4.067      3.924      0.143  1
        1   449  .    16     1     1     A    41    41   ARG     C      C   189    179.029    177.158      1.871  1
        1   450  .    16     1     1     A    41    41   ARG    CA      C   189     58.383     59.934     -1.551  1
        1   451  .    16     1     1     A    41    41   ARG    CB      C   189     31.695     29.930      1.765  1
        1   454  .    16     1     1     A    41    41   ARG     N      N   189    118.418    119.348     -0.930  1
        1   455  .    16     1     1     A    42    42   CYS     H      H   190      8.009      8.104     -0.095  1
        1   456  .    16     1     1     A    42    42   CYS    HA      H   190      4.040      4.718     -0.678  1
        1   459  .    16     1     1     A    42    42   CYS     C      C   190    174.341    174.554     -0.213  1
        1   460  .    16     1     1     A    42    42   CYS    CA      C   190     59.840     58.931      0.909  1
        1   461  .    16     1     1     A    42    42   CYS    CB      C   190     28.453     29.477     -1.024  1
        1   462  .    16     1     1     A    42    42   CYS     N      N   190    112.753    116.450     -3.697  1
        1   463  .    16     1     1     A    43    43   VAL     H      H   191      7.824      8.084     -0.260  1
        1   464  .    16     1     1     A    43    43   VAL    HA      H   191      4.301      4.346     -0.045  1
        1   472  .    16     1     1     A    43    43   VAL    CA      C   191     59.401     60.748     -1.347  1
        1   473  .    16     1     1     A    43    43   VAL    CB      C   191     31.887     32.880     -0.993  1
        1   476  .    16     1     1     A    43    43   VAL     N      N   191    121.987    121.061      0.926  1
        1   477  .    16     1     1     A    44    44   PRO    HA      H   192      4.007      4.545     -0.538  1
        1   484  .    16     1     1     A    44    44   PRO     C      C   192    177.472    177.880     -0.408  1
        1   485  .    16     1     1     A    44    44   PRO    CA      C   192     65.801     64.949      0.852  1
        1   486  .    16     1     1     A    44    44   PRO    CB      C   192     32.025     32.268     -0.243  1
        1   489  .    16     1     1     A    45    45   TYR     H      H   193      7.755      7.912     -0.157  1
        1   490  .    16     1     1     A    45    45   TYR    HA      H   193      4.000      4.228     -0.228  1
        1   493  .    16     1     1     A    45    45   TYR     C      C   193    175.396    177.757     -2.361  1
        1   494  .    16     1     1     A    45    45   TYR    CA      C   193     60.075     61.748     -1.673  1
        1   495  .    16     1     1     A    45    45   TYR    CB      C   193     38.796     38.877     -0.081  1
        1   496  .    16     1     1     A    45    45   TYR     N      N   193    115.305    119.009     -3.704  1
        1   497  .    16     1     1     A    46    46   PHE     H      H   194      7.448      8.490     -1.042  1
        1   498  .    16     1     1     A    46    46   PHE    HA      H   194      3.927      4.402     -0.475  1
        1   501  .    16     1     1     A    46    46   PHE     C      C   194    175.831    177.535     -1.704  1
        1   502  .    16     1     1     A    46    46   PHE    CA      C   194     58.026     60.702     -2.676  1
        1   503  .    16     1     1     A    46    46   PHE    CB      C   194     37.985     37.650      0.335  1
        1   504  .    16     1     1     A    46    46   PHE     N      N   194    113.918    116.998     -3.080  1
        1   505  .    16     1     1     A    47    47   LYS     H      H   195      7.494      8.182     -0.688  1
        1   506  .    16     1     1     A    47    47   LYS    HA      H   195      4.202      3.915      0.287  1
        1   515  .    16     1     1     A    47    47   LYS     C      C   195    177.271    179.100     -1.829  1
        1   516  .    16     1     1     A    47    47   LYS    CA      C   195     58.601     59.478     -0.877  1
        1   517  .    16     1     1     A    47    47   LYS    CB      C   195     32.784     32.305      0.479  1
        1   521  .    16     1     1     A    47    47   LYS     N      N   195    120.263    121.154     -0.891  1
        1   522  .    16     1     1     A    48    48   ASP     H      H   196      8.146      8.183     -0.037  1
        1   523  .    16     1     1     A    48    48   ASP    HA      H   196      4.737      4.338      0.399  1
        1   526  .    16     1     1     A    48    48   ASP     C      C   196    176.568    178.233     -1.665  1
        1   527  .    16     1     1     A    48    48   ASP    CA      C   196     53.534     56.736     -3.202  1
        1   528  .    16     1     1     A    48    48   ASP    CB      C   196     40.458     39.999      0.459  1
        1   529  .    16     1     1     A    48    48   ASP     N      N   196    116.878    119.381     -2.503  1
        1   530  .    16     1     1     A    49    49   LYS     H      H   197      7.812      7.721      0.091  1
        1   531  .    16     1     1     A    49    49   LYS    HA      H   197      4.675      3.827      0.848  1
        1   540  .    16     1     1     A    49    49   LYS     C      C   197    177.020    178.300     -1.280  1
        1   541  .    16     1     1     A    49    49   LYS    CA      C   197     55.282     58.443     -3.161  1
        1   542  .    16     1     1     A    49    49   LYS    CB      C   197     32.692     31.856      0.836  1
        1   546  .    16     1     1     A    49    49   LYS     N      N   197    119.681    118.444      1.237  1
        1   547  .    16     1     1     A    50    50   GLY     H      H   198      8.564      7.954      0.610  1
        1   548  .    16     1     1     A    50    50   GLY   HA2      H   198      4.214      3.966      0.248  1
        1   549  .    16     1     1     A    50    50   GLY   HA3      H   198      3.948      4.212     -0.264  1
        1   550  .    16     1     1     A    50    50   GLY     C      C   198    174.308    174.317     -0.009  1
        1   551  .    16     1     1     A    50    50   GLY    CA      C   198     46.074     45.560      0.514  1
        1   552  .    16     1     1     A    50    50   GLY     N      N   198    108.033    107.818      0.215  1
        1   553  .    16     1     1     A    51    51   ASP     H      H   199      8.181      8.354     -0.173  1
        1   554  .    16     1     1     A    51    51   ASP    HA      H   199      4.740      4.877     -0.137  1
        1   557  .    16     1     1     A    51    51   ASP    CA      C   199     53.620     53.586      0.034  1
        1   558  .    16     1     1     A    51    51   ASP    CB      C   199     41.070     42.732     -1.662  1
        1   559  .    16     1     1     A    51    51   ASP     N      N   199    119.394    118.767      0.627  1
        1   560  .    16     1     1     A    52    52   SER    HA      H   200      4.177      4.842     -0.665  1
        1   563  .    16     1     1     A    52    52   SER     C      C   200    175.329    173.830      1.499  1
        1   564  .    16     1     1     A    52    52   SER    CA      C   200     60.158     57.797      2.361  1
        1   565  .    16     1     1     A    52    52   SER    CB      C   200     63.305     66.659     -3.354  1
        1   566  .    16     1     1     A    53    53   ASN     H      H   201      8.514      9.082     -0.568  1
        1   567  .    16     1     1     A    53    53   ASN    HA      H   201      4.649      4.523      0.126  1
        1   570  .    16     1     1     A    53    53   ASN     C      C   201    176.685    177.286     -0.601  1
        1   571  .    16     1     1     A    53    53   ASN    CA      C   201     54.446     55.496     -1.050  1
        1   572  .    16     1     1     A    53    53   ASN    CB      C   201     38.572     38.030      0.542  1
        1   573  .    16     1     1     A    53    53   ASN     N      N   201    119.667    122.651     -2.984  1
        1   574  .    16     1     1     A    54    54   SER     H      H   202      8.322      8.141      0.181  1
        1   575  .    16     1     1     A    54    54   SER    HA      H   202      4.402      4.491     -0.089  1
        1   578  .    16     1     1     A    54    54   SER     C      C   202    175.429    176.481     -1.052  1
        1   579  .    16     1     1     A    54    54   SER    CA      C   202     59.571     61.179     -1.608  1
        1   580  .    16     1     1     A    54    54   SER    CB      C   202     63.381     62.827      0.554  1
        1   581  .    16     1     1     A    54    54   SER     N      N   202    115.850    118.622     -2.772  1
        1   582  .    16     1     1     A    55    55   SER     H      H   203      8.118      8.345     -0.227  1
        1   583  .    16     1     1     A    55    55   SER    HA      H   203      4.275      4.369     -0.094  1
        1   586  .    16     1     1     A    55    55   SER     C      C   203    174.241    176.670     -2.429  1
        1   587  .    16     1     1     A    55    55   SER    CA      C   203     58.924     61.281     -2.357  1
        1   588  .    16     1     1     A    55    55   SER    CB      C   203     63.935     62.472      1.463  1
        1   589  .    16     1     1     A    55    55   SER     N      N   203    115.946    116.082     -0.136  1
        1   590  .    16     1     1     A    56    56   ALA     H      H   204      7.573      7.546      0.027  1
        1   591  .    16     1     1     A    56    56   ALA    HA      H   204      3.973      4.350     -0.377  1
        1   595  .    16     1     1     A    56    56   ALA     C      C   204    179.246    177.269      1.977  1
        1   596  .    16     1     1     A    56    56   ALA    CA      C   204     53.994     52.162      1.832  1
        1   597  .    16     1     1     A    56    56   ALA    CB      C   204     18.753     18.776     -0.023  1
        1   598  .    16     1     1     A    56    56   ALA     N      N   204    123.972    123.534      0.438  1
        1   599  .    16     1     1     A    57    57   GLY     H      H   205      8.258      8.450     -0.192  1
        1   600  .    16     1     1     A    57    57   GLY   HA2      H   205      4.012      4.021     -0.009  1
        1   601  .    16     1     1     A    57    57   GLY   HA3      H   205      3.905      4.188     -0.283  1
        1   602  .    16     1     1     A    57    57   GLY     C      C   205    176.551    176.068      0.483  1
        1   603  .    16     1     1     A    57    57   GLY    CA      C   205     46.842     46.410      0.432  1
        1   604  .    16     1     1     A    57    57   GLY     N      N   205    106.632    106.780     -0.148  1
        1   605  .    16     1     1     A    58    58   TRP     H      H   206      8.155      8.789     -0.634  1
        1   606  .    16     1     1     A    58    58   TRP    HA      H   206      4.546      4.682     -0.136  1
        1   609  .    16     1     1     A    58    58   TRP     C      C   206    174.893    178.783     -3.890  1
        1   610  .    16     1     1     A    58    58   TRP    CA      C   206     59.302     60.822     -1.520  1
        1   611  .    16     1     1     A    58    58   TRP    CB      C   206     28.769     28.700      0.069  1
        1   612  .    16     1     1     A    58    58   TRP     N      N   206    122.576    122.591     -0.015  1
        1   613  .    16     1     1     A    59    59   LYS     H      H   207      7.441      8.737     -1.296  1
        1   614  .    16     1     1     A    59    59   LYS    HA      H   207      3.381      4.228     -0.847  1
        1   621  .    16     1     1     A    59    59   LYS     C      C   207    179.598    178.551      1.047  1
        1   622  .    16     1     1     A    59    59   LYS    CA      C   207     60.564     59.619      0.945  1
        1   623  .    16     1     1     A    59    59   LYS    CB      C   207     31.474     31.931     -0.457  1
        1   626  .    16     1     1     A    59    59   LYS     N      N   207    122.160    122.084      0.076  1
        1   627  .    16     1     1     A    60    60   ASN     H      H   208      7.791      8.535     -0.744  1
        1   628  .    16     1     1     A    60    60   ASN    HA      H   208      4.358      4.344      0.014  1
        1   631  .    16     1     1     A    60    60   ASN     C      C   208    177.706    177.615      0.091  1
        1   632  .    16     1     1     A    60    60   ASN    CA      C   208     56.063     55.556      0.507  1
        1   633  .    16     1     1     A    60    60   ASN    CB      C   208     37.961     37.559      0.402  1
        1   634  .    16     1     1     A    60    60   ASN     N      N   208    118.836    115.928      2.908  1
        1   635  .    16     1     1     A    61    61   SER     H      H   209      8.103      7.567      0.536  1
        1   636  .    16     1     1     A    61    61   SER    HA      H   209      4.223      4.241     -0.018  1
        1   639  .    16     1     1     A    61    61   SER     C      C   209    177.522    177.215      0.307  1
        1   640  .    16     1     1     A    61    61   SER    CA      C   209     62.348     61.186      1.162  1
        1   641  .    16     1     1     A    61    61   SER    CB      C   209     62.133     62.618     -0.485  1
        1   642  .    16     1     1     A    61    61   SER     N      N   209    117.402    114.860      2.542  1
        1   643  .    16     1     1     A    62    62   ILE     H      H   210      8.259      8.198      0.061  1
        1   644  .    16     1     1     A    62    62   ILE    HA      H   210      3.518      3.635     -0.117  1
        1   654  .    16     1     1     A    62    62   ILE     C      C   210    176.333    177.657     -1.324  1
        1   655  .    16     1     1     A    62    62   ILE    CA      C   210     64.370     64.889     -0.519  1
        1   656  .    16     1     1     A    62    62   ILE    CB      C   210     36.606     37.465     -0.859  1
        1   660  .    16     1     1     A    62    62   ILE     N      N   210    124.781    121.567      3.214  1
        1   661  .    16     1     1     A    63    63   ARG     H      H   211      7.838      7.829      0.009  1
        1   662  .    16     1     1     A    63    63   ARG    HA      H   211      3.662      3.672     -0.010  1
        1   669  .    16     1     1     A    63    63   ARG     C      C   211    178.794    178.989     -0.195  1
        1   670  .    16     1     1     A    63    63   ARG    CA      C   211     60.106     59.223      0.883  1
        1   671  .    16     1     1     A    63    63   ARG    CB      C   211     29.933     29.455      0.478  1
        1   674  .    16     1     1     A    63    63   ARG     N      N   211    118.629    120.191     -1.562  1
        1   675  .    16     1     1     A    64    64   HIS     H      H   212      8.415      7.369      1.046  1
        1   676  .    16     1     1     A    64    64   HIS    HA      H   212      4.363      4.241      0.122  1
        1   679  .    16     1     1     A    64    64   HIS     C      C   212    177.639    178.083     -0.444  1
        1   680  .    16     1     1     A    64    64   HIS    CA      C   212     58.890     60.185     -1.295  1
        1   681  .    16     1     1     A    64    64   HIS    CB      C   212     30.289     30.528     -0.239  1
        1   682  .    16     1     1     A    64    64   HIS     N      N   212    117.618    118.352     -0.734  1
        1   683  .    16     1     1     A    65    65   ASN     H      H   213      7.946      7.708      0.238  1
        1   684  .    16     1     1     A    65    65   ASN    HA      H   213      4.260      4.374     -0.114  1
        1   687  .    16     1     1     A    65    65   ASN     C      C   213    176.735    178.201     -1.466  1
        1   688  .    16     1     1     A    65    65   ASN    CA      C   213     57.390     56.462      0.928  1
        1   689  .    16     1     1     A    65    65   ASN    CB      C   213     40.591     38.453      2.138  1
        1   690  .    16     1     1     A    65    65   ASN     N      N   213    117.394    117.151      0.243  1
        1   691  .    16     1     1     A    66    66   LEU     H      H   214      7.843      7.317      0.526  1
        1   692  .    16     1     1     A    66    66   LEU    HA      H   214      3.760      3.461      0.299  1
        1   702  .    16     1     1     A    66    66   LEU     C      C   214    176.819    177.487     -0.668  1
        1   703  .    16     1     1     A    66    66   LEU    CA      C   214     57.280     57.231      0.049  1
        1   704  .    16     1     1     A    66    66   LEU    CB      C   214     40.459     41.751     -1.292  1
        1   708  .    16     1     1     A    66    66   LEU     N      N   214    119.738    120.918     -1.180  1
        1   709  .    16     1     1     A    67    67   SER     H      H   215      7.136      7.956     -0.820  1
        1   710  .    16     1     1     A    67    67   SER    HA      H   215      4.465      4.897     -0.432  1
        1   713  .    16     1     1     A    67    67   SER     C      C   215    174.659    174.691     -0.032  1
        1   714  .    16     1     1     A    67    67   SER    CA      C   215     59.724     57.608      2.116  1
        1   715  .    16     1     1     A    67    67   SER    CB      C   215     63.779     63.907     -0.128  1
        1   716  .    16     1     1     A    67    67   SER     N      N   215    109.489    112.493     -3.004  1
        1   717  .    16     1     1     A    68    68   LEU     H      H   216      7.454      7.425      0.029  1
        1   718  .    16     1     1     A    68    68   LEU    HA      H   216      4.335      4.258      0.077  1
        1   728  .    16     1     1     A    68    68   LEU    CA      C   216     55.740     54.974      0.766  1
        1   729  .    16     1     1     A    68    68   LEU    CB      C   216     43.074     42.221      0.853  1
        1   733  .    16     1     1     A    68    68   LEU     N      N   216    120.914    120.444      0.470  1
        1   734  .    16     1     1     A    69    69   HIS    HA      H   217      4.742      4.722      0.020  1
        1   737  .    16     1     1     A    69    69   HIS    CA      C   217     56.845     55.962      0.883  1
        1   738  .    16     1     1     A    69    69   HIS    CB      C   217     30.180     31.687     -1.507  1
        1   739  .    16     1     1     A    70    70   SER    HA      H   218      4.347      4.099      0.248  1
        1   742  .    16     1     1     A    70    70   SER     C      C   218    176.869    174.895      1.974  1
        1   743  .    16     1     1     A    70    70   SER    CA      C   218     59.459     59.571     -0.112  1
        1   744  .    16     1     1     A    70    70   SER    CB      C   218     62.703     63.063     -0.360  1
        1   745  .    16     1     1     A    71    71   ARG     H      H   219      8.010      8.405     -0.395  1
        1   746  .    16     1     1     A    71    71   ARG    HA      H   219      4.108      4.279     -0.171  1
        1   753  .    16     1     1     A    71    71   ARG     C      C   219    175.580    175.259      0.321  1
        1   754  .    16     1     1     A    71    71   ARG    CA      C   219     56.961     56.070      0.891  1
        1   755  .    16     1     1     A    71    71   ARG    CB      C   219     30.798     30.742      0.056  1
        1   758  .    16     1     1     A    71    71   ARG     N      N   219    119.252    120.224     -0.972  1
        1   759  .    16     1     1     A    72    72   PHE     H      H   220      8.040      7.709      0.331  1
        1   760  .    16     1     1     A    72    72   PHE    HA      H   220      5.750      5.277      0.473  1
        1   763  .    16     1     1     A    72    72   PHE     C      C   220    174.693    174.611      0.082  1
        1   764  .    16     1     1     A    72    72   PHE    CA      C   220     55.527     56.480     -0.953  1
        1   765  .    16     1     1     A    72    72   PHE    CB      C   220     41.822     43.909     -2.087  1
        1   766  .    16     1     1     A    72    72   PHE     N      N   220    118.253    118.249      0.004  1
        1   767  .    16     1     1     A    73    73   MET     H      H   221      9.257      9.257      0.000  1
        1   768  .    16     1     1     A    73    73   MET    HA      H   221      4.941      5.265     -0.324  1
        1   776  .    16     1     1     A    73    73   MET     C      C   221    175.195    173.864      1.331  1
        1   777  .    16     1     1     A    73    73   MET    CA      C   221     54.284     53.774      0.510  1
        1   778  .    16     1     1     A    73    73   MET    CB      C   221     37.051     35.849      1.202  1
        1   781  .    16     1     1     A    73    73   MET     N      N   221    120.291    118.689      1.602  1
        1   782  .    16     1     1     A    74    74   ARG     H      H   222      8.214      8.780     -0.566  1
        1   783  .    16     1     1     A    74    74   ARG    HA      H   222      4.243      5.352     -1.109  1
        1   790  .    16     1     1     A    74    74   ARG    CA      C   222     54.296     54.783     -0.487  1
        1   791  .    16     1     1     A    74    74   ARG    CB      C   222     30.959     33.882     -2.923  1
        1   794  .    16     1     1     A    74    74   ARG     N      N   222    125.048    119.910      5.138  1
        1   795  .    16     1     1     A    75    75   VAL     H      H   223      9.023      9.059     -0.036  1
        1   796  .    16     1     1     A    75    75   VAL    HA      H   223      4.142      4.821     -0.679  1
        1   804  .    16     1     1     A    75    75   VAL     C      C   223    174.676    175.391     -0.715  1
        1   805  .    16     1     1     A    75    75   VAL    CA      C   223     60.995     60.599      0.396  1
        1   806  .    16     1     1     A    75    75   VAL    CB      C   223     34.253     35.356     -1.103  1
        1   809  .    16     1     1     A    75    75   VAL     N      N   223    125.773    122.368      3.405  1
        1   810  .    16     1     1     A    76    76   GLN     H      H   224      8.465      8.496     -0.031  1
        1   811  .    16     1     1     A    76    76   GLN    HA      H   224      4.288      4.412     -0.124  1
        1   816  .    16     1     1     A    76    76   GLN     C      C   224    175.094    175.494     -0.400  1
        1   817  .    16     1     1     A    76    76   GLN    CA      C   224     55.697     53.961      1.736  1
        1   818  .    16     1     1     A    76    76   GLN    CB      C   224     33.645     29.742      3.903  1
        1   820  .    16     1     1     A    76    76   GLN     N      N   224    124.030    123.395      0.635  1
        1   821  .    16     1     1     A    77    77   ASN     H      H   225      8.493      8.729     -0.236  1
        1   822  .    16     1     1     A    77    77   ASN    HA      H   225      4.616      4.711     -0.095  1
        1   825  .    16     1     1     A    77    77   ASN     C      C   225    174.843    176.079     -1.236  1
        1   826  .    16     1     1     A    77    77   ASN    CA      C   225     52.574     52.741     -0.167  1
        1   827  .    16     1     1     A    77    77   ASN    CB      C   225     38.948     39.022     -0.074  1
        1   828  .    16     1     1     A    77    77   ASN     N      N   225    121.921    118.425      3.496  1
        1   829  .    16     1     1     A    78    78   GLU     H      H   226      8.677      8.957     -0.280  1
        1   830  .    16     1     1     A    78    78   GLU    HA      H   226      4.238      4.197      0.041  1
        1   835  .    16     1     1     A    78    78   GLU     C      C   226    176.919    177.752     -0.833  1
        1   836  .    16     1     1     A    78    78   GLU    CA      C   226     57.032     58.950     -1.918  1
        1   837  .    16     1     1     A    78    78   GLU    CB      C   226     29.938     30.224     -0.286  1
        1   839  .    16     1     1     A    78    78   GLU     N      N   226    122.336    123.223     -0.887  1
        1   840  .    16     1     1     A    79    79   GLY     H      H   227      8.524      7.471      1.053  1
        1   841  .    16     1     1     A    79    79   GLY   HA2      H   227      3.978      4.134     -0.156  1
        1   842  .    16     1     1     A    79    79   GLY   HA3      H   227      3.978      4.149     -0.171  1
        1   843  .    16     1     1     A    79    79   GLY     C      C   227    174.324    172.880      1.444  1
        1   844  .    16     1     1     A    79    79   GLY    CA      C   227     45.129     45.615     -0.486  1
        1   845  .    16     1     1     A    79    79   GLY     N      N   227    109.456    104.187      5.269  1
        1   846  .    16     1     1     A    80    80   THR     H      H   228      8.134      8.512     -0.378  1
        1   847  .    16     1     1     A    80    80   THR    HA      H   228      4.273      4.705     -0.432  1
        1   852  .    16     1     1     A    80    80   THR     C      C   228    175.630    174.200      1.430  1
        1   853  .    16     1     1     A    80    80   THR    CA      C   228     62.232     60.645      1.587  1
        1   854  .    16     1     1     A    80    80   THR    CB      C   228     69.299     70.524     -1.225  1
        1   856  .    16     1     1     A    80    80   THR     N      N   228    113.911    115.359     -1.448  1
        1   857  .    16     1     1     A    81    81   GLY     H      H   229      8.572      8.973     -0.401  1
        1   858  .    16     1     1     A    81    81   GLY   HA2      H   229      4.020      3.902      0.118  1
        1   859  .    16     1     1     A    81    81   GLY   HA3      H   229      3.852      3.930     -0.078  1
        1   860  .    16     1     1     A    81    81   GLY     C      C   229    174.241    173.263      0.978  1
        1   861  .    16     1     1     A    81    81   GLY    CA      C   229     45.582     45.034      0.548  1
        1   862  .    16     1     1     A    81    81   GLY     N      N   229    112.257    117.985     -5.728  1
        1   863  .    16     1     1     A    82    82   LYS     H      H   230      7.985      8.443     -0.458  1
        1   864  .    16     1     1     A    82    82   LYS     C      C   230    176.484    174.399      2.085  1
        1   865  .    16     1     1     A    82    82   LYS     N      N   230    119.460    121.890     -2.430  1
        1   866  .    16     1     1     A    83    83   SER     H      H   231      8.170      8.424     -0.254  1
        1   867  .    16     1     1     A    83    83   SER    HA      H   231      4.426      5.023     -0.597  1
        1   870  .    16     1     1     A    83    83   SER    CA      C   231     58.066     56.828      1.238  1
        1   871  .    16     1     1     A    83    83   SER    CB      C   231     63.751     66.703     -2.952  1
        1   872  .    16     1     1     A    83    83   SER     N      N   231    116.759    120.017     -3.258  1
        1   873  .    16     1     1     A    84    84   SER     H      H   232      8.211      8.179      0.032  1
        1   874  .    16     1     1     A    84    84   SER    HA      H   232      4.366      4.525     -0.159  1
        1   877  .    16     1     1     A    84    84   SER     C      C   232    173.186    172.503      0.683  1
        1   878  .    16     1     1     A    84    84   SER    CA      C   232     58.399     56.999      1.400  1
        1   879  .    16     1     1     A    84    84   SER    CB      C   232     63.968     66.147     -2.179  1
        1   880  .    16     1     1     A    84    84   SER     N      N   232    116.759    116.256      0.503  1
        1   881  .    16     1     1     A    85    85   TRP     H      H   233      8.368      8.493     -0.125  1
        1   882  .    16     1     1     A    85    85   TRP    HA      H   233      4.676      5.043     -0.367  1
        1   885  .    16     1     1     A    85    85   TRP     C      C   233    173.956    175.045     -1.089  1
        1   886  .    16     1     1     A    85    85   TRP    CA      C   233     56.368     55.790      0.578  1
        1   887  .    16     1     1     A    85    85   TRP    CB      C   233     32.294     31.947      0.347  1
        1   888  .    16     1     1     A    85    85   TRP     N      N   233    120.706    121.681     -0.975  1
        1   889  .    16     1     1     A    86    86   TRP     H      H   234      9.138      9.463     -0.325  1
        1   890  .    16     1     1     A    86    86   TRP    HA      H   234      5.272      5.509     -0.237  1
        1   893  .    16     1     1     A    86    86   TRP     C      C   234    175.161    175.980     -0.819  1
        1   894  .    16     1     1     A    86    86   TRP    CA      C   234     56.751     55.714      1.037  1
        1   895  .    16     1     1     A    86    86   TRP    CB      C   234     30.820     32.991     -2.171  1
        1   896  .    16     1     1     A    86    86   TRP     N      N   234    121.959    121.215      0.744  1
        1   897  .    16     1     1     A    87    87   ILE     H      H   235      8.948      9.057     -0.109  1
        1   898  .    16     1     1     A    87    87   ILE    HA      H   235      5.013      5.077     -0.064  1
        1   908  .    16     1     1     A    87    87   ILE     C      C   235    175.864    174.723      1.141  1
        1   909  .    16     1     1     A    87    87   ILE    CA      C   235     58.827     59.212     -0.385  1
        1   910  .    16     1     1     A    87    87   ILE    CB      C   235     42.580     42.440      0.140  1
        1   914  .    16     1     1     A    87    87   ILE     N      N   235    112.604    117.462     -4.858  1
        1   915  .    16     1     1     A    88    88   ILE     H      H   236      8.913      8.889      0.024  1
        1   916  .    16     1     1     A    88    88   ILE    HA      H   236      4.530      4.395      0.135  1
        1   926  .    16     1     1     A    88    88   ILE     C      C   236    176.517    174.704      1.813  1
        1   927  .    16     1     1     A    88    88   ILE    CA      C   236     60.043     60.775     -0.732  1
        1   928  .    16     1     1     A    88    88   ILE    CB      C   236     37.598     38.522     -0.924  1
        1   932  .    16     1     1     A    88    88   ILE     N      N   236    121.089    123.988     -2.899  1
        1   933  .    16     1     1     A    89    89   ASN     H      H   237      8.641      8.766     -0.125  1
        1   934  .    16     1     1     A    89    89   ASN    HA      H   237      4.650      4.802     -0.152  1
        1   937  .    16     1     1     A    89    89   ASN    CA      C   237     50.610     50.346      0.264  1
        1   938  .    16     1     1     A    89    89   ASN    CB      C   237     38.877     39.510     -0.633  1
        1   939  .    16     1     1     A    89    89   ASN     N      N   237    126.523    125.814      0.709  1
        1   940  .    16     1     1     A    90    90   PRO    HA      H   238      4.398      4.474     -0.076  1
        1   947  .    16     1     1     A    90    90   PRO     C      C   238    176.902    176.396      0.506  1
        1   948  .    16     1     1     A    90    90   PRO    CA      C   238     63.773     64.031     -0.258  1
        1   949  .    16     1     1     A    90    90   PRO    CB      C   238     32.203     32.162      0.041  1
        1   952  .    16     1     1     A    91    91   ASP     H      H   239      7.991      7.140      0.851  1
        1   953  .    16     1     1     A    91    91   ASP    HA      H   239      4.635      4.792     -0.157  1
        1   956  .    16     1     1     A    91    91   ASP     C      C   239    176.869    175.405      1.464  1
        1   957  .    16     1     1     A    91    91   ASP    CA      C   239     54.179     54.993     -0.814  1
        1   958  .    16     1     1     A    91    91   ASP    CB      C   239     41.146     43.403     -2.257  1
        1   959  .    16     1     1     A    91    91   ASP     N      N   239    118.605    116.421      2.184  1
        1   960  .    16     1     1     A    92    92   GLY     H      H   240      8.009      7.539      0.470  1
        1   961  .    16     1     1     A    92    92   GLY   HA2      H   240      3.897      4.087     -0.190  1
        1   962  .    16     1     1     A    92    92   GLY   HA3      H   240      3.897      4.091     -0.194  1
        1   963  .    16     1     1     A    92    92   GLY     C      C   240    174.793    174.332      0.461  1
        1   964  .    16     1     1     A    92    92   GLY    CA      C   240     45.737     45.656      0.081  1
        1   965  .    16     1     1     A    92    92   GLY     N      N   240    108.789    106.030      2.759  1
        1   966  .    16     1     1     A    93    93   GLY     H      H   241      8.299      8.841     -0.542  1
        1   967  .    16     1     1     A    93    93   GLY   HA2      H   241      3.933      3.967     -0.034  1
        1   968  .    16     1     1     A    93    93   GLY   HA3      H   241      3.933      3.970     -0.037  1
        1   969  .    16     1     1     A    93    93   GLY     C      C   241    174.425    174.610     -0.185  1
        1   970  .    16     1     1     A    93    93   GLY    CA      C   241     45.795     46.555     -0.760  1
        1   971  .    16     1     1     A    93    93   GLY     N      N   241    108.517    111.087     -2.570  1
        1   972  .    16     1     1     A    94    94   LYS     H      H   242      8.068      7.983      0.085  1
        1   973  .    16     1     1     A    94    94   LYS    HA      H   242      4.333      4.410     -0.077  1
        1   982  .    16     1     1     A    94    94   LYS     C      C   242    176.869    176.293      0.576  1
        1   983  .    16     1     1     A    94    94   LYS    CA      C   242     56.368     55.520      0.848  1
        1   984  .    16     1     1     A    94    94   LYS    CB      C   242     32.852     33.383     -0.531  1
        1   988  .    16     1     1     A    94    94   LYS     N      N   242    120.442    120.720     -0.278  1
        1   989  .    16     1     1     A    95    95   SER     H      H   243      8.342      8.639     -0.297  1
        1   990  .    16     1     1     A    95    95   SER    HA      H   243      4.421      4.761     -0.340  1
        1   993  .    16     1     1     A    95    95   SER     C      C   243    175.000    174.502      0.498  1
        1   994  .    16     1     1     A    95    95   SER    CA      C   243     58.422     58.552     -0.130  1
        1   995  .    16     1     1     A    95    95   SER    CB      C   243     63.638     63.186      0.452  1
        1   996  .    16     1     1     A    95    95   SER     N      N   243    116.062    118.063     -2.001  1
        1   997  .    16     1     1     A    96    96   GLY     H      H   244      8.353      8.520     -0.167  1
        1   998  .    16     1     1     A    96    96   GLY   HA2      H   244      3.945      4.222     -0.277  1
        1   999  .    16     1     1     A    96    96   GLY   HA3      H   244      3.945      4.232     -0.287  1
        1  1000  .    16     1     1     A    96    96   GLY     C      C   244    173.822    173.544      0.278  1
        1  1001  .    16     1     1     A    96    96   GLY    CA      C   244     45.312     45.765     -0.453  1
        1  1002  .    16     1     1     A    96    96   GLY     N      N   244    110.710    112.760     -2.050  1
        1  1003  .    16     1     1     A    97    97   LYS     H      H   245      8.088      8.328     -0.240  1
        1  1004  .    16     1     1     A    97    97   LYS    HA      H   245      4.343      3.844      0.499  1
        1  1011  .    16     1     1     A    97    97   LYS     C      C   245    175.931    175.648      0.283  1
        1  1012  .    16     1     1     A    97    97   LYS    CA      C   245     55.561     57.037     -1.476  1
        1  1013  .    16     1     1     A    97    97   LYS    CB      C   245     33.120     29.921      3.199  1
        1  1016  .    16     1     1     A    97    97   LYS     N      N   245    120.521    117.802      2.719  1
        1  1017  .    16     1     1     A    98    98   ALA     H      H   246      8.286      7.703      0.583  1
        1  1018  .    16     1     1     A    98    98   ALA    HA      H   246      4.569      4.397      0.172  1
        1  1022  .    16     1     1     A    98    98   ALA    CA      C   246     50.378     50.466     -0.088  1
        1  1023  .    16     1     1     A    98    98   ALA    CB      C   246     18.141     19.737     -1.596  1
        1  1024  .    16     1     1     A    98    98   ALA     N      N   246    126.544    120.868      5.676  1
        1  1025  .    16     1     1     A    99    99   PRO    HA      H   247      4.414      4.524     -0.110  1
        1  1032  .    16     1     1     A    99    99   PRO     C      C   247    176.635    175.462      1.173  1
        1  1033  .    16     1     1     A    99    99   PRO    CA      C   247     62.700     63.977     -1.277  1
        1  1034  .    16     1     1     A    99    99   PRO    CB      C   247     32.122     32.037      0.085  1
        1  1037  .    16     1     1     A   100   100   ARG     H      H   248      8.424      7.475      0.949  1
        1  1038  .    16     1     1     A   100   100   ARG    HA      H   248      4.320      4.826     -0.506  1
        1  1043  .    16     1     1     A   100   100   ARG     C      C   248    176.132    173.932      2.200  1
        1  1044  .    16     1     1     A   100   100   ARG    CA      C   248     55.856     55.011      0.845  1
        1  1045  .    16     1     1     A   100   100   ARG    CB      C   248     30.884     33.602     -2.718  1
        1  1046  .    16     1     1     A   100   100   ARG     N      N   248    121.613    112.961      8.652  1
        1  1047  .    16     1     1     A   101   101   ARG     H      H   249      8.424      8.669     -0.245  1
        1  1048  .    16     1     1     A   101   101   ARG     C      C   249    175.864    174.953      0.911  1
        1  1049  .    16     1     1     A   101   101   ARG     N      N   249    122.991    121.743      1.248  1
        1  1050  .    16     1     1     A   102   102   ARG     H      H   250      8.461      8.665     -0.204  1
        1  1051  .    16     1     1     A   102   102   ARG     C      C   250    174.776    175.443     -0.667  1
        1  1052  .    16     1     1     A   102   102   ARG     N      N   250    123.688    123.920     -0.232  1
        1    10  .    17     1     1     A     4     4   SER     H      H   152      8.373      8.557     -0.184  1
        1    11  .    17     1     1     A     4     4   SER    HA      H   152      4.431      4.291      0.140  1
        1    14  .    17     1     1     A     4     4   SER     C      C   152    174.391    174.488     -0.097  1
        1    15  .    17     1     1     A     4     4   SER    CA      C   152     58.263     60.136     -1.873  1
        1    16  .    17     1     1     A     4     4   SER    CB      C   152     63.576     63.300      0.276  1
        1    17  .    17     1     1     A     4     4   SER     N      N   152    117.798    117.173      0.625  1
        1    18  .    17     1     1     A     5     5   ARG     H      H   153      8.307      7.780      0.527  1
        1    19  .    17     1     1     A     5     5   ARG    HA      H   153      4.317      4.734     -0.417  1
        1    26  .    17     1     1     A     5     5   ARG     C      C   153    175.998    175.992      0.006  1
        1    27  .    17     1     1     A     5     5   ARG    CA      C   153     55.949     54.522      1.427  1
        1    28  .    17     1     1     A     5     5   ARG    CB      C   153     30.676     31.702     -1.026  1
        1    31  .    17     1     1     A     5     5   ARG     N      N   153    122.995    121.141      1.854  1
        1    32  .    17     1     1     A     6     6   ARG     H      H   154      8.259      8.683     -0.424  1
        1    33  .    17     1     1     A     6     6   ARG    HA      H   154      4.164      4.292     -0.128  1
        1    40  .    17     1     1     A     6     6   ARG     C      C   154    175.714    175.927     -0.213  1
        1    41  .    17     1     1     A     6     6   ARG    CA      C   154     56.229     56.037      0.192  1
        1    42  .    17     1     1     A     6     6   ARG    CB      C   154     30.806     30.741      0.065  1
        1    45  .    17     1     1     A     6     6   ARG     N      N   154    121.833    125.305     -3.472  1
        1    46  .    17     1     1     A     7     7   ASN     H      H   155      8.041      8.612     -0.571  1
        1    47  .    17     1     1     A     7     7   ASN    HA      H   155      4.461      4.873     -0.412  1
        1    50  .    17     1     1     A     7     7   ASN     C      C   155    175.212    176.301     -1.089  1
        1    51  .    17     1     1     A     7     7   ASN    CA      C   155     52.144     53.454     -1.310  1
        1    52  .    17     1     1     A     7     7   ASN    CB      C   155     38.740     38.993     -0.253  1
        1    53  .    17     1     1     A     7     7   ASN     N      N   155    118.715    119.864     -1.149  1
        1    54  .    17     1     1     A     8     8   ALA     H      H   156      8.212      9.168     -0.956  1
        1    55  .    17     1     1     A     8     8   ALA    HA      H   156      3.992      4.470     -0.478  1
        1    59  .    17     1     1     A     8     8   ALA     C      C   156    177.338    178.140     -0.802  1
        1    60  .    17     1     1     A     8     8   ALA    CA      C   156     53.367     52.118      1.249  1
        1    61  .    17     1     1     A     8     8   ALA    CB      C   156     18.705     19.064     -0.359  1
        1    62  .    17     1     1     A     8     8   ALA     N      N   156    123.615    124.168     -0.553  1
        1    63  .    17     1     1     A     9     9   TRP     H      H   157      7.219      7.977     -0.758  1
        1    64  .    17     1     1     A     9     9   TRP    HA      H   157      4.425      4.875     -0.450  1
        1    67  .    17     1     1     A     9     9   TRP     C      C   157    175.965    177.946     -1.981  1
        1    68  .    17     1     1     A     9     9   TRP    CA      C   157     56.700     57.454     -0.754  1
        1    69  .    17     1     1     A     9     9   TRP    CB      C   157     28.858     30.965     -2.107  1
        1    70  .    17     1     1     A     9     9   TRP     N      N   157    114.907    117.117     -2.210  1
        1    71  .    17     1     1     A    10    10   GLY     H      H   158      7.651      7.570      0.081  1
        1    72  .    17     1     1     A    10    10   GLY   HA2      H   158      4.092      3.291      0.801  1
        1    73  .    17     1     1     A    10    10   GLY   HA3      H   158      3.641      3.704     -0.063  1
        1    74  .    17     1     1     A    10    10   GLY     C      C   158    173.537    174.402     -0.865  1
        1    75  .    17     1     1     A    10    10   GLY    CA      C   158     45.056     45.117     -0.061  1
        1    76  .    17     1     1     A    10    10   GLY     N      N   158    109.764    106.826      2.938  1
        1    77  .    17     1     1     A    11    11   ASN     H      H   159      8.392      8.313      0.079  1
        1    78  .    17     1     1     A    11    11   ASN    HA      H   159      4.651      4.905     -0.254  1
        1    81  .    17     1     1     A    11    11   ASN     C      C   159    174.827    174.760      0.067  1
        1    82  .    17     1     1     A    11    11   ASN    CA      C   159     53.185     51.915      1.270  1
        1    83  .    17     1     1     A    11    11   ASN    CB      C   159     38.207     39.216     -1.009  1
        1    84  .    17     1     1     A    11    11   ASN     N      N   159    118.617    119.322     -0.705  1
        1    85  .    17     1     1     A    12    12   LEU     H      H   160      7.666      7.205      0.461  1
        1    86  .    17     1     1     A    12    12   LEU    HA      H   160      4.526      4.171      0.355  1
        1    96  .    17     1     1     A    12    12   LEU     C      C   160    176.450    177.072     -0.622  1
        1    97  .    17     1     1     A    12    12   LEU    CA      C   160     54.561     54.404      0.157  1
        1    98  .    17     1     1     A    12    12   LEU    CB      C   160     42.987     42.792      0.195  1
        1   102  .    17     1     1     A    12    12   LEU     N      N   160    120.826    121.993     -1.167  1
        1   103  .    17     1     1     A    13    13   SER     H      H   161      9.024      9.111     -0.087  1
        1   104  .    17     1     1     A    13    13   SER    HA      H   161      4.725      4.323      0.402  1
        1   107  .    17     1     1     A    13    13   SER     C      C   161    175.630    175.397      0.233  1
        1   108  .    17     1     1     A    13    13   SER    CA      C   161     56.389     57.675     -1.286  1
        1   109  .    17     1     1     A    13    13   SER    CB      C   161     64.594     64.383      0.211  1
        1   110  .    17     1     1     A    13    13   SER     N      N   161    118.443    118.708     -0.265  1
        1   111  .    17     1     1     A    14    14   TYR     H      H   162      8.870      8.504      0.366  1
        1   112  .    17     1     1     A    14    14   TYR    HA      H   162      4.197      4.336     -0.139  1
        1   115  .    17     1     1     A    14    14   TYR     C      C   162    178.141    178.376     -0.235  1
        1   116  .    17     1     1     A    14    14   TYR    CA      C   162     63.127     60.924      2.203  1
        1   117  .    17     1     1     A    14    14   TYR    CB      C   162     38.572     37.917      0.655  1
        1   118  .    17     1     1     A    14    14   TYR     N      N   162    120.782    123.344     -2.562  1
        1   119  .    17     1     1     A    15    15   ALA     H      H   163      8.696      8.365      0.331  1
        1   120  .    17     1     1     A    15    15   ALA    HA      H   163      4.110      4.122     -0.012  1
        1   124  .    17     1     1     A    15    15   ALA     C      C   163    180.200    179.713      0.487  1
        1   125  .    17     1     1     A    15    15   ALA    CA      C   163     55.772     55.430      0.342  1
        1   126  .    17     1     1     A    15    15   ALA    CB      C   163     17.463     18.378     -0.915  1
        1   127  .    17     1     1     A    15    15   ALA     N      N   163    119.463    122.718     -3.255  1
        1   128  .    17     1     1     A    16    16   ASP     H      H   164      8.103      8.043      0.060  1
        1   129  .    17     1     1     A    16    16   ASP    HA      H   164      4.367      4.408     -0.041  1
        1   132  .    17     1     1     A    16    16   ASP     C      C   164    178.694    179.160     -0.466  1
        1   133  .    17     1     1     A    16    16   ASP    CA      C   164     57.429     57.283      0.146  1
        1   134  .    17     1     1     A    16    16   ASP    CB      C   164     40.835     39.904      0.931  1
        1   135  .    17     1     1     A    16    16   ASP     N      N   164    120.706    117.981      2.725  1
        1   136  .    17     1     1     A    17    17   LEU     H      H   165      8.135      8.377     -0.242  1
        1   137  .    17     1     1     A    17    17   LEU    HA      H   165      4.009      4.055     -0.046  1
        1   147  .    17     1     1     A    17    17   LEU     C      C   165    177.472    179.249     -1.777  1
        1   148  .    17     1     1     A    17    17   LEU    CA      C   165     58.104     58.129     -0.025  1
        1   149  .    17     1     1     A    17    17   LEU    CB      C   165     42.526     42.094      0.432  1
        1   153  .    17     1     1     A    17    17   LEU     N      N   165    121.701    120.643      1.058  1
        1   154  .    17     1     1     A    18    18   ILE     H      H   166      8.463      8.207      0.256  1
        1   155  .    17     1     1     A    18    18   ILE    HA      H   166      2.993      3.623     -0.630  1
        1   165  .    17     1     1     A    18    18   ILE     C      C   166    177.170    178.086     -0.916  1
        1   166  .    17     1     1     A    18    18   ILE    CA      C   166     65.409     65.258      0.151  1
        1   167  .    17     1     1     A    18    18   ILE    CB      C   166     37.989     38.078     -0.089  1
        1   171  .    17     1     1     A    18    18   ILE     N      N   166    118.458    119.695     -1.237  1
        1   172  .    17     1     1     A    19    19   THR     H      H   167      7.886      8.295     -0.409  1
        1   173  .    17     1     1     A    19    19   THR    HA      H   167      4.420      3.975      0.445  1
        1   178  .    17     1     1     A    19    19   THR     C      C   167    174.827    176.348     -1.521  1
        1   179  .    17     1     1     A    19    19   THR    CA      C   167     68.536     67.074      1.462  1
        1   180  .    17     1     1     A    19    19   THR    CB      C   167     67.882     68.426     -0.544  1
        1   182  .    17     1     1     A    19    19   THR     N      N   167    115.122    116.711     -1.589  1
        1   183  .    17     1     1     A    20    20   ARG     H      H   168      7.611      8.548     -0.937  1
        1   184  .    17     1     1     A    20    20   ARG    HA      H   168      3.870      4.001     -0.131  1
        1   191  .    17     1     1     A    20    20   ARG     C      C   168    178.359    178.427     -0.068  1
        1   192  .    17     1     1     A    20    20   ARG    CA      C   168     58.728     59.962     -1.234  1
        1   193  .    17     1     1     A    20    20   ARG    CB      C   168     30.053     30.113     -0.060  1
        1   196  .    17     1     1     A    20    20   ARG     N      N   168    120.074    120.486     -0.412  1
        1   197  .    17     1     1     A    21    21   ALA     H      H   169      7.466      7.782     -0.316  1
        1   198  .    17     1     1     A    21    21   ALA    HA      H   169      1.891      4.150     -2.259  1
        1   202  .    17     1     1     A    21    21   ALA     C      C   169    179.547    179.894     -0.347  1
        1   203  .    17     1     1     A    21    21   ALA    CA      C   169     54.359     55.139     -0.780  1
        1   204  .    17     1     1     A    21    21   ALA    CB      C   169     16.966     18.564     -1.598  1
        1   205  .    17     1     1     A    21    21   ALA     N      N   169    123.260    121.511      1.749  1
        1   206  .    17     1     1     A    22    22   ILE     H      H   170      8.010      8.154     -0.144  1
        1   207  .    17     1     1     A    22    22   ILE    HA      H   170      3.195      3.513     -0.318  1
        1   217  .    17     1     1     A    22    22   ILE     C      C   170    179.414    177.858      1.556  1
        1   218  .    17     1     1     A    22    22   ILE    CA      C   170     66.175     65.164      1.011  1
        1   219  .    17     1     1     A    22    22   ILE    CB      C   170     38.498     37.867      0.631  1
        1   223  .    17     1     1     A    22    22   ILE     N      N   170    118.102    118.102      0.000  1
        1   224  .    17     1     1     A    23    23   GLU     H      H   171      8.742      8.831     -0.089  1
        1   225  .    17     1     1     A    23    23   GLU    HA      H   171      3.939      4.192     -0.253  1
        1   230  .    17     1     1     A    23    23   GLU     C      C   171    177.237    176.877      0.360  1
        1   231  .    17     1     1     A    23    23   GLU    CA      C   171     58.902     58.414      0.488  1
        1   232  .    17     1     1     A    23    23   GLU    CB      C   171     29.431     29.332      0.099  1
        1   234  .    17     1     1     A    23    23   GLU     N      N   171    118.005    120.488     -2.483  1
        1   235  .    17     1     1     A    24    24   SER     H      H   172      7.489      7.546     -0.057  1
        1   236  .    17     1     1     A    24    24   SER    HA      H   172      4.412      4.493     -0.081  1
        1   239  .    17     1     1     A    24    24   SER     C      C   172    174.241    173.531      0.710  1
        1   240  .    17     1     1     A    24    24   SER    CA      C   172     59.347     57.503      1.844  1
        1   241  .    17     1     1     A    24    24   SER    CB      C   172     63.554     63.591     -0.037  1
        1   242  .    17     1     1     A    24    24   SER     N      N   172    112.188    115.088     -2.900  1
        1   243  .    17     1     1     A    25    25   SER     H      H   173      7.533      7.051      0.482  1
        1   244  .    17     1     1     A    25    25   SER    HA      H   173      4.849      3.644      1.205  1
        1   247  .    17     1     1     A    25    25   SER    CA      C   173     56.198     55.671      0.527  1
        1   248  .    17     1     1     A    25    25   SER    CB      C   173     63.729     64.240     -0.511  1
        1   249  .    17     1     1     A    25    25   SER     N      N   173    120.083    114.847      5.236  1
        1   250  .    17     1     1     A    26    26   PRO    HA      H   174      4.353      4.294      0.059  1
        1   257  .    17     1     1     A    26    26   PRO     C      C   174    177.572    176.989      0.583  1
        1   258  .    17     1     1     A    26    26   PRO    CA      C   174     65.247     65.056      0.191  1
        1   259  .    17     1     1     A    26    26   PRO    CB      C   174     31.934     31.839      0.095  1
        1   262  .    17     1     1     A    27    27   ASP     H      H   175      8.221      7.658      0.563  1
        1   263  .    17     1     1     A    27    27   ASP    HA      H   175      4.754      4.568      0.186  1
        1   266  .    17     1     1     A    27    27   ASP     C      C   175    174.709    175.157     -0.448  1
        1   267  .    17     1     1     A    27    27   ASP    CA      C   175     53.257     53.622     -0.365  1
        1   268  .    17     1     1     A    27    27   ASP    CB      C   175     41.092     41.213     -0.121  1
        1   269  .    17     1     1     A    27    27   ASP     N      N   175    113.724    115.807     -2.083  1
        1   270  .    17     1     1     A    28    28   LYS     H      H   176      7.916      7.661      0.255  1
        1   271  .    17     1     1     A    28    28   LYS    HA      H   176      3.990      4.182     -0.192  1
        1   279  .    17     1     1     A    28    28   LYS     C      C   176    174.626    174.613      0.013  1
        1   280  .    17     1     1     A    28    28   LYS    CA      C   176     55.376     57.704     -2.328  1
        1   281  .    17     1     1     A    28    28   LYS    CB      C   176     28.554     29.639     -1.085  1
        1   285  .    17     1     1     A    28    28   LYS     N      N   176    115.928    115.985     -0.057  1
        1   286  .    17     1     1     A    29    29   ARG     H      H   177      7.327      7.498     -0.171  1
        1   287  .    17     1     1     A    29    29   ARG    HA      H   177      5.224      5.310     -0.086  1
        1   294  .    17     1     1     A    29    29   ARG     C      C   177    173.722    174.725     -1.003  1
        1   295  .    17     1     1     A    29    29   ARG    CA      C   177     54.221     54.658     -0.437  1
        1   296  .    17     1     1     A    29    29   ARG    CB      C   177     32.216     33.373     -1.157  1
        1   299  .    17     1     1     A    29    29   ARG     N      N   177    112.633    115.439     -2.806  1
        1   300  .    17     1     1     A    30    30   LEU     H      H   178      8.561      8.868     -0.307  1
        1   301  .    17     1     1     A    30    30   LEU    HA      H   178      5.336      5.237      0.099  1
        1   311  .    17     1     1     A    30    30   LEU     C      C   178    177.170    176.542      0.628  1
        1   312  .    17     1     1     A    30    30   LEU    CA      C   178     53.918     53.635      0.283  1
        1   313  .    17     1     1     A    30    30   LEU    CB      C   178     49.527     46.294      3.233  1
        1   317  .    17     1     1     A    30    30   LEU     N      N   178    119.812    124.403     -4.591  1
        1   318  .    17     1     1     A    31    31   THR     H      H   179      8.922      8.877      0.045  1
        1   319  .    17     1     1     A    31    31   THR    HA      H   179      5.006      4.554      0.452  1
        1   324  .    17     1     1     A    31    31   THR     C      C   179    175.429    176.332     -0.903  1
        1   325  .    17     1     1     A    31    31   THR    CA      C   179     60.322     60.717     -0.395  1
        1   326  .    17     1     1     A    31    31   THR    CB      C   179     70.760     71.340     -0.580  1
        1   328  .    17     1     1     A    31    31   THR     N      N   179    112.415    113.998     -1.583  1
        1   329  .    17     1     1     A    32    32   LEU     H      H   180      9.382      9.245      0.137  1
        1   330  .    17     1     1     A    32    32   LEU    HA      H   180      3.708      4.210     -0.502  1
        1   340  .    17     1     1     A    32    32   LEU     C      C   180    177.924    179.000     -1.076  1
        1   341  .    17     1     1     A    32    32   LEU    CA      C   180     58.501     58.277      0.224  1
        1   342  .    17     1     1     A    32    32   LEU    CB      C   180     41.593     41.576      0.017  1
        1   346  .    17     1     1     A    32    32   LEU     N      N   180    121.953    123.410     -1.457  1
        1   347  .    17     1     1     A    33    33   SER     H      H   181      8.400      8.269      0.131  1
        1   348  .    17     1     1     A    33    33   SER    HA      H   181      3.978      4.178     -0.200  1
        1   351  .    17     1     1     A    33    33   SER     C      C   181    177.338    177.026      0.312  1
        1   352  .    17     1     1     A    33    33   SER    CA      C   181     62.597     61.828      0.769  1
        1   353  .    17     1     1     A    33    33   SER    CB      C   181     62.128     62.934     -0.806  1
        1   354  .    17     1     1     A    33    33   SER     N      N   181    111.226    115.523     -4.297  1
        1   355  .    17     1     1     A    34    34   GLN     H      H   182      7.635      8.088     -0.453  1
        1   356  .    17     1     1     A    34    34   GLN    HA      H   182      4.238      4.261     -0.023  1
        1   361  .    17     1     1     A    34    34   GLN     C      C   182    179.966    179.343      0.623  1
        1   362  .    17     1     1     A    34    34   GLN    CA      C   182     58.452     58.785     -0.333  1
        1   363  .    17     1     1     A    34    34   GLN    CB      C   182     34.860     28.330      6.530  1
        1   365  .    17     1     1     A    34    34   GLN     N      N   182    120.083    120.420     -0.337  1
        1   366  .    17     1     1     A    35    35   ILE     H      H   183      8.381      8.420     -0.039  1
        1   367  .    17     1     1     A    35    35   ILE    HA      H   183      3.573      3.834     -0.261  1
        1   377  .    17     1     1     A    35    35   ILE     C      C   183    177.723    178.041     -0.318  1
        1   378  .    17     1     1     A    35    35   ILE    CA      C   183     66.521     65.673      0.848  1
        1   379  .    17     1     1     A    35    35   ILE    CB      C   183     37.590     37.834     -0.244  1
        1   383  .    17     1     1     A    35    35   ILE     N      N   183    124.427    120.778      3.649  1
        1   384  .    17     1     1     A    36    36   TYR     H      H   184      8.148      8.654     -0.506  1
        1   385  .    17     1     1     A    36    36   TYR    HA      H   184      4.543      3.859      0.684  1
        1   388  .    17     1     1     A    36    36   TYR     C      C   184    178.124    177.648      0.476  1
        1   389  .    17     1     1     A    36    36   TYR    CA      C   184     59.300     62.240     -2.940  1
        1   390  .    17     1     1     A    36    36   TYR    CB      C   184     36.735     38.592     -1.857  1
        1   391  .    17     1     1     A    36    36   TYR     N      N   184    118.207    120.441     -2.234  1
        1   392  .    17     1     1     A    37    37   GLU     H      H   185      8.201      8.463     -0.262  1
        1   393  .    17     1     1     A    37    37   GLU    HA      H   185      4.007      3.986      0.021  1
        1   398  .    17     1     1     A    37    37   GLU     C      C   185    178.476    179.041     -0.565  1
        1   399  .    17     1     1     A    37    37   GLU    CA      C   185     59.447     59.334      0.113  1
        1   400  .    17     1     1     A    37    37   GLU    CB      C   185     36.577     29.207      7.370  1
        1   402  .    17     1     1     A    37    37   GLU     N      N   185    117.403    118.122     -0.719  1
        1   403  .    17     1     1     A    38    38   TRP     H      H   186      8.196      8.582     -0.386  1
        1   404  .    17     1     1     A    38    38   TRP    HA      H   186      4.441      4.509     -0.068  1
        1   407  .    17     1     1     A    38    38   TRP     C      C   186    178.041    178.923     -0.882  1
        1   408  .    17     1     1     A    38    38   TRP    CA      C   186     62.779     59.723      3.056  1
        1   409  .    17     1     1     A    38    38   TRP    CB      C   186     29.284     29.294     -0.010  1
        1   410  .    17     1     1     A    38    38   TRP     N      N   186    121.151    121.259     -0.108  1
        1   411  .    17     1     1     A    39    39   MET     H      H   187      8.217      8.694     -0.477  1
        1   412  .    17     1     1     A    39    39   MET    HA      H   187      3.982      4.263     -0.281  1
        1   420  .    17     1     1     A    39    39   MET     C      C   187    177.338    179.103     -1.765  1
        1   421  .    17     1     1     A    39    39   MET    CA      C   187     58.022     58.468     -0.446  1
        1   422  .    17     1     1     A    39    39   MET    CB      C   187     31.648     32.190     -0.542  1
        1   425  .    17     1     1     A    39    39   MET     N      N   187    117.026    119.625     -2.599  1
        1   426  .    17     1     1     A    40    40   VAL     H      H   188      7.403      8.041     -0.638  1
        1   427  .    17     1     1     A    40    40   VAL    HA      H   188      3.389      3.703     -0.314  1
        1   435  .    17     1     1     A    40    40   VAL     C      C   188    177.405    178.176     -0.771  1
        1   436  .    17     1     1     A    40    40   VAL    CA      C   188     64.699     66.558     -1.859  1
        1   437  .    17     1     1     A    40    40   VAL    CB      C   188     32.169     31.632      0.537  1
        1   440  .    17     1     1     A    40    40   VAL     N      N   188    114.539    119.942     -5.403  1
        1   441  .    17     1     1     A    41    41   ARG     H      H   189      7.689      7.824     -0.135  1
        1   442  .    17     1     1     A    41    41   ARG    HA      H   189      4.067      4.071     -0.004  1
        1   449  .    17     1     1     A    41    41   ARG     C      C   189    179.029    177.203      1.826  1
        1   450  .    17     1     1     A    41    41   ARG    CA      C   189     58.383     59.530     -1.147  1
        1   451  .    17     1     1     A    41    41   ARG    CB      C   189     31.695     30.310      1.385  1
        1   454  .    17     1     1     A    41    41   ARG     N      N   189    118.418    119.092     -0.674  1
        1   455  .    17     1     1     A    42    42   CYS     H      H   190      8.009      8.186     -0.177  1
        1   456  .    17     1     1     A    42    42   CYS    HA      H   190      4.040      4.756     -0.716  1
        1   459  .    17     1     1     A    42    42   CYS     C      C   190    174.341    174.507     -0.166  1
        1   460  .    17     1     1     A    42    42   CYS    CA      C   190     59.840     58.750      1.090  1
        1   461  .    17     1     1     A    42    42   CYS    CB      C   190     28.453     29.476     -1.023  1
        1   462  .    17     1     1     A    42    42   CYS     N      N   190    112.753    116.182     -3.429  1
        1   463  .    17     1     1     A    43    43   VAL     H      H   191      7.824      8.034     -0.210  1
        1   464  .    17     1     1     A    43    43   VAL    HA      H   191      4.301      4.378     -0.077  1
        1   472  .    17     1     1     A    43    43   VAL    CA      C   191     59.401     60.550     -1.149  1
        1   473  .    17     1     1     A    43    43   VAL    CB      C   191     31.887     32.697     -0.810  1
        1   476  .    17     1     1     A    43    43   VAL     N      N   191    121.987    121.127      0.860  1
        1   477  .    17     1     1     A    44    44   PRO    HA      H   192      4.007      4.524     -0.517  1
        1   484  .    17     1     1     A    44    44   PRO     C      C   192    177.472    177.690     -0.218  1
        1   485  .    17     1     1     A    44    44   PRO    CA      C   192     65.801     64.845      0.956  1
        1   486  .    17     1     1     A    44    44   PRO    CB      C   192     32.025     31.772      0.253  1
        1   489  .    17     1     1     A    45    45   TYR     H      H   193      7.755      7.763     -0.008  1
        1   490  .    17     1     1     A    45    45   TYR    HA      H   193      4.000      4.087     -0.087  1
        1   493  .    17     1     1     A    45    45   TYR     C      C   193    175.396    177.807     -2.411  1
        1   494  .    17     1     1     A    45    45   TYR    CA      C   193     60.075     61.566     -1.491  1
        1   495  .    17     1     1     A    45    45   TYR    CB      C   193     38.796     38.785      0.011  1
        1   496  .    17     1     1     A    45    45   TYR     N      N   193    115.305    118.817     -3.512  1
        1   497  .    17     1     1     A    46    46   PHE     H      H   194      7.448      8.103     -0.655  1
        1   498  .    17     1     1     A    46    46   PHE    HA      H   194      3.927      4.099     -0.172  1
        1   501  .    17     1     1     A    46    46   PHE     C      C   194    175.831    177.859     -2.028  1
        1   502  .    17     1     1     A    46    46   PHE    CA      C   194     58.026     60.661     -2.635  1
        1   503  .    17     1     1     A    46    46   PHE    CB      C   194     37.985     39.156     -1.171  1
        1   504  .    17     1     1     A    46    46   PHE     N      N   194    113.918    117.929     -4.011  1
        1   505  .    17     1     1     A    47    47   LYS     H      H   195      7.494      7.740     -0.246  1
        1   506  .    17     1     1     A    47    47   LYS    HA      H   195      4.202      3.876      0.326  1
        1   515  .    17     1     1     A    47    47   LYS     C      C   195    177.271    178.824     -1.553  1
        1   516  .    17     1     1     A    47    47   LYS    CA      C   195     58.601     59.488     -0.887  1
        1   517  .    17     1     1     A    47    47   LYS    CB      C   195     32.784     32.099      0.685  1
        1   521  .    17     1     1     A    47    47   LYS     N      N   195    120.263    120.660     -0.397  1
        1   522  .    17     1     1     A    48    48   ASP     H      H   196      8.146      8.471     -0.325  1
        1   523  .    17     1     1     A    48    48   ASP    HA      H   196      4.737      4.263      0.474  1
        1   526  .    17     1     1     A    48    48   ASP     C      C   196    176.568    177.360     -0.792  1
        1   527  .    17     1     1     A    48    48   ASP    CA      C   196     53.534     56.422     -2.888  1
        1   528  .    17     1     1     A    48    48   ASP    CB      C   196     40.458     39.614      0.844  1
        1   529  .    17     1     1     A    48    48   ASP     N      N   196    116.878    117.862     -0.984  1
        1   530  .    17     1     1     A    49    49   LYS     H      H   197      7.812      7.621      0.191  1
        1   531  .    17     1     1     A    49    49   LYS    HA      H   197      4.675      3.753      0.922  1
        1   540  .    17     1     1     A    49    49   LYS     C      C   197    177.020    178.842     -1.822  1
        1   541  .    17     1     1     A    49    49   LYS    CA      C   197     55.282     58.377     -3.095  1
        1   542  .    17     1     1     A    49    49   LYS    CB      C   197     32.692     31.554      1.138  1
        1   546  .    17     1     1     A    49    49   LYS     N      N   197    119.681    117.529      2.152  1
        1   547  .    17     1     1     A    50    50   GLY     H      H   198      8.564      7.917      0.647  1
        1   548  .    17     1     1     A    50    50   GLY   HA2      H   198      4.214      3.906      0.308  1
        1   549  .    17     1     1     A    50    50   GLY   HA3      H   198      3.948      4.000     -0.052  1
        1   550  .    17     1     1     A    50    50   GLY     C      C   198    174.308    174.736     -0.428  1
        1   551  .    17     1     1     A    50    50   GLY    CA      C   198     46.074     46.049      0.025  1
        1   552  .    17     1     1     A    50    50   GLY     N      N   198    108.033    108.229     -0.196  1
        1   553  .    17     1     1     A    51    51   ASP     H      H   199      8.181      7.814      0.367  1
        1   554  .    17     1     1     A    51    51   ASP    HA      H   199      4.740      4.885     -0.145  1
        1   557  .    17     1     1     A    51    51   ASP    CA      C   199     53.620     55.643     -2.023  1
        1   558  .    17     1     1     A    51    51   ASP    CB      C   199     41.070     42.702     -1.632  1
        1   559  .    17     1     1     A    51    51   ASP     N      N   199    119.394    121.464     -2.070  1
        1   560  .    17     1     1     A    52    52   SER    HA      H   200      4.177      4.455     -0.278  1
        1   563  .    17     1     1     A    52    52   SER     C      C   200    175.329    175.033      0.296  1
        1   564  .    17     1     1     A    52    52   SER    CA      C   200     60.158     58.488      1.670  1
        1   565  .    17     1     1     A    52    52   SER    CB      C   200     63.305     64.273     -0.968  1
        1   566  .    17     1     1     A    53    53   ASN     H      H   201      8.514      8.971     -0.457  1
        1   567  .    17     1     1     A    53    53   ASN    HA      H   201      4.649      4.533      0.116  1
        1   570  .    17     1     1     A    53    53   ASN     C      C   201    176.685    177.456     -0.771  1
        1   571  .    17     1     1     A    53    53   ASN    CA      C   201     54.446     55.747     -1.301  1
        1   572  .    17     1     1     A    53    53   ASN    CB      C   201     38.572     37.980      0.592  1
        1   573  .    17     1     1     A    53    53   ASN     N      N   201    119.667    122.143     -2.476  1
        1   574  .    17     1     1     A    54    54   SER     H      H   202      8.322      8.112      0.210  1
        1   575  .    17     1     1     A    54    54   SER    HA      H   202      4.402      4.477     -0.075  1
        1   578  .    17     1     1     A    54    54   SER     C      C   202    175.429    176.560     -1.131  1
        1   579  .    17     1     1     A    54    54   SER    CA      C   202     59.571     61.409     -1.838  1
        1   580  .    17     1     1     A    54    54   SER    CB      C   202     63.381     62.930      0.451  1
        1   581  .    17     1     1     A    54    54   SER     N      N   202    115.850    118.658     -2.808  1
        1   582  .    17     1     1     A    55    55   SER     H      H   203      8.118      8.505     -0.387  1
        1   583  .    17     1     1     A    55    55   SER    HA      H   203      4.275      4.590     -0.315  1
        1   586  .    17     1     1     A    55    55   SER     C      C   203    174.241    176.612     -2.371  1
        1   587  .    17     1     1     A    55    55   SER    CA      C   203     58.924     61.940     -3.016  1
        1   588  .    17     1     1     A    55    55   SER    CB      C   203     63.935     63.092      0.843  1
        1   589  .    17     1     1     A    55    55   SER     N      N   203    115.946    116.675     -0.729  1
        1   590  .    17     1     1     A    56    56   ALA     H      H   204      7.573      7.582     -0.009  1
        1   591  .    17     1     1     A    56    56   ALA    HA      H   204      3.973      4.465     -0.492  1
        1   595  .    17     1     1     A    56    56   ALA     C      C   204    179.246    177.394      1.852  1
        1   596  .    17     1     1     A    56    56   ALA    CA      C   204     53.994     52.008      1.986  1
        1   597  .    17     1     1     A    56    56   ALA    CB      C   204     18.753     19.107     -0.354  1
        1   598  .    17     1     1     A    56    56   ALA     N      N   204    123.972    121.772      2.200  1
        1   599  .    17     1     1     A    57    57   GLY     H      H   205      8.258      8.284     -0.026  1
        1   600  .    17     1     1     A    57    57   GLY   HA2      H   205      4.012      3.989      0.023  1
        1   601  .    17     1     1     A    57    57   GLY   HA3      H   205      3.905      4.107     -0.202  1
        1   602  .    17     1     1     A    57    57   GLY     C      C   205    176.551    175.829      0.722  1
        1   603  .    17     1     1     A    57    57   GLY    CA      C   205     46.842     46.354      0.488  1
        1   604  .    17     1     1     A    57    57   GLY     N      N   205    106.632    106.836     -0.204  1
        1   605  .    17     1     1     A    58    58   TRP     H      H   206      8.155      8.957     -0.802  1
        1   606  .    17     1     1     A    58    58   TRP    HA      H   206      4.546      4.619     -0.073  1
        1   609  .    17     1     1     A    58    58   TRP     C      C   206    174.893    178.842     -3.949  1
        1   610  .    17     1     1     A    58    58   TRP    CA      C   206     59.302     60.428     -1.126  1
        1   611  .    17     1     1     A    58    58   TRP    CB      C   206     28.769     29.535     -0.766  1
        1   612  .    17     1     1     A    58    58   TRP     N      N   206    122.576    122.482      0.094  1
        1   613  .    17     1     1     A    59    59   LYS     H      H   207      7.441      8.815     -1.374  1
        1   614  .    17     1     1     A    59    59   LYS    HA      H   207      3.381      4.330     -0.949  1
        1   621  .    17     1     1     A    59    59   LYS     C      C   207    179.598    178.654      0.944  1
        1   622  .    17     1     1     A    59    59   LYS    CA      C   207     60.564     59.634      0.930  1
        1   623  .    17     1     1     A    59    59   LYS    CB      C   207     31.474     32.009     -0.535  1
        1   626  .    17     1     1     A    59    59   LYS     N      N   207    122.160    122.404     -0.244  1
        1   627  .    17     1     1     A    60    60   ASN     H      H   208      7.791      8.585     -0.794  1
        1   628  .    17     1     1     A    60    60   ASN    HA      H   208      4.358      4.456     -0.098  1
        1   631  .    17     1     1     A    60    60   ASN     C      C   208    177.706    177.746     -0.040  1
        1   632  .    17     1     1     A    60    60   ASN    CA      C   208     56.063     55.931      0.132  1
        1   633  .    17     1     1     A    60    60   ASN    CB      C   208     37.961     37.487      0.474  1
        1   634  .    17     1     1     A    60    60   ASN     N      N   208    118.836    116.114      2.722  1
        1   635  .    17     1     1     A    61    61   SER     H      H   209      8.103      7.894      0.209  1
        1   636  .    17     1     1     A    61    61   SER    HA      H   209      4.223      4.163      0.060  1
        1   639  .    17     1     1     A    61    61   SER     C      C   209    177.522    177.366      0.156  1
        1   640  .    17     1     1     A    61    61   SER    CA      C   209     62.348     61.231      1.117  1
        1   641  .    17     1     1     A    61    61   SER    CB      C   209     62.133     62.584     -0.451  1
        1   642  .    17     1     1     A    61    61   SER     N      N   209    117.402    114.822      2.580  1
        1   643  .    17     1     1     A    62    62   ILE     H      H   210      8.259      8.264     -0.005  1
        1   644  .    17     1     1     A    62    62   ILE    HA      H   210      3.518      3.666     -0.148  1
        1   654  .    17     1     1     A    62    62   ILE     C      C   210    176.333    177.744     -1.411  1
        1   655  .    17     1     1     A    62    62   ILE    CA      C   210     64.370     65.226     -0.856  1
        1   656  .    17     1     1     A    62    62   ILE    CB      C   210     36.606     37.621     -1.015  1
        1   660  .    17     1     1     A    62    62   ILE     N      N   210    124.781    121.576      3.205  1
        1   661  .    17     1     1     A    63    63   ARG     H      H   211      7.838      7.919     -0.081  1
        1   662  .    17     1     1     A    63    63   ARG    HA      H   211      3.662      3.735     -0.073  1
        1   669  .    17     1     1     A    63    63   ARG     C      C   211    178.794    179.017     -0.223  1
        1   670  .    17     1     1     A    63    63   ARG    CA      C   211     60.106     59.586      0.520  1
        1   671  .    17     1     1     A    63    63   ARG    CB      C   211     29.933     29.710      0.223  1
        1   674  .    17     1     1     A    63    63   ARG     N      N   211    118.629    119.947     -1.318  1
        1   675  .    17     1     1     A    64    64   HIS     H      H   212      8.415      8.105      0.310  1
        1   676  .    17     1     1     A    64    64   HIS    HA      H   212      4.363      4.153      0.210  1
        1   679  .    17     1     1     A    64    64   HIS     C      C   212    177.639    177.526      0.113  1
        1   680  .    17     1     1     A    64    64   HIS    CA      C   212     58.890     59.854     -0.964  1
        1   681  .    17     1     1     A    64    64   HIS    CB      C   212     30.289     29.593      0.696  1
        1   682  .    17     1     1     A    64    64   HIS     N      N   212    117.618    120.540     -2.922  1
        1   683  .    17     1     1     A    65    65   ASN     H      H   213      7.946      7.959     -0.013  1
        1   684  .    17     1     1     A    65    65   ASN    HA      H   213      4.260      4.352     -0.092  1
        1   687  .    17     1     1     A    65    65   ASN     C      C   213    176.735    178.254     -1.519  1
        1   688  .    17     1     1     A    65    65   ASN    CA      C   213     57.390     56.461      0.929  1
        1   689  .    17     1     1     A    65    65   ASN    CB      C   213     40.591     38.092      2.499  1
        1   690  .    17     1     1     A    65    65   ASN     N      N   213    117.394    118.879     -1.485  1
        1   691  .    17     1     1     A    66    66   LEU     H      H   214      7.843      7.779      0.064  1
        1   692  .    17     1     1     A    66    66   LEU    HA      H   214      3.760      3.443      0.317  1
        1   702  .    17     1     1     A    66    66   LEU     C      C   214    176.819    177.503     -0.684  1
        1   703  .    17     1     1     A    66    66   LEU    CA      C   214     57.280     57.637     -0.357  1
        1   704  .    17     1     1     A    66    66   LEU    CB      C   214     40.459     41.221     -0.762  1
        1   708  .    17     1     1     A    66    66   LEU     N      N   214    119.738    121.329     -1.591  1
        1   709  .    17     1     1     A    67    67   SER     H      H   215      7.136      7.655     -0.519  1
        1   710  .    17     1     1     A    67    67   SER    HA      H   215      4.465      4.569     -0.104  1
        1   713  .    17     1     1     A    67    67   SER     C      C   215    174.659    174.975     -0.316  1
        1   714  .    17     1     1     A    67    67   SER    CA      C   215     59.724     58.675      1.049  1
        1   715  .    17     1     1     A    67    67   SER    CB      C   215     63.779     63.339      0.440  1
        1   716  .    17     1     1     A    67    67   SER     N      N   215    109.489    114.101     -4.612  1
        1   717  .    17     1     1     A    68    68   LEU     H      H   216      7.454      7.409      0.045  1
        1   718  .    17     1     1     A    68    68   LEU    HA      H   216      4.335      4.083      0.252  1
        1   728  .    17     1     1     A    68    68   LEU    CA      C   216     55.740     56.082     -0.342  1
        1   729  .    17     1     1     A    68    68   LEU    CB      C   216     43.074     43.367     -0.293  1
        1   733  .    17     1     1     A    68    68   LEU     N      N   216    120.914    119.016      1.898  1
        1   734  .    17     1     1     A    69    69   HIS    HA      H   217      4.742      5.105     -0.363  1
        1   737  .    17     1     1     A    69    69   HIS    CA      C   217     56.845     54.447      2.398  1
        1   738  .    17     1     1     A    69    69   HIS    CB      C   217     30.180     32.186     -2.006  1
        1   739  .    17     1     1     A    70    70   SER    HA      H   218      4.347      4.416     -0.069  1
        1   742  .    17     1     1     A    70    70   SER     C      C   218    176.869    174.740      2.129  1
        1   743  .    17     1     1     A    70    70   SER    CA      C   218     59.459     59.916     -0.457  1
        1   744  .    17     1     1     A    70    70   SER    CB      C   218     62.703     63.345     -0.642  1
        1   745  .    17     1     1     A    71    71   ARG     H      H   219      8.010      8.208     -0.198  1
        1   746  .    17     1     1     A    71    71   ARG    HA      H   219      4.108      4.213     -0.105  1
        1   753  .    17     1     1     A    71    71   ARG     C      C   219    175.580    175.165      0.415  1
        1   754  .    17     1     1     A    71    71   ARG    CA      C   219     56.961     56.770      0.191  1
        1   755  .    17     1     1     A    71    71   ARG    CB      C   219     30.798     30.092      0.706  1
        1   758  .    17     1     1     A    71    71   ARG     N      N   219    119.252    119.635     -0.383  1
        1   759  .    17     1     1     A    72    72   PHE     H      H   220      8.040      7.748      0.292  1
        1   760  .    17     1     1     A    72    72   PHE    HA      H   220      5.750      5.275      0.475  1
        1   763  .    17     1     1     A    72    72   PHE     C      C   220    174.693    174.769     -0.076  1
        1   764  .    17     1     1     A    72    72   PHE    CA      C   220     55.527     56.474     -0.947  1
        1   765  .    17     1     1     A    72    72   PHE    CB      C   220     41.822     43.796     -1.974  1
        1   766  .    17     1     1     A    72    72   PHE     N      N   220    118.253    118.218      0.035  1
        1   767  .    17     1     1     A    73    73   MET     H      H   221      9.257      9.393     -0.136  1
        1   768  .    17     1     1     A    73    73   MET    HA      H   221      4.941      5.478     -0.537  1
        1   776  .    17     1     1     A    73    73   MET     C      C   221    175.195    174.430      0.765  1
        1   777  .    17     1     1     A    73    73   MET    CA      C   221     54.284     53.489      0.795  1
        1   778  .    17     1     1     A    73    73   MET    CB      C   221     37.051     35.760      1.291  1
        1   781  .    17     1     1     A    73    73   MET     N      N   221    120.291    118.637      1.654  1
        1   782  .    17     1     1     A    74    74   ARG     H      H   222      8.214      8.910     -0.696  1
        1   783  .    17     1     1     A    74    74   ARG    HA      H   222      4.243      5.352     -1.109  1
        1   790  .    17     1     1     A    74    74   ARG    CA      C   222     54.296     54.855     -0.559  1
        1   791  .    17     1     1     A    74    74   ARG    CB      C   222     30.959     33.277     -2.318  1
        1   794  .    17     1     1     A    74    74   ARG     N      N   222    125.048    120.717      4.331  1
        1   795  .    17     1     1     A    75    75   VAL     H      H   223      9.023      9.044     -0.021  1
        1   796  .    17     1     1     A    75    75   VAL    HA      H   223      4.142      4.752     -0.610  1
        1   804  .    17     1     1     A    75    75   VAL     C      C   223    174.676    175.329     -0.653  1
        1   805  .    17     1     1     A    75    75   VAL    CA      C   223     60.995     60.932      0.063  1
        1   806  .    17     1     1     A    75    75   VAL    CB      C   223     34.253     34.452     -0.199  1
        1   809  .    17     1     1     A    75    75   VAL     N      N   223    125.773    123.327      2.446  1
        1   810  .    17     1     1     A    76    76   GLN     H      H   224      8.465      8.582     -0.117  1
        1   811  .    17     1     1     A    76    76   GLN    HA      H   224      4.288      4.457     -0.169  1
        1   816  .    17     1     1     A    76    76   GLN     C      C   224    175.094    176.022     -0.928  1
        1   817  .    17     1     1     A    76    76   GLN    CA      C   224     55.697     54.643      1.054  1
        1   818  .    17     1     1     A    76    76   GLN    CB      C   224     33.645     30.369      3.276  1
        1   820  .    17     1     1     A    76    76   GLN     N      N   224    124.030    126.478     -2.448  1
        1   821  .    17     1     1     A    77    77   ASN     H      H   225      8.493      8.477      0.016  1
        1   822  .    17     1     1     A    77    77   ASN    HA      H   225      4.616      4.846     -0.230  1
        1   825  .    17     1     1     A    77    77   ASN     C      C   225    174.843    175.733     -0.890  1
        1   826  .    17     1     1     A    77    77   ASN    CA      C   225     52.574     53.441     -0.867  1
        1   827  .    17     1     1     A    77    77   ASN    CB      C   225     38.948     39.112     -0.164  1
        1   828  .    17     1     1     A    77    77   ASN     N      N   225    121.921    118.053      3.868  1
        1   829  .    17     1     1     A    78    78   GLU     H      H   226      8.677      8.721     -0.044  1
        1   830  .    17     1     1     A    78    78   GLU    HA      H   226      4.238      4.615     -0.377  1
        1   835  .    17     1     1     A    78    78   GLU     C      C   226    176.919    176.593      0.326  1
        1   836  .    17     1     1     A    78    78   GLU    CA      C   226     57.032     55.742      1.290  1
        1   837  .    17     1     1     A    78    78   GLU    CB      C   226     29.938     29.992     -0.054  1
        1   839  .    17     1     1     A    78    78   GLU     N      N   226    122.336    122.292      0.044  1
        1   840  .    17     1     1     A    79    79   GLY     H      H   227      8.524      7.938      0.586  1
        1   841  .    17     1     1     A    79    79   GLY   HA2      H   227      3.978      4.033     -0.055  1
        1   842  .    17     1     1     A    79    79   GLY   HA3      H   227      3.978      4.043     -0.065  1
        1   843  .    17     1     1     A    79    79   GLY     C      C   227    174.324    174.876     -0.552  1
        1   844  .    17     1     1     A    79    79   GLY    CA      C   227     45.129     45.489     -0.360  1
        1   845  .    17     1     1     A    79    79   GLY     N      N   227    109.456    108.376      1.080  1
        1   846  .    17     1     1     A    80    80   THR     H      H   228      8.134      8.122      0.012  1
        1   847  .    17     1     1     A    80    80   THR    HA      H   228      4.273      4.407     -0.134  1
        1   852  .    17     1     1     A    80    80   THR     C      C   228    175.630    174.060      1.570  1
        1   853  .    17     1     1     A    80    80   THR    CA      C   228     62.232     62.117      0.115  1
        1   854  .    17     1     1     A    80    80   THR    CB      C   228     69.299     69.331     -0.032  1
        1   856  .    17     1     1     A    80    80   THR     N      N   228    113.911    112.045      1.866  1
        1   857  .    17     1     1     A    81    81   GLY     H      H   229      8.572      7.415      1.157  1
        1   858  .    17     1     1     A    81    81   GLY   HA2      H   229      4.020      4.073     -0.053  1
        1   859  .    17     1     1     A    81    81   GLY   HA3      H   229      3.852      4.093     -0.241  1
        1   860  .    17     1     1     A    81    81   GLY     C      C   229    174.241    173.851      0.390  1
        1   861  .    17     1     1     A    81    81   GLY    CA      C   229     45.582     44.246      1.336  1
        1   862  .    17     1     1     A    81    81   GLY     N      N   229    112.257    110.138      2.119  1
        1   863  .    17     1     1     A    82    82   LYS     H      H   230      7.985      8.658     -0.673  1
        1   864  .    17     1     1     A    82    82   LYS     C      C   230    176.484    175.678      0.806  1
        1   865  .    17     1     1     A    82    82   LYS     N      N   230    119.460    123.704     -4.244  1
        1   866  .    17     1     1     A    83    83   SER     H      H   231      8.170      7.467      0.703  1
        1   867  .    17     1     1     A    83    83   SER    HA      H   231      4.426      4.241      0.185  1
        1   870  .    17     1     1     A    83    83   SER    CA      C   231     58.066     58.566     -0.500  1
        1   871  .    17     1     1     A    83    83   SER    CB      C   231     63.751     62.183      1.568  1
        1   872  .    17     1     1     A    83    83   SER     N      N   231    116.759    116.873     -0.114  1
        1   873  .    17     1     1     A    84    84   SER     H      H   232      8.211      7.703      0.508  1
        1   874  .    17     1     1     A    84    84   SER    HA      H   232      4.366      3.833      0.533  1
        1   877  .    17     1     1     A    84    84   SER     C      C   232    173.186    173.378     -0.192  1
        1   878  .    17     1     1     A    84    84   SER    CA      C   232     58.399     58.711     -0.312  1
        1   879  .    17     1     1     A    84    84   SER    CB      C   232     63.968     63.394      0.574  1
        1   880  .    17     1     1     A    84    84   SER     N      N   232    116.759    120.495     -3.736  1
        1   881  .    17     1     1     A    85    85   TRP     H      H   233      8.368      8.445     -0.077  1
        1   882  .    17     1     1     A    85    85   TRP    HA      H   233      4.676      4.893     -0.217  1
        1   885  .    17     1     1     A    85    85   TRP     C      C   233    173.956    174.883     -0.927  1
        1   886  .    17     1     1     A    85    85   TRP    CA      C   233     56.368     55.669      0.699  1
        1   887  .    17     1     1     A    85    85   TRP    CB      C   233     32.294     32.072      0.222  1
        1   888  .    17     1     1     A    85    85   TRP     N      N   233    120.706    123.520     -2.814  1
        1   889  .    17     1     1     A    86    86   TRP     H      H   234      9.138      9.523     -0.385  1
        1   890  .    17     1     1     A    86    86   TRP    HA      H   234      5.272      5.512     -0.240  1
        1   893  .    17     1     1     A    86    86   TRP     C      C   234    175.161    175.916     -0.755  1
        1   894  .    17     1     1     A    86    86   TRP    CA      C   234     56.751     55.717      1.034  1
        1   895  .    17     1     1     A    86    86   TRP    CB      C   234     30.820     33.036     -2.216  1
        1   896  .    17     1     1     A    86    86   TRP     N      N   234    121.959    121.189      0.770  1
        1   897  .    17     1     1     A    87    87   ILE     H      H   235      8.948      8.972     -0.024  1
        1   898  .    17     1     1     A    87    87   ILE    HA      H   235      5.013      5.069     -0.056  1
        1   908  .    17     1     1     A    87    87   ILE     C      C   235    175.864    174.873      0.991  1
        1   909  .    17     1     1     A    87    87   ILE    CA      C   235     58.827     59.217     -0.390  1
        1   910  .    17     1     1     A    87    87   ILE    CB      C   235     42.580     42.407      0.173  1
        1   914  .    17     1     1     A    87    87   ILE     N      N   235    112.604    117.518     -4.914  1
        1   915  .    17     1     1     A    88    88   ILE     H      H   236      8.913      8.792      0.121  1
        1   916  .    17     1     1     A    88    88   ILE    HA      H   236      4.530      4.353      0.177  1
        1   926  .    17     1     1     A    88    88   ILE     C      C   236    176.517    175.170      1.347  1
        1   927  .    17     1     1     A    88    88   ILE    CA      C   236     60.043     60.562     -0.519  1
        1   928  .    17     1     1     A    88    88   ILE    CB      C   236     37.598     38.221     -0.623  1
        1   932  .    17     1     1     A    88    88   ILE     N      N   236    121.089    123.992     -2.903  1
        1   933  .    17     1     1     A    89    89   ASN     H      H   237      8.641      9.070     -0.429  1
        1   934  .    17     1     1     A    89    89   ASN    HA      H   237      4.650      4.920     -0.270  1
        1   937  .    17     1     1     A    89    89   ASN    CA      C   237     50.610     50.092      0.518  1
        1   938  .    17     1     1     A    89    89   ASN    CB      C   237     38.877     39.660     -0.783  1
        1   939  .    17     1     1     A    89    89   ASN     N      N   237    126.523    124.932      1.591  1
        1   940  .    17     1     1     A    90    90   PRO    HA      H   238      4.398      4.513     -0.115  1
        1   947  .    17     1     1     A    90    90   PRO     C      C   238    176.902    177.647     -0.745  1
        1   948  .    17     1     1     A    90    90   PRO    CA      C   238     63.773     63.665      0.108  1
        1   949  .    17     1     1     A    90    90   PRO    CB      C   238     32.203     32.843     -0.640  1
        1   952  .    17     1     1     A    91    91   ASP     H      H   239      7.991      8.347     -0.356  1
        1   953  .    17     1     1     A    91    91   ASP    HA      H   239      4.635      4.730     -0.095  1
        1   956  .    17     1     1     A    91    91   ASP     C      C   239    176.869    176.231      0.638  1
        1   957  .    17     1     1     A    91    91   ASP    CA      C   239     54.179     56.127     -1.948  1
        1   958  .    17     1     1     A    91    91   ASP    CB      C   239     41.146     40.396      0.750  1
        1   959  .    17     1     1     A    91    91   ASP     N      N   239    118.605    119.590     -0.985  1
        1   960  .    17     1     1     A    92    92   GLY     H      H   240      8.009      8.493     -0.484  1
        1   961  .    17     1     1     A    92    92   GLY   HA2      H   240      3.897      3.900     -0.003  1
        1   962  .    17     1     1     A    92    92   GLY   HA3      H   240      3.897      3.904     -0.007  1
        1   963  .    17     1     1     A    92    92   GLY     C      C   240    174.793    174.825     -0.032  1
        1   964  .    17     1     1     A    92    92   GLY    CA      C   240     45.737     46.344     -0.607  1
        1   965  .    17     1     1     A    92    92   GLY     N      N   240    108.789    106.281      2.508  1
        1   966  .    17     1     1     A    93    93   GLY     H      H   241      8.299      8.299      0.000  1
        1   967  .    17     1     1     A    93    93   GLY   HA2      H   241      3.933      4.044     -0.111  1
        1   968  .    17     1     1     A    93    93   GLY   HA3      H   241      3.933      4.050     -0.117  1
        1   969  .    17     1     1     A    93    93   GLY     C      C   241    174.425    173.616      0.809  1
        1   970  .    17     1     1     A    93    93   GLY    CA      C   241     45.795     44.301      1.494  1
        1   971  .    17     1     1     A    93    93   GLY     N      N   241    108.517    108.493      0.024  1
        1   972  .    17     1     1     A    94    94   LYS     H      H   242      8.068      8.538     -0.470  1
        1   973  .    17     1     1     A    94    94   LYS    HA      H   242      4.333      4.215      0.118  1
        1   982  .    17     1     1     A    94    94   LYS     C      C   242    176.869    176.504      0.365  1
        1   983  .    17     1     1     A    94    94   LYS    CA      C   242     56.368     55.867      0.501  1
        1   984  .    17     1     1     A    94    94   LYS    CB      C   242     32.852     33.369     -0.517  1
        1   988  .    17     1     1     A    94    94   LYS     N      N   242    120.442    122.918     -2.476  1
        1   989  .    17     1     1     A    95    95   SER     H      H   243      8.342      9.023     -0.681  1
        1   990  .    17     1     1     A    95    95   SER    HA      H   243      4.421      4.580     -0.159  1
        1   993  .    17     1     1     A    95    95   SER     C      C   243    175.000    174.431      0.569  1
        1   994  .    17     1     1     A    95    95   SER    CA      C   243     58.422     58.266      0.156  1
        1   995  .    17     1     1     A    95    95   SER    CB      C   243     63.638     61.745      1.893  1
        1   996  .    17     1     1     A    95    95   SER     N      N   243    116.062    120.188     -4.126  1
        1   997  .    17     1     1     A    96    96   GLY     H      H   244      8.353      8.037      0.316  1
        1   998  .    17     1     1     A    96    96   GLY   HA2      H   244      3.945      4.088     -0.143  1
        1   999  .    17     1     1     A    96    96   GLY   HA3      H   244      3.945      4.097     -0.152  1
        1  1000  .    17     1     1     A    96    96   GLY     C      C   244    173.822    175.465     -1.643  1
        1  1001  .    17     1     1     A    96    96   GLY    CA      C   244     45.312     46.065     -0.753  1
        1  1002  .    17     1     1     A    96    96   GLY     N      N   244    110.710    114.460     -3.750  1
        1  1003  .    17     1     1     A    97    97   LYS     H      H   245      8.088      8.196     -0.108  1
        1  1004  .    17     1     1     A    97    97   LYS    HA      H   245      4.343      4.294      0.049  1
        1  1011  .    17     1     1     A    97    97   LYS     C      C   245    175.931    176.130     -0.199  1
        1  1012  .    17     1     1     A    97    97   LYS    CA      C   245     55.561     56.915     -1.354  1
        1  1013  .    17     1     1     A    97    97   LYS    CB      C   245     33.120     32.364      0.756  1
        1  1016  .    17     1     1     A    97    97   LYS     N      N   245    120.521    120.914     -0.393  1
        1  1017  .    17     1     1     A    98    98   ALA     H      H   246      8.286      7.813      0.473  1
        1  1018  .    17     1     1     A    98    98   ALA    HA      H   246      4.569      4.784     -0.215  1
        1  1022  .    17     1     1     A    98    98   ALA    CA      C   246     50.378     49.475      0.903  1
        1  1023  .    17     1     1     A    98    98   ALA    CB      C   246     18.141     19.175     -1.034  1
        1  1024  .    17     1     1     A    98    98   ALA     N      N   246    126.544    122.056      4.488  1
        1  1025  .    17     1     1     A    99    99   PRO    HA      H   247      4.414      4.581     -0.167  1
        1  1032  .    17     1     1     A    99    99   PRO     C      C   247    176.635    176.185      0.450  1
        1  1033  .    17     1     1     A    99    99   PRO    CA      C   247     62.700     63.964     -1.264  1
        1  1034  .    17     1     1     A    99    99   PRO    CB      C   247     32.122     32.544     -0.422  1
        1  1037  .    17     1     1     A   100   100   ARG     H      H   248      8.424      8.119      0.305  1
        1  1038  .    17     1     1     A   100   100   ARG    HA      H   248      4.320      4.760     -0.440  1
        1  1043  .    17     1     1     A   100   100   ARG     C      C   248    176.132    175.142      0.990  1
        1  1044  .    17     1     1     A   100   100   ARG    CA      C   248     55.856     54.668      1.188  1
        1  1045  .    17     1     1     A   100   100   ARG    CB      C   248     30.884     32.007     -1.123  1
        1  1046  .    17     1     1     A   100   100   ARG     N      N   248    121.613    122.732     -1.119  1
        1  1047  .    17     1     1     A   101   101   ARG     H      H   249      8.424      8.465     -0.041  1
        1  1048  .    17     1     1     A   101   101   ARG     C      C   249    175.864    175.861      0.003  1
        1  1049  .    17     1     1     A   101   101   ARG     N      N   249    122.991    120.144      2.847  1
        1  1050  .    17     1     1     A   102   102   ARG     H      H   250      8.461      8.500     -0.039  1
        1  1051  .    17     1     1     A   102   102   ARG     C      C   250    174.776    175.533     -0.757  1
        1  1052  .    17     1     1     A   102   102   ARG     N      N   250    123.688    120.938      2.750  1
        1    10  .    18     1     1     A     4     4   SER     H      H   152      8.373      8.102      0.271  1
        1    11  .    18     1     1     A     4     4   SER    HA      H   152      4.431      4.026      0.405  1
        1    14  .    18     1     1     A     4     4   SER     C      C   152    174.391    173.404      0.987  1
        1    15  .    18     1     1     A     4     4   SER    CA      C   152     58.263     59.464     -1.201  1
        1    16  .    18     1     1     A     4     4   SER    CB      C   152     63.576     62.611      0.965  1
        1    17  .    18     1     1     A     4     4   SER     N      N   152    117.798    115.489      2.309  1
        1    18  .    18     1     1     A     5     5   ARG     H      H   153      8.307      7.597      0.710  1
        1    19  .    18     1     1     A     5     5   ARG    HA      H   153      4.317      4.946     -0.629  1
        1    26  .    18     1     1     A     5     5   ARG     C      C   153    175.998    174.401      1.597  1
        1    27  .    18     1     1     A     5     5   ARG    CA      C   153     55.949     54.766      1.183  1
        1    28  .    18     1     1     A     5     5   ARG    CB      C   153     30.676     32.771     -2.095  1
        1    31  .    18     1     1     A     5     5   ARG     N      N   153    122.995    120.861      2.134  1
        1    32  .    18     1     1     A     6     6   ARG     H      H   154      8.259      8.951     -0.692  1
        1    33  .    18     1     1     A     6     6   ARG    HA      H   154      4.164      4.987     -0.823  1
        1    40  .    18     1     1     A     6     6   ARG     C      C   154    175.714    175.088      0.626  1
        1    41  .    18     1     1     A     6     6   ARG    CA      C   154     56.229     53.780      2.449  1
        1    42  .    18     1     1     A     6     6   ARG    CB      C   154     30.806     33.786     -2.980  1
        1    45  .    18     1     1     A     6     6   ARG     N      N   154    121.833    123.797     -1.964  1
        1    46  .    18     1     1     A     7     7   ASN     H      H   155      8.041      8.654     -0.613  1
        1    47  .    18     1     1     A     7     7   ASN    HA      H   155      4.461      4.812     -0.351  1
        1    50  .    18     1     1     A     7     7   ASN     C      C   155    175.212    176.436     -1.224  1
        1    51  .    18     1     1     A     7     7   ASN    CA      C   155     52.144     53.153     -1.009  1
        1    52  .    18     1     1     A     7     7   ASN    CB      C   155     38.740     38.662      0.078  1
        1    53  .    18     1     1     A     7     7   ASN     N      N   155    118.715    118.257      0.458  1
        1    54  .    18     1     1     A     8     8   ALA     H      H   156      8.212      8.969     -0.757  1
        1    55  .    18     1     1     A     8     8   ALA    HA      H   156      3.992      4.429     -0.437  1
        1    59  .    18     1     1     A     8     8   ALA     C      C   156    177.338    178.394     -1.056  1
        1    60  .    18     1     1     A     8     8   ALA    CA      C   156     53.367     52.150      1.217  1
        1    61  .    18     1     1     A     8     8   ALA    CB      C   156     18.705     19.417     -0.712  1
        1    62  .    18     1     1     A     8     8   ALA     N      N   156    123.615    124.232     -0.617  1
        1    63  .    18     1     1     A     9     9   TRP     H      H   157      7.219      7.579     -0.360  1
        1    64  .    18     1     1     A     9     9   TRP    HA      H   157      4.425      4.841     -0.416  1
        1    67  .    18     1     1     A     9     9   TRP     C      C   157    175.965    177.663     -1.698  1
        1    68  .    18     1     1     A     9     9   TRP    CA      C   157     56.700     57.999     -1.299  1
        1    69  .    18     1     1     A     9     9   TRP    CB      C   157     28.858     30.792     -1.934  1
        1    70  .    18     1     1     A     9     9   TRP     N      N   157    114.907    117.116     -2.209  1
        1    71  .    18     1     1     A    10    10   GLY     H      H   158      7.651      6.820      0.831  1
        1    72  .    18     1     1     A    10    10   GLY   HA2      H   158      4.092      3.638      0.454  1
        1    73  .    18     1     1     A    10    10   GLY   HA3      H   158      3.641      4.005     -0.364  1
        1    74  .    18     1     1     A    10    10   GLY     C      C   158    173.537    173.802     -0.265  1
        1    75  .    18     1     1     A    10    10   GLY    CA      C   158     45.056     45.661     -0.605  1
        1    76  .    18     1     1     A    10    10   GLY     N      N   158    109.764    106.669      3.095  1
        1    77  .    18     1     1     A    11    11   ASN     H      H   159      8.392      7.891      0.501  1
        1    78  .    18     1     1     A    11    11   ASN    HA      H   159      4.651      4.761     -0.110  1
        1    81  .    18     1     1     A    11    11   ASN     C      C   159    174.827    174.276      0.551  1
        1    82  .    18     1     1     A    11    11   ASN    CA      C   159     53.185     51.855      1.330  1
        1    83  .    18     1     1     A    11    11   ASN    CB      C   159     38.207     39.686     -1.479  1
        1    84  .    18     1     1     A    11    11   ASN     N      N   159    118.617    119.649     -1.032  1
        1    85  .    18     1     1     A    12    12   LEU     H      H   160      7.666      7.290      0.376  1
        1    86  .    18     1     1     A    12    12   LEU    HA      H   160      4.526      4.177      0.349  1
        1    96  .    18     1     1     A    12    12   LEU     C      C   160    176.450    177.046     -0.596  1
        1    97  .    18     1     1     A    12    12   LEU    CA      C   160     54.561     53.993      0.568  1
        1    98  .    18     1     1     A    12    12   LEU    CB      C   160     42.987     43.271     -0.284  1
        1   102  .    18     1     1     A    12    12   LEU     N      N   160    120.826    121.773     -0.947  1
        1   103  .    18     1     1     A    13    13   SER     H      H   161      9.024      9.033     -0.009  1
        1   104  .    18     1     1     A    13    13   SER    HA      H   161      4.725      4.305      0.420  1
        1   107  .    18     1     1     A    13    13   SER     C      C   161    175.630    175.475      0.155  1
        1   108  .    18     1     1     A    13    13   SER    CA      C   161     56.389     57.767     -1.378  1
        1   109  .    18     1     1     A    13    13   SER    CB      C   161     64.594     64.510      0.084  1
        1   110  .    18     1     1     A    13    13   SER     N      N   161    118.443    117.676      0.767  1
        1   111  .    18     1     1     A    14    14   TYR     H      H   162      8.870      8.658      0.212  1
        1   112  .    18     1     1     A    14    14   TYR    HA      H   162      4.197      4.195      0.002  1
        1   115  .    18     1     1     A    14    14   TYR     C      C   162    178.141    178.334     -0.193  1
        1   116  .    18     1     1     A    14    14   TYR    CA      C   162     63.127     60.772      2.355  1
        1   117  .    18     1     1     A    14    14   TYR    CB      C   162     38.572     37.785      0.787  1
        1   118  .    18     1     1     A    14    14   TYR     N      N   162    120.782    123.303     -2.521  1
        1   119  .    18     1     1     A    15    15   ALA     H      H   163      8.696      8.410      0.286  1
        1   120  .    18     1     1     A    15    15   ALA    HA      H   163      4.110      4.183     -0.073  1
        1   124  .    18     1     1     A    15    15   ALA     C      C   163    180.200    179.854      0.346  1
        1   125  .    18     1     1     A    15    15   ALA    CA      C   163     55.772     55.474      0.298  1
        1   126  .    18     1     1     A    15    15   ALA    CB      C   163     17.463     18.459     -0.996  1
        1   127  .    18     1     1     A    15    15   ALA     N      N   163    119.463    122.899     -3.436  1
        1   128  .    18     1     1     A    16    16   ASP     H      H   164      8.103      8.071      0.032  1
        1   129  .    18     1     1     A    16    16   ASP    HA      H   164      4.367      4.478     -0.111  1
        1   132  .    18     1     1     A    16    16   ASP     C      C   164    178.694    179.158     -0.464  1
        1   133  .    18     1     1     A    16    16   ASP    CA      C   164     57.429     57.283      0.146  1
        1   134  .    18     1     1     A    16    16   ASP    CB      C   164     40.835     40.141      0.694  1
        1   135  .    18     1     1     A    16    16   ASP     N      N   164    120.706    118.204      2.502  1
        1   136  .    18     1     1     A    17    17   LEU     H      H   165      8.135      8.212     -0.077  1
        1   137  .    18     1     1     A    17    17   LEU    HA      H   165      4.009      4.147     -0.138  1
        1   147  .    18     1     1     A    17    17   LEU     C      C   165    177.472    179.474     -2.002  1
        1   148  .    18     1     1     A    17    17   LEU    CA      C   165     58.104     57.774      0.330  1
        1   149  .    18     1     1     A    17    17   LEU    CB      C   165     42.526     42.001      0.525  1
        1   153  .    18     1     1     A    17    17   LEU     N      N   165    121.701    120.872      0.829  1
        1   154  .    18     1     1     A    18    18   ILE     H      H   166      8.463      8.287      0.176  1
        1   155  .    18     1     1     A    18    18   ILE    HA      H   166      2.993      3.613     -0.620  1
        1   165  .    18     1     1     A    18    18   ILE     C      C   166    177.170    178.151     -0.981  1
        1   166  .    18     1     1     A    18    18   ILE    CA      C   166     65.409     65.242      0.167  1
        1   167  .    18     1     1     A    18    18   ILE    CB      C   166     37.989     37.887      0.102  1
        1   171  .    18     1     1     A    18    18   ILE     N      N   166    118.458    120.175     -1.717  1
        1   172  .    18     1     1     A    19    19   THR     H      H   167      7.886      8.327     -0.441  1
        1   173  .    18     1     1     A    19    19   THR    HA      H   167      4.420      4.013      0.407  1
        1   178  .    18     1     1     A    19    19   THR     C      C   167    174.827    176.550     -1.723  1
        1   179  .    18     1     1     A    19    19   THR    CA      C   167     68.536     66.944      1.592  1
        1   180  .    18     1     1     A    19    19   THR    CB      C   167     67.882     68.490     -0.608  1
        1   182  .    18     1     1     A    19    19   THR     N      N   167    115.122    116.804     -1.682  1
        1   183  .    18     1     1     A    20    20   ARG     H      H   168      7.611      8.639     -1.028  1
        1   184  .    18     1     1     A    20    20   ARG    HA      H   168      3.870      4.028     -0.158  1
        1   191  .    18     1     1     A    20    20   ARG     C      C   168    178.359    178.737     -0.378  1
        1   192  .    18     1     1     A    20    20   ARG    CA      C   168     58.728     59.993     -1.265  1
        1   193  .    18     1     1     A    20    20   ARG    CB      C   168     30.053     30.199     -0.146  1
        1   196  .    18     1     1     A    20    20   ARG     N      N   168    120.074    120.286     -0.212  1
        1   197  .    18     1     1     A    21    21   ALA     H      H   169      7.466      7.878     -0.412  1
        1   198  .    18     1     1     A    21    21   ALA    HA      H   169      1.891      4.254     -2.363  1
        1   202  .    18     1     1     A    21    21   ALA     C      C   169    179.547    179.947     -0.400  1
        1   203  .    18     1     1     A    21    21   ALA    CA      C   169     54.359     55.103     -0.744  1
        1   204  .    18     1     1     A    21    21   ALA    CB      C   169     16.966     18.605     -1.639  1
        1   205  .    18     1     1     A    21    21   ALA     N      N   169    123.260    121.329      1.931  1
        1   206  .    18     1     1     A    22    22   ILE     H      H   170      8.010      8.180     -0.170  1
        1   207  .    18     1     1     A    22    22   ILE    HA      H   170      3.195      3.519     -0.324  1
        1   217  .    18     1     1     A    22    22   ILE     C      C   170    179.414    178.659      0.755  1
        1   218  .    18     1     1     A    22    22   ILE    CA      C   170     66.175     65.133      1.042  1
        1   219  .    18     1     1     A    22    22   ILE    CB      C   170     38.498     37.556      0.942  1
        1   223  .    18     1     1     A    22    22   ILE     N      N   170    118.102    118.046      0.056  1
        1   224  .    18     1     1     A    23    23   GLU     H      H   171      8.742      8.745     -0.003  1
        1   225  .    18     1     1     A    23    23   GLU    HA      H   171      3.939      4.108     -0.169  1
        1   230  .    18     1     1     A    23    23   GLU     C      C   171    177.237    177.780     -0.543  1
        1   231  .    18     1     1     A    23    23   GLU    CA      C   171     58.902     58.864      0.038  1
        1   232  .    18     1     1     A    23    23   GLU    CB      C   171     29.431     29.394      0.037  1
        1   234  .    18     1     1     A    23    23   GLU     N      N   171    118.005    121.067     -3.062  1
        1   235  .    18     1     1     A    24    24   SER     H      H   172      7.489      7.341      0.148  1
        1   236  .    18     1     1     A    24    24   SER    HA      H   172      4.412      4.470     -0.058  1
        1   239  .    18     1     1     A    24    24   SER     C      C   172    174.241    174.127      0.114  1
        1   240  .    18     1     1     A    24    24   SER    CA      C   172     59.347     58.223      1.124  1
        1   241  .    18     1     1     A    24    24   SER    CB      C   172     63.554     63.947     -0.393  1
        1   242  .    18     1     1     A    24    24   SER     N      N   172    112.188    111.961      0.227  1
        1   243  .    18     1     1     A    25    25   SER     H      H   173      7.533      7.094      0.439  1
        1   244  .    18     1     1     A    25    25   SER    HA      H   173      4.849      3.680      1.169  1
        1   247  .    18     1     1     A    25    25   SER    CA      C   173     56.198     55.765      0.433  1
        1   248  .    18     1     1     A    25    25   SER    CB      C   173     63.729     64.165     -0.436  1
        1   249  .    18     1     1     A    25    25   SER     N      N   173    120.083    115.663      4.420  1
        1   250  .    18     1     1     A    26    26   PRO    HA      H   174      4.353      4.306      0.047  1
        1   257  .    18     1     1     A    26    26   PRO     C      C   174    177.572    177.053      0.519  1
        1   258  .    18     1     1     A    26    26   PRO    CA      C   174     65.247     65.162      0.085  1
        1   259  .    18     1     1     A    26    26   PRO    CB      C   174     31.934     31.751      0.183  1
        1   262  .    18     1     1     A    27    27   ASP     H      H   175      8.221      7.665      0.556  1
        1   263  .    18     1     1     A    27    27   ASP    HA      H   175      4.754      4.556      0.198  1
        1   266  .    18     1     1     A    27    27   ASP     C      C   175    174.709    175.227     -0.518  1
        1   267  .    18     1     1     A    27    27   ASP    CA      C   175     53.257     53.666     -0.409  1
        1   268  .    18     1     1     A    27    27   ASP    CB      C   175     41.092     41.121     -0.029  1
        1   269  .    18     1     1     A    27    27   ASP     N      N   175    113.724    115.400     -1.676  1
        1   270  .    18     1     1     A    28    28   LYS     H      H   176      7.916      7.607      0.309  1
        1   271  .    18     1     1     A    28    28   LYS    HA      H   176      3.990      4.200     -0.210  1
        1   279  .    18     1     1     A    28    28   LYS     C      C   176    174.626    174.592      0.034  1
        1   280  .    18     1     1     A    28    28   LYS    CA      C   176     55.376     57.689     -2.313  1
        1   281  .    18     1     1     A    28    28   LYS    CB      C   176     28.554     29.693     -1.139  1
        1   285  .    18     1     1     A    28    28   LYS     N      N   176    115.928    115.902      0.026  1
        1   286  .    18     1     1     A    29    29   ARG     H      H   177      7.327      7.458     -0.131  1
        1   287  .    18     1     1     A    29    29   ARG    HA      H   177      5.224      5.331     -0.107  1
        1   294  .    18     1     1     A    29    29   ARG     C      C   177    173.722    174.705     -0.983  1
        1   295  .    18     1     1     A    29    29   ARG    CA      C   177     54.221     54.625     -0.404  1
        1   296  .    18     1     1     A    29    29   ARG    CB      C   177     32.216     33.331     -1.115  1
        1   299  .    18     1     1     A    29    29   ARG     N      N   177    112.633    115.585     -2.952  1
        1   300  .    18     1     1     A    30    30   LEU     H      H   178      8.561      8.864     -0.303  1
        1   301  .    18     1     1     A    30    30   LEU    HA      H   178      5.336      5.535     -0.199  1
        1   311  .    18     1     1     A    30    30   LEU     C      C   178    177.170    176.397      0.773  1
        1   312  .    18     1     1     A    30    30   LEU    CA      C   178     53.918     53.620      0.298  1
        1   313  .    18     1     1     A    30    30   LEU    CB      C   178     49.527     46.230      3.297  1
        1   317  .    18     1     1     A    30    30   LEU     N      N   178    119.812    124.398     -4.586  1
        1   318  .    18     1     1     A    31    31   THR     H      H   179      8.922      8.800      0.122  1
        1   319  .    18     1     1     A    31    31   THR    HA      H   179      5.006      4.119      0.887  1
        1   324  .    18     1     1     A    31    31   THR     C      C   179    175.429    175.609     -0.180  1
        1   325  .    18     1     1     A    31    31   THR    CA      C   179     60.322     60.448     -0.126  1
        1   326  .    18     1     1     A    31    31   THR    CB      C   179     70.760     70.956     -0.196  1
        1   328  .    18     1     1     A    31    31   THR     N      N   179    112.415    113.769     -1.354  1
        1   329  .    18     1     1     A    32    32   LEU     H      H   180      9.382      8.945      0.437  1
        1   330  .    18     1     1     A    32    32   LEU    HA      H   180      3.708      4.439     -0.731  1
        1   340  .    18     1     1     A    32    32   LEU     C      C   180    177.924    178.858     -0.934  1
        1   341  .    18     1     1     A    32    32   LEU    CA      C   180     58.501     58.153      0.348  1
        1   342  .    18     1     1     A    32    32   LEU    CB      C   180     41.593     41.921     -0.328  1
        1   346  .    18     1     1     A    32    32   LEU     N      N   180    121.953    124.052     -2.099  1
        1   347  .    18     1     1     A    33    33   SER     H      H   181      8.400      8.232      0.168  1
        1   348  .    18     1     1     A    33    33   SER    HA      H   181      3.978      4.233     -0.255  1
        1   351  .    18     1     1     A    33    33   SER     C      C   181    177.338    176.528      0.810  1
        1   352  .    18     1     1     A    33    33   SER    CA      C   181     62.597     62.022      0.575  1
        1   353  .    18     1     1     A    33    33   SER    CB      C   181     62.128     62.964     -0.836  1
        1   354  .    18     1     1     A    33    33   SER     N      N   181    111.226    116.223     -4.997  1
        1   355  .    18     1     1     A    34    34   GLN     H      H   182      7.635      8.185     -0.550  1
        1   356  .    18     1     1     A    34    34   GLN    HA      H   182      4.238      4.255     -0.017  1
        1   361  .    18     1     1     A    34    34   GLN     C      C   182    179.966    178.431      1.535  1
        1   362  .    18     1     1     A    34    34   GLN    CA      C   182     58.452     58.673     -0.221  1
        1   363  .    18     1     1     A    34    34   GLN    CB      C   182     34.860     27.689      7.171  1
        1   365  .    18     1     1     A    34    34   GLN     N      N   182    120.083    118.388      1.695  1
        1   366  .    18     1     1     A    35    35   ILE     H      H   183      8.381      8.508     -0.127  1
        1   367  .    18     1     1     A    35    35   ILE    HA      H   183      3.573      3.791     -0.218  1
        1   377  .    18     1     1     A    35    35   ILE     C      C   183    177.723    178.083     -0.360  1
        1   378  .    18     1     1     A    35    35   ILE    CA      C   183     66.521     65.605      0.916  1
        1   379  .    18     1     1     A    35    35   ILE    CB      C   183     37.590     37.765     -0.175  1
        1   383  .    18     1     1     A    35    35   ILE     N      N   183    124.427    122.583      1.844  1
        1   384  .    18     1     1     A    36    36   TYR     H      H   184      8.148      8.718     -0.570  1
        1   385  .    18     1     1     A    36    36   TYR    HA      H   184      4.543      3.841      0.702  1
        1   388  .    18     1     1     A    36    36   TYR     C      C   184    178.124    177.640      0.484  1
        1   389  .    18     1     1     A    36    36   TYR    CA      C   184     59.300     62.245     -2.945  1
        1   390  .    18     1     1     A    36    36   TYR    CB      C   184     36.735     38.564     -1.829  1
        1   391  .    18     1     1     A    36    36   TYR     N      N   184    118.207    120.422     -2.215  1
        1   392  .    18     1     1     A    37    37   GLU     H      H   185      8.201      8.473     -0.272  1
        1   393  .    18     1     1     A    37    37   GLU    HA      H   185      4.007      3.754      0.253  1
        1   398  .    18     1     1     A    37    37   GLU     C      C   185    178.476    178.966     -0.490  1
        1   399  .    18     1     1     A    37    37   GLU    CA      C   185     59.447     59.216      0.231  1
        1   400  .    18     1     1     A    37    37   GLU    CB      C   185     36.577     29.091      7.486  1
        1   402  .    18     1     1     A    37    37   GLU     N      N   185    117.403    117.957     -0.554  1
        1   403  .    18     1     1     A    38    38   TRP     H      H   186      8.196      8.659     -0.463  1
        1   404  .    18     1     1     A    38    38   TRP    HA      H   186      4.441      4.487     -0.046  1
        1   407  .    18     1     1     A    38    38   TRP     C      C   186    178.041    178.910     -0.869  1
        1   408  .    18     1     1     A    38    38   TRP    CA      C   186     62.779     59.759      3.020  1
        1   409  .    18     1     1     A    38    38   TRP    CB      C   186     29.284     29.193      0.091  1
        1   410  .    18     1     1     A    38    38   TRP     N      N   186    121.151    121.301     -0.150  1
        1   411  .    18     1     1     A    39    39   MET     H      H   187      8.217      8.797     -0.580  1
        1   412  .    18     1     1     A    39    39   MET    HA      H   187      3.982      4.274     -0.292  1
        1   420  .    18     1     1     A    39    39   MET     C      C   187    177.338    179.115     -1.777  1
        1   421  .    18     1     1     A    39    39   MET    CA      C   187     58.022     58.514     -0.492  1
        1   422  .    18     1     1     A    39    39   MET    CB      C   187     31.648     32.124     -0.476  1
        1   425  .    18     1     1     A    39    39   MET     N      N   187    117.026    119.617     -2.591  1
        1   426  .    18     1     1     A    40    40   VAL     H      H   188      7.403      8.154     -0.751  1
        1   427  .    18     1     1     A    40    40   VAL    HA      H   188      3.389      3.709     -0.320  1
        1   435  .    18     1     1     A    40    40   VAL     C      C   188    177.405    178.226     -0.821  1
        1   436  .    18     1     1     A    40    40   VAL    CA      C   188     64.699     66.651     -1.952  1
        1   437  .    18     1     1     A    40    40   VAL    CB      C   188     32.169     31.539      0.630  1
        1   440  .    18     1     1     A    40    40   VAL     N      N   188    114.539    119.917     -5.378  1
        1   441  .    18     1     1     A    41    41   ARG     H      H   189      7.689      7.825     -0.136  1
        1   442  .    18     1     1     A    41    41   ARG    HA      H   189      4.067      4.055      0.012  1
        1   449  .    18     1     1     A    41    41   ARG     C      C   189    179.029    177.106      1.923  1
        1   450  .    18     1     1     A    41    41   ARG    CA      C   189     58.383     59.565     -1.182  1
        1   451  .    18     1     1     A    41    41   ARG    CB      C   189     31.695     30.231      1.464  1
        1   454  .    18     1     1     A    41    41   ARG     N      N   189    118.418    118.939     -0.521  1
        1   455  .    18     1     1     A    42    42   CYS     H      H   190      8.009      8.195     -0.186  1
        1   456  .    18     1     1     A    42    42   CYS    HA      H   190      4.040      4.750     -0.710  1
        1   459  .    18     1     1     A    42    42   CYS     C      C   190    174.341    174.599     -0.258  1
        1   460  .    18     1     1     A    42    42   CYS    CA      C   190     59.840     59.098      0.742  1
        1   461  .    18     1     1     A    42    42   CYS    CB      C   190     28.453     29.674     -1.221  1
        1   462  .    18     1     1     A    42    42   CYS     N      N   190    112.753    116.218     -3.465  1
        1   463  .    18     1     1     A    43    43   VAL     H      H   191      7.824      8.123     -0.299  1
        1   464  .    18     1     1     A    43    43   VAL    HA      H   191      4.301      4.363     -0.062  1
        1   472  .    18     1     1     A    43    43   VAL    CA      C   191     59.401     60.638     -1.237  1
        1   473  .    18     1     1     A    43    43   VAL    CB      C   191     31.887     32.669     -0.782  1
        1   476  .    18     1     1     A    43    43   VAL     N      N   191    121.987    121.041      0.946  1
        1   477  .    18     1     1     A    44    44   PRO    HA      H   192      4.007      4.563     -0.556  1
        1   484  .    18     1     1     A    44    44   PRO     C      C   192    177.472    178.058     -0.586  1
        1   485  .    18     1     1     A    44    44   PRO    CA      C   192     65.801     65.584      0.217  1
        1   486  .    18     1     1     A    44    44   PRO    CB      C   192     32.025     32.056     -0.031  1
        1   489  .    18     1     1     A    45    45   TYR     H      H   193      7.755      7.865     -0.110  1
        1   490  .    18     1     1     A    45    45   TYR    HA      H   193      4.000      4.137     -0.137  1
        1   493  .    18     1     1     A    45    45   TYR     C      C   193    175.396    177.585     -2.189  1
        1   494  .    18     1     1     A    45    45   TYR    CA      C   193     60.075     61.940     -1.865  1
        1   495  .    18     1     1     A    45    45   TYR    CB      C   193     38.796     39.021     -0.225  1
        1   496  .    18     1     1     A    45    45   TYR     N      N   193    115.305    118.979     -3.674  1
        1   497  .    18     1     1     A    46    46   PHE     H      H   194      7.448      8.493     -1.045  1
        1   498  .    18     1     1     A    46    46   PHE    HA      H   194      3.927      4.547     -0.620  1
        1   501  .    18     1     1     A    46    46   PHE     C      C   194    175.831    177.580     -1.749  1
        1   502  .    18     1     1     A    46    46   PHE    CA      C   194     58.026     60.230     -2.204  1
        1   503  .    18     1     1     A    46    46   PHE    CB      C   194     37.985     37.862      0.123  1
        1   504  .    18     1     1     A    46    46   PHE     N      N   194    113.918    116.553     -2.635  1
        1   505  .    18     1     1     A    47    47   LYS     H      H   195      7.494      7.768     -0.274  1
        1   506  .    18     1     1     A    47    47   LYS    HA      H   195      4.202      3.999      0.203  1
        1   515  .    18     1     1     A    47    47   LYS     C      C   195    177.271    179.191     -1.920  1
        1   516  .    18     1     1     A    47    47   LYS    CA      C   195     58.601     59.428     -0.827  1
        1   517  .    18     1     1     A    47    47   LYS    CB      C   195     32.784     32.267      0.517  1
        1   521  .    18     1     1     A    47    47   LYS     N      N   195    120.263    120.677     -0.414  1
        1   522  .    18     1     1     A    48    48   ASP     H      H   196      8.146      8.012      0.134  1
        1   523  .    18     1     1     A    48    48   ASP    HA      H   196      4.737      4.356      0.381  1
        1   526  .    18     1     1     A    48    48   ASP     C      C   196    176.568    177.829     -1.261  1
        1   527  .    18     1     1     A    48    48   ASP    CA      C   196     53.534     57.102     -3.568  1
        1   528  .    18     1     1     A    48    48   ASP    CB      C   196     40.458     40.896     -0.438  1
        1   529  .    18     1     1     A    48    48   ASP     N      N   196    116.878    120.005     -3.127  1
        1   530  .    18     1     1     A    49    49   LYS     H      H   197      7.812      7.434      0.378  1
        1   531  .    18     1     1     A    49    49   LYS    HA      H   197      4.675      4.091      0.584  1
        1   540  .    18     1     1     A    49    49   LYS     C      C   197    177.020    178.266     -1.246  1
        1   541  .    18     1     1     A    49    49   LYS    CA      C   197     55.282     57.354     -2.072  1
        1   542  .    18     1     1     A    49    49   LYS    CB      C   197     32.692     31.486      1.206  1
        1   546  .    18     1     1     A    49    49   LYS     N      N   197    119.681    118.097      1.584  1
        1   547  .    18     1     1     A    50    50   GLY     H      H   198      8.564      8.323      0.241  1
        1   548  .    18     1     1     A    50    50   GLY   HA2      H   198      4.214      4.089      0.125  1
        1   549  .    18     1     1     A    50    50   GLY   HA3      H   198      3.948      4.327     -0.379  1
        1   550  .    18     1     1     A    50    50   GLY     C      C   198    174.308    173.511      0.797  1
        1   551  .    18     1     1     A    50    50   GLY    CA      C   198     46.074     45.575      0.499  1
        1   552  .    18     1     1     A    50    50   GLY     N      N   198    108.033    108.041     -0.008  1
        1   553  .    18     1     1     A    51    51   ASP     H      H   199      8.181      7.734      0.447  1
        1   554  .    18     1     1     A    51    51   ASP    HA      H   199      4.740      5.029     -0.289  1
        1   557  .    18     1     1     A    51    51   ASP    CA      C   199     53.620     52.608      1.012  1
        1   558  .    18     1     1     A    51    51   ASP    CB      C   199     41.070     43.724     -2.654  1
        1   559  .    18     1     1     A    51    51   ASP     N      N   199    119.394    121.610     -2.216  1
        1   560  .    18     1     1     A    52    52   SER    HA      H   200      4.177      4.259     -0.082  1
        1   563  .    18     1     1     A    52    52   SER     C      C   200    175.329    175.543     -0.214  1
        1   564  .    18     1     1     A    52    52   SER    CA      C   200     60.158     60.736     -0.578  1
        1   565  .    18     1     1     A    52    52   SER    CB      C   200     63.305     61.887      1.418  1
        1   566  .    18     1     1     A    53    53   ASN     H      H   201      8.514      8.806     -0.292  1
        1   567  .    18     1     1     A    53    53   ASN    HA      H   201      4.649      4.645      0.004  1
        1   570  .    18     1     1     A    53    53   ASN     C      C   201    176.685    176.743     -0.058  1
        1   571  .    18     1     1     A    53    53   ASN    CA      C   201     54.446     55.023     -0.577  1
        1   572  .    18     1     1     A    53    53   ASN    CB      C   201     38.572     37.802      0.770  1
        1   573  .    18     1     1     A    53    53   ASN     N      N   201    119.667    122.122     -2.455  1
        1   574  .    18     1     1     A    54    54   SER     H      H   202      8.322      8.112      0.210  1
        1   575  .    18     1     1     A    54    54   SER    HA      H   202      4.402      3.964      0.438  1
        1   578  .    18     1     1     A    54    54   SER     C      C   202    175.429    176.500     -1.071  1
        1   579  .    18     1     1     A    54    54   SER    CA      C   202     59.571     61.050     -1.479  1
        1   580  .    18     1     1     A    54    54   SER    CB      C   202     63.381     63.032      0.349  1
        1   581  .    18     1     1     A    54    54   SER     N      N   202    115.850    117.031     -1.181  1
        1   582  .    18     1     1     A    55    55   SER     H      H   203      8.118      7.919      0.199  1
        1   583  .    18     1     1     A    55    55   SER    HA      H   203      4.275      4.517     -0.242  1
        1   586  .    18     1     1     A    55    55   SER     C      C   203    174.241    176.594     -2.353  1
        1   587  .    18     1     1     A    55    55   SER    CA      C   203     58.924     61.769     -2.845  1
        1   588  .    18     1     1     A    55    55   SER    CB      C   203     63.935     63.299      0.636  1
        1   589  .    18     1     1     A    55    55   SER     N      N   203    115.946    116.793     -0.847  1
        1   590  .    18     1     1     A    56    56   ALA     H      H   204      7.573      7.909     -0.336  1
        1   591  .    18     1     1     A    56    56   ALA    HA      H   204      3.973      4.383     -0.410  1
        1   595  .    18     1     1     A    56    56   ALA     C      C   204    179.246    177.301      1.945  1
        1   596  .    18     1     1     A    56    56   ALA    CA      C   204     53.994     52.188      1.806  1
        1   597  .    18     1     1     A    56    56   ALA    CB      C   204     18.753     18.986     -0.233  1
        1   598  .    18     1     1     A    56    56   ALA     N      N   204    123.972    121.865      2.107  1
        1   599  .    18     1     1     A    57    57   GLY     H      H   205      8.258      8.144      0.114  1
        1   600  .    18     1     1     A    57    57   GLY   HA2      H   205      4.012      3.713      0.299  1
        1   601  .    18     1     1     A    57    57   GLY   HA3      H   205      3.905      3.800      0.105  1
        1   602  .    18     1     1     A    57    57   GLY     C      C   205    176.551    175.239      1.312  1
        1   603  .    18     1     1     A    57    57   GLY    CA      C   205     46.842     46.060      0.782  1
        1   604  .    18     1     1     A    57    57   GLY     N      N   205    106.632    106.774     -0.142  1
        1   605  .    18     1     1     A    58    58   TRP     H      H   206      8.155      8.548     -0.393  1
        1   606  .    18     1     1     A    58    58   TRP    HA      H   206      4.546      4.717     -0.171  1
        1   609  .    18     1     1     A    58    58   TRP     C      C   206    174.893    178.789     -3.896  1
        1   610  .    18     1     1     A    58    58   TRP    CA      C   206     59.302     59.314     -0.012  1
        1   611  .    18     1     1     A    58    58   TRP    CB      C   206     28.769     31.149     -2.380  1
        1   612  .    18     1     1     A    58    58   TRP     N      N   206    122.576    122.600     -0.024  1
        1   613  .    18     1     1     A    59    59   LYS     H      H   207      7.441      8.887     -1.446  1
        1   614  .    18     1     1     A    59    59   LYS    HA      H   207      3.381      4.273     -0.892  1
        1   621  .    18     1     1     A    59    59   LYS     C      C   207    179.598    178.683      0.915  1
        1   622  .    18     1     1     A    59    59   LYS    CA      C   207     60.564     59.648      0.916  1
        1   623  .    18     1     1     A    59    59   LYS    CB      C   207     31.474     31.849     -0.375  1
        1   626  .    18     1     1     A    59    59   LYS     N      N   207    122.160    122.550     -0.390  1
        1   627  .    18     1     1     A    60    60   ASN     H      H   208      7.791      8.543     -0.752  1
        1   628  .    18     1     1     A    60    60   ASN    HA      H   208      4.358      4.435     -0.077  1
        1   631  .    18     1     1     A    60    60   ASN     C      C   208    177.706    177.384      0.322  1
        1   632  .    18     1     1     A    60    60   ASN    CA      C   208     56.063     55.926      0.137  1
        1   633  .    18     1     1     A    60    60   ASN    CB      C   208     37.961     37.590      0.371  1
        1   634  .    18     1     1     A    60    60   ASN     N      N   208    118.836    116.403      2.433  1
        1   635  .    18     1     1     A    61    61   SER     H      H   209      8.103      8.150     -0.047  1
        1   636  .    18     1     1     A    61    61   SER    HA      H   209      4.223      4.181      0.042  1
        1   639  .    18     1     1     A    61    61   SER     C      C   209    177.522    175.987      1.535  1
        1   640  .    18     1     1     A    61    61   SER    CA      C   209     62.348     62.193      0.155  1
        1   641  .    18     1     1     A    61    61   SER    CB      C   209     62.133     63.002     -0.869  1
        1   642  .    18     1     1     A    61    61   SER     N      N   209    117.402    116.344      1.058  1
        1   643  .    18     1     1     A    62    62   ILE     H      H   210      8.259      8.337     -0.078  1
        1   644  .    18     1     1     A    62    62   ILE    HA      H   210      3.518      3.677     -0.159  1
        1   654  .    18     1     1     A    62    62   ILE     C      C   210    176.333    177.667     -1.334  1
        1   655  .    18     1     1     A    62    62   ILE    CA      C   210     64.370     64.970     -0.600  1
        1   656  .    18     1     1     A    62    62   ILE    CB      C   210     36.606     37.625     -1.019  1
        1   660  .    18     1     1     A    62    62   ILE     N      N   210    124.781    121.310      3.471  1
        1   661  .    18     1     1     A    63    63   ARG     H      H   211      7.838      7.922     -0.084  1
        1   662  .    18     1     1     A    63    63   ARG    HA      H   211      3.662      3.774     -0.112  1
        1   669  .    18     1     1     A    63    63   ARG     C      C   211    178.794    179.085     -0.291  1
        1   670  .    18     1     1     A    63    63   ARG    CA      C   211     60.106     59.673      0.433  1
        1   671  .    18     1     1     A    63    63   ARG    CB      C   211     29.933     29.794      0.139  1
        1   674  .    18     1     1     A    63    63   ARG     N      N   211    118.629    120.134     -1.505  1
        1   675  .    18     1     1     A    64    64   HIS     H      H   212      8.415      8.008      0.407  1
        1   676  .    18     1     1     A    64    64   HIS    HA      H   212      4.363      4.152      0.211  1
        1   679  .    18     1     1     A    64    64   HIS     C      C   212    177.639    177.208      0.431  1
        1   680  .    18     1     1     A    64    64   HIS    CA      C   212     58.890     59.769     -0.879  1
        1   681  .    18     1     1     A    64    64   HIS    CB      C   212     30.289     29.529      0.760  1
        1   682  .    18     1     1     A    64    64   HIS     N      N   212    117.618    120.183     -2.565  1
        1   683  .    18     1     1     A    65    65   ASN     H      H   213      7.946      7.972     -0.026  1
        1   684  .    18     1     1     A    65    65   ASN    HA      H   213      4.260      4.382     -0.122  1
        1   687  .    18     1     1     A    65    65   ASN     C      C   213    176.735    177.460     -0.725  1
        1   688  .    18     1     1     A    65    65   ASN    CA      C   213     57.390     56.051      1.339  1
        1   689  .    18     1     1     A    65    65   ASN    CB      C   213     40.591     37.831      2.760  1
        1   690  .    18     1     1     A    65    65   ASN     N      N   213    117.394    118.108     -0.714  1
        1   691  .    18     1     1     A    66    66   LEU     H      H   214      7.843      7.283      0.560  1
        1   692  .    18     1     1     A    66    66   LEU    HA      H   214      3.760      3.647      0.113  1
        1   702  .    18     1     1     A    66    66   LEU     C      C   214    176.819    177.304     -0.485  1
        1   703  .    18     1     1     A    66    66   LEU    CA      C   214     57.280     56.515      0.765  1
        1   704  .    18     1     1     A    66    66   LEU    CB      C   214     40.459     41.477     -1.018  1
        1   708  .    18     1     1     A    66    66   LEU     N      N   214    119.738    120.156     -0.418  1
        1   709  .    18     1     1     A    67    67   SER     H      H   215      7.136      7.380     -0.244  1
        1   710  .    18     1     1     A    67    67   SER    HA      H   215      4.465      4.486     -0.021  1
        1   713  .    18     1     1     A    67    67   SER     C      C   215    174.659    174.012      0.647  1
        1   714  .    18     1     1     A    67    67   SER    CA      C   215     59.724     58.267      1.457  1
        1   715  .    18     1     1     A    67    67   SER    CB      C   215     63.779     63.926     -0.147  1
        1   716  .    18     1     1     A    67    67   SER     N      N   215    109.489    112.879     -3.390  1
        1   717  .    18     1     1     A    68    68   LEU     H      H   216      7.454      7.216      0.238  1
        1   718  .    18     1     1     A    68    68   LEU    HA      H   216      4.335      4.416     -0.081  1
        1   728  .    18     1     1     A    68    68   LEU    CA      C   216     55.740     54.095      1.645  1
        1   729  .    18     1     1     A    68    68   LEU    CB      C   216     43.074     42.930      0.144  1
        1   733  .    18     1     1     A    68    68   LEU     N      N   216    120.914    119.234      1.680  1
        1   734  .    18     1     1     A    69    69   HIS    HA      H   217      4.742      4.214      0.528  1
        1   737  .    18     1     1     A    69    69   HIS    CA      C   217     56.845     57.138     -0.293  1
        1   738  .    18     1     1     A    69    69   HIS    CB      C   217     30.180     29.003      1.177  1
        1   739  .    18     1     1     A    70    70   SER    HA      H   218      4.347      4.098      0.249  1
        1   742  .    18     1     1     A    70    70   SER     C      C   218    176.869    174.713      2.156  1
        1   743  .    18     1     1     A    70    70   SER    CA      C   218     59.459     59.113      0.346  1
        1   744  .    18     1     1     A    70    70   SER    CB      C   218     62.703     61.916      0.787  1
        1   745  .    18     1     1     A    71    71   ARG     H      H   219      8.010      7.968      0.042  1
        1   746  .    18     1     1     A    71    71   ARG    HA      H   219      4.108      3.978      0.130  1
        1   753  .    18     1     1     A    71    71   ARG     C      C   219    175.580    175.327      0.253  1
        1   754  .    18     1     1     A    71    71   ARG    CA      C   219     56.961     57.840     -0.879  1
        1   755  .    18     1     1     A    71    71   ARG    CB      C   219     30.798     30.891     -0.093  1
        1   758  .    18     1     1     A    71    71   ARG     N      N   219    119.252    121.430     -2.178  1
        1   759  .    18     1     1     A    72    72   PHE     H      H   220      8.040      7.716      0.324  1
        1   760  .    18     1     1     A    72    72   PHE    HA      H   220      5.750      5.281      0.469  1
        1   763  .    18     1     1     A    72    72   PHE     C      C   220    174.693    174.874     -0.181  1
        1   764  .    18     1     1     A    72    72   PHE    CA      C   220     55.527     56.554     -1.027  1
        1   765  .    18     1     1     A    72    72   PHE    CB      C   220     41.822     43.457     -1.635  1
        1   766  .    18     1     1     A    72    72   PHE     N      N   220    118.253    116.801      1.452  1
        1   767  .    18     1     1     A    73    73   MET     H      H   221      9.257      9.445     -0.188  1
        1   768  .    18     1     1     A    73    73   MET    HA      H   221      4.941      5.581     -0.640  1
        1   776  .    18     1     1     A    73    73   MET     C      C   221    175.195    175.096      0.099  1
        1   777  .    18     1     1     A    73    73   MET    CA      C   221     54.284     53.365      0.919  1
        1   778  .    18     1     1     A    73    73   MET    CB      C   221     37.051     35.373      1.678  1
        1   781  .    18     1     1     A    73    73   MET     N      N   221    120.291    120.561     -0.270  1
        1   782  .    18     1     1     A    74    74   ARG     H      H   222      8.214      8.998     -0.784  1
        1   783  .    18     1     1     A    74    74   ARG    HA      H   222      4.243      5.325     -1.082  1
        1   790  .    18     1     1     A    74    74   ARG    CA      C   222     54.296     54.805     -0.509  1
        1   791  .    18     1     1     A    74    74   ARG    CB      C   222     30.959     33.212     -2.253  1
        1   794  .    18     1     1     A    74    74   ARG     N      N   222    125.048    121.710      3.338  1
        1   795  .    18     1     1     A    75    75   VAL     H      H   223      9.023      9.310     -0.287  1
        1   796  .    18     1     1     A    75    75   VAL    HA      H   223      4.142      5.001     -0.859  1
        1   804  .    18     1     1     A    75    75   VAL     C      C   223    174.676    175.682     -1.006  1
        1   805  .    18     1     1     A    75    75   VAL    CA      C   223     60.995     61.124     -0.129  1
        1   806  .    18     1     1     A    75    75   VAL    CB      C   223     34.253     35.242     -0.989  1
        1   809  .    18     1     1     A    75    75   VAL     N      N   223    125.773    123.765      2.008  1
        1   810  .    18     1     1     A    76    76   GLN     H      H   224      8.465      8.283      0.182  1
        1   811  .    18     1     1     A    76    76   GLN    HA      H   224      4.288      4.580     -0.292  1
        1   816  .    18     1     1     A    76    76   GLN     C      C   224    175.094    175.875     -0.781  1
        1   817  .    18     1     1     A    76    76   GLN    CA      C   224     55.697     54.144      1.553  1
        1   818  .    18     1     1     A    76    76   GLN    CB      C   224     33.645     29.656      3.989  1
        1   820  .    18     1     1     A    76    76   GLN     N      N   224    124.030    123.251      0.779  1
        1   821  .    18     1     1     A    77    77   ASN     H      H   225      8.493      8.633     -0.140  1
        1   822  .    18     1     1     A    77    77   ASN    HA      H   225      4.616      4.916     -0.300  1
        1   825  .    18     1     1     A    77    77   ASN     C      C   225    174.843    177.252     -2.409  1
        1   826  .    18     1     1     A    77    77   ASN    CA      C   225     52.574     52.517      0.057  1
        1   827  .    18     1     1     A    77    77   ASN    CB      C   225     38.948     39.709     -0.761  1
        1   828  .    18     1     1     A    77    77   ASN     N      N   225    121.921    118.445      3.476  1
        1   829  .    18     1     1     A    78    78   GLU     H      H   226      8.677      8.974     -0.297  1
        1   830  .    18     1     1     A    78    78   GLU    HA      H   226      4.238      4.134      0.104  1
        1   835  .    18     1     1     A    78    78   GLU     C      C   226    176.919    178.302     -1.383  1
        1   836  .    18     1     1     A    78    78   GLU    CA      C   226     57.032     59.531     -2.499  1
        1   837  .    18     1     1     A    78    78   GLU    CB      C   226     29.938     29.333      0.605  1
        1   839  .    18     1     1     A    78    78   GLU     N      N   226    122.336    122.704     -0.368  1
        1   840  .    18     1     1     A    79    79   GLY     H      H   227      8.524      7.959      0.565  1
        1   841  .    18     1     1     A    79    79   GLY   HA2      H   227      3.978      4.070     -0.092  1
        1   842  .    18     1     1     A    79    79   GLY   HA3      H   227      3.978      4.083     -0.105  1
        1   843  .    18     1     1     A    79    79   GLY     C      C   227    174.324    175.017     -0.693  1
        1   844  .    18     1     1     A    79    79   GLY    CA      C   227     45.129     44.370      0.759  1
        1   845  .    18     1     1     A    79    79   GLY     N      N   227    109.456    107.837      1.619  1
        1   846  .    18     1     1     A    80    80   THR     H      H   228      8.134      8.109      0.025  1
        1   847  .    18     1     1     A    80    80   THR    HA      H   228      4.273      4.297     -0.024  1
        1   852  .    18     1     1     A    80    80   THR     C      C   228    175.630    174.833      0.797  1
        1   853  .    18     1     1     A    80    80   THR    CA      C   228     62.232     63.064     -0.832  1
        1   854  .    18     1     1     A    80    80   THR    CB      C   228     69.299     70.026     -0.727  1
        1   856  .    18     1     1     A    80    80   THR     N      N   228    113.911    117.820     -3.909  1
        1   857  .    18     1     1     A    81    81   GLY     H      H   229      8.572      7.710      0.862  1
        1   858  .    18     1     1     A    81    81   GLY   HA2      H   229      4.020      3.962      0.058  1
        1   859  .    18     1     1     A    81    81   GLY   HA3      H   229      3.852      4.029     -0.177  1
        1   860  .    18     1     1     A    81    81   GLY     C      C   229    174.241    174.559     -0.318  1
        1   861  .    18     1     1     A    81    81   GLY    CA      C   229     45.582     44.667      0.915  1
        1   862  .    18     1     1     A    81    81   GLY     N      N   229    112.257    108.633      3.624  1
        1   863  .    18     1     1     A    82    82   LYS     H      H   230      7.985      8.876     -0.891  1
        1   864  .    18     1     1     A    82    82   LYS     C      C   230    176.484    177.615     -1.131  1
        1   865  .    18     1     1     A    82    82   LYS     N      N   230    119.460    122.018     -2.558  1
        1   866  .    18     1     1     A    83    83   SER     H      H   231      8.170      7.576      0.594  1
        1   867  .    18     1     1     A    83    83   SER    HA      H   231      4.426      4.326      0.100  1
        1   870  .    18     1     1     A    83    83   SER    CA      C   231     58.066     59.750     -1.684  1
        1   871  .    18     1     1     A    83    83   SER    CB      C   231     63.751     63.598      0.153  1
        1   872  .    18     1     1     A    83    83   SER     N      N   231    116.759    116.398      0.361  1
        1   873  .    18     1     1     A    84    84   SER     H      H   232      8.211      7.753      0.458  1
        1   874  .    18     1     1     A    84    84   SER    HA      H   232      4.366      3.978      0.388  1
        1   877  .    18     1     1     A    84    84   SER     C      C   232    173.186    171.714      1.472  1
        1   878  .    18     1     1     A    84    84   SER    CA      C   232     58.399     60.238     -1.839  1
        1   879  .    18     1     1     A    84    84   SER    CB      C   232     63.968     61.638      2.330  1
        1   880  .    18     1     1     A    84    84   SER     N      N   232    116.759    114.022      2.737  1
        1   881  .    18     1     1     A    85    85   TRP     H      H   233      8.368      8.766     -0.398  1
        1   882  .    18     1     1     A    85    85   TRP    HA      H   233      4.676      4.767     -0.091  1
        1   885  .    18     1     1     A    85    85   TRP     C      C   233    173.956    174.871     -0.915  1
        1   886  .    18     1     1     A    85    85   TRP    CA      C   233     56.368     55.826      0.542  1
        1   887  .    18     1     1     A    85    85   TRP    CB      C   233     32.294     33.445     -1.151  1
        1   888  .    18     1     1     A    85    85   TRP     N      N   233    120.706    121.419     -0.713  1
        1   889  .    18     1     1     A    86    86   TRP     H      H   234      9.138      9.488     -0.350  1
        1   890  .    18     1     1     A    86    86   TRP    HA      H   234      5.272      5.514     -0.242  1
        1   893  .    18     1     1     A    86    86   TRP     C      C   234    175.161    176.069     -0.908  1
        1   894  .    18     1     1     A    86    86   TRP    CA      C   234     56.751     55.490      1.261  1
        1   895  .    18     1     1     A    86    86   TRP    CB      C   234     30.820     32.709     -1.889  1
        1   896  .    18     1     1     A    86    86   TRP     N      N   234    121.959    121.425      0.534  1
        1   897  .    18     1     1     A    87    87   ILE     H      H   235      8.948      9.000     -0.052  1
        1   898  .    18     1     1     A    87    87   ILE    HA      H   235      5.013      5.068     -0.055  1
        1   908  .    18     1     1     A    87    87   ILE     C      C   235    175.864    174.872      0.992  1
        1   909  .    18     1     1     A    87    87   ILE    CA      C   235     58.827     59.178     -0.351  1
        1   910  .    18     1     1     A    87    87   ILE    CB      C   235     42.580     42.159      0.421  1
        1   914  .    18     1     1     A    87    87   ILE     N      N   235    112.604    117.622     -5.018  1
        1   915  .    18     1     1     A    88    88   ILE     H      H   236      8.913      8.759      0.154  1
        1   916  .    18     1     1     A    88    88   ILE    HA      H   236      4.530      4.292      0.238  1
        1   926  .    18     1     1     A    88    88   ILE     C      C   236    176.517    174.963      1.554  1
        1   927  .    18     1     1     A    88    88   ILE    CA      C   236     60.043     60.891     -0.848  1
        1   928  .    18     1     1     A    88    88   ILE    CB      C   236     37.598     38.682     -1.084  1
        1   932  .    18     1     1     A    88    88   ILE     N      N   236    121.089    123.819     -2.730  1
        1   933  .    18     1     1     A    89    89   ASN     H      H   237      8.641      8.901     -0.260  1
        1   934  .    18     1     1     A    89    89   ASN    HA      H   237      4.650      4.864     -0.214  1
        1   937  .    18     1     1     A    89    89   ASN    CA      C   237     50.610     50.197      0.413  1
        1   938  .    18     1     1     A    89    89   ASN    CB      C   237     38.877     39.585     -0.708  1
        1   939  .    18     1     1     A    89    89   ASN     N      N   237    126.523    125.354      1.169  1
        1   940  .    18     1     1     A    90    90   PRO    HA      H   238      4.398      4.510     -0.112  1
        1   947  .    18     1     1     A    90    90   PRO     C      C   238    176.902    176.350      0.552  1
        1   948  .    18     1     1     A    90    90   PRO    CA      C   238     63.773     63.967     -0.194  1
        1   949  .    18     1     1     A    90    90   PRO    CB      C   238     32.203     32.018      0.185  1
        1   952  .    18     1     1     A    91    91   ASP     H      H   239      7.991      7.135      0.856  1
        1   953  .    18     1     1     A    91    91   ASP    HA      H   239      4.635      4.707     -0.072  1
        1   956  .    18     1     1     A    91    91   ASP     C      C   239    176.869    175.290      1.579  1
        1   957  .    18     1     1     A    91    91   ASP    CA      C   239     54.179     54.863     -0.684  1
        1   958  .    18     1     1     A    91    91   ASP    CB      C   239     41.146     43.446     -2.300  1
        1   959  .    18     1     1     A    91    91   ASP     N      N   239    118.605    116.692      1.913  1
        1   960  .    18     1     1     A    92    92   GLY     H      H   240      8.009      7.430      0.579  1
        1   961  .    18     1     1     A    92    92   GLY   HA2      H   240      3.897      4.119     -0.222  1
        1   962  .    18     1     1     A    92    92   GLY   HA3      H   240      3.897      4.121     -0.224  1
        1   963  .    18     1     1     A    92    92   GLY     C      C   240    174.793    173.839      0.954  1
        1   964  .    18     1     1     A    92    92   GLY    CA      C   240     45.737     45.725      0.012  1
        1   965  .    18     1     1     A    92    92   GLY     N      N   240    108.789    106.282      2.507  1
        1   966  .    18     1     1     A    93    93   GLY     H      H   241      8.299      8.781     -0.482  1
        1   967  .    18     1     1     A    93    93   GLY   HA2      H   241      3.933      4.022     -0.089  1
        1   968  .    18     1     1     A    93    93   GLY   HA3      H   241      3.933      4.025     -0.092  1
        1   969  .    18     1     1     A    93    93   GLY     C      C   241    174.425    174.524     -0.099  1
        1   970  .    18     1     1     A    93    93   GLY    CA      C   241     45.795     46.207     -0.412  1
        1   971  .    18     1     1     A    93    93   GLY     N      N   241    108.517    111.963     -3.446  1
        1   972  .    18     1     1     A    94    94   LYS     H      H   242      8.068      7.981      0.087  1
        1   973  .    18     1     1     A    94    94   LYS    HA      H   242      4.333      4.321      0.012  1
        1   982  .    18     1     1     A    94    94   LYS     C      C   242    176.869    176.630      0.239  1
        1   983  .    18     1     1     A    94    94   LYS    CA      C   242     56.368     55.512      0.856  1
        1   984  .    18     1     1     A    94    94   LYS    CB      C   242     32.852     33.173     -0.321  1
        1   988  .    18     1     1     A    94    94   LYS     N      N   242    120.442    120.938     -0.496  1
        1   989  .    18     1     1     A    95    95   SER     H      H   243      8.342      8.787     -0.445  1
        1   990  .    18     1     1     A    95    95   SER    HA      H   243      4.421      4.362      0.059  1
        1   993  .    18     1     1     A    95    95   SER     C      C   243    175.000    175.544     -0.544  1
        1   994  .    18     1     1     A    95    95   SER    CA      C   243     58.422     60.313     -1.891  1
        1   995  .    18     1     1     A    95    95   SER    CB      C   243     63.638     63.079      0.559  1
        1   996  .    18     1     1     A    95    95   SER     N      N   243    116.062    119.289     -3.227  1
        1   997  .    18     1     1     A    96    96   GLY     H      H   244      8.353      8.828     -0.475  1
        1   998  .    18     1     1     A    96    96   GLY   HA2      H   244      3.945      3.911      0.034  1
        1   999  .    18     1     1     A    96    96   GLY   HA3      H   244      3.945      3.929      0.016  1
        1  1000  .    18     1     1     A    96    96   GLY     C      C   244    173.822    174.307     -0.485  1
        1  1001  .    18     1     1     A    96    96   GLY    CA      C   244     45.312     46.403     -1.091  1
        1  1002  .    18     1     1     A    96    96   GLY     N      N   244    110.710    112.991     -2.281  1
        1  1003  .    18     1     1     A    97    97   LYS     H      H   245      8.088      7.794      0.294  1
        1  1004  .    18     1     1     A    97    97   LYS    HA      H   245      4.343      3.956      0.387  1
        1  1011  .    18     1     1     A    97    97   LYS     C      C   245    175.931    175.738      0.193  1
        1  1012  .    18     1     1     A    97    97   LYS    CA      C   245     55.561     57.507     -1.946  1
        1  1013  .    18     1     1     A    97    97   LYS    CB      C   245     33.120     29.337      3.783  1
        1  1016  .    18     1     1     A    97    97   LYS     N      N   245    120.521    115.224      5.297  1
        1  1017  .    18     1     1     A    98    98   ALA     H      H   246      8.286      7.665      0.621  1
        1  1018  .    18     1     1     A    98    98   ALA    HA      H   246      4.569      4.416      0.153  1
        1  1022  .    18     1     1     A    98    98   ALA    CA      C   246     50.378     50.556     -0.178  1
        1  1023  .    18     1     1     A    98    98   ALA    CB      C   246     18.141     19.916     -1.775  1
        1  1024  .    18     1     1     A    98    98   ALA     N      N   246    126.544    121.874      4.670  1
        1  1025  .    18     1     1     A    99    99   PRO    HA      H   247      4.414      4.346      0.068  1
        1  1032  .    18     1     1     A    99    99   PRO     C      C   247    176.635    177.488     -0.853  1
        1  1033  .    18     1     1     A    99    99   PRO    CA      C   247     62.700     64.534     -1.834  1
        1  1034  .    18     1     1     A    99    99   PRO    CB      C   247     32.122     32.021      0.101  1
        1  1037  .    18     1     1     A   100   100   ARG     H      H   248      8.424      7.855      0.569  1
        1  1038  .    18     1     1     A   100   100   ARG    HA      H   248      4.320      4.008      0.312  1
        1  1043  .    18     1     1     A   100   100   ARG     C      C   248    176.132    176.236     -0.104  1
        1  1044  .    18     1     1     A   100   100   ARG    CA      C   248     55.856     58.322     -2.466  1
        1  1045  .    18     1     1     A   100   100   ARG    CB      C   248     30.884     28.204      2.680  1
        1  1046  .    18     1     1     A   100   100   ARG     N      N   248    121.613    115.219      6.394  1
        1  1047  .    18     1     1     A   101   101   ARG     H      H   249      8.424      8.271      0.153  1
        1  1048  .    18     1     1     A   101   101   ARG     C      C   249    175.864    175.379      0.485  1
        1  1049  .    18     1     1     A   101   101   ARG     N      N   249    122.991    115.861      7.130  1
        1  1050  .    18     1     1     A   102   102   ARG     H      H   250      8.461      7.731      0.730  1
        1  1051  .    18     1     1     A   102   102   ARG     C      C   250    174.776    174.780     -0.004  1
        1  1052  .    18     1     1     A   102   102   ARG     N      N   250    123.688    119.372      4.316  1
        1    10  .    19     1     1     A     4     4   SER     H      H   152      8.373      7.975      0.398  1
        1    11  .    19     1     1     A     4     4   SER    HA      H   152      4.431      4.626     -0.195  1
        1    14  .    19     1     1     A     4     4   SER     C      C   152    174.391    174.040      0.351  1
        1    15  .    19     1     1     A     4     4   SER    CA      C   152     58.263     58.839     -0.576  1
        1    16  .    19     1     1     A     4     4   SER    CB      C   152     63.576     64.611     -1.035  1
        1    17  .    19     1     1     A     4     4   SER     N      N   152    117.798    113.206      4.592  1
        1    18  .    19     1     1     A     5     5   ARG     H      H   153      8.307      7.540      0.767  1
        1    19  .    19     1     1     A     5     5   ARG    HA      H   153      4.317      4.872     -0.555  1
        1    26  .    19     1     1     A     5     5   ARG     C      C   153    175.998    174.531      1.467  1
        1    27  .    19     1     1     A     5     5   ARG    CA      C   153     55.949     53.955      1.994  1
        1    28  .    19     1     1     A     5     5   ARG    CB      C   153     30.676     33.573     -2.897  1
        1    31  .    19     1     1     A     5     5   ARG     N      N   153    122.995    119.237      3.758  1
        1    32  .    19     1     1     A     6     6   ARG     H      H   154      8.259      8.738     -0.479  1
        1    33  .    19     1     1     A     6     6   ARG    HA      H   154      4.164      4.908     -0.744  1
        1    40  .    19     1     1     A     6     6   ARG     C      C   154    175.714    174.516      1.198  1
        1    41  .    19     1     1     A     6     6   ARG    CA      C   154     56.229     54.260      1.969  1
        1    42  .    19     1     1     A     6     6   ARG    CB      C   154     30.806     33.754     -2.948  1
        1    45  .    19     1     1     A     6     6   ARG     N      N   154    121.833    117.868      3.965  1
        1    46  .    19     1     1     A     7     7   ASN     H      H   155      8.041      8.586     -0.545  1
        1    47  .    19     1     1     A     7     7   ASN    HA      H   155      4.461      4.431      0.030  1
        1    50  .    19     1     1     A     7     7   ASN     C      C   155    175.212    175.688     -0.476  1
        1    51  .    19     1     1     A     7     7   ASN    CA      C   155     52.144     52.858     -0.714  1
        1    52  .    19     1     1     A     7     7   ASN    CB      C   155     38.740     37.962      0.778  1
        1    53  .    19     1     1     A     7     7   ASN     N      N   155    118.715    119.066     -0.351  1
        1    54  .    19     1     1     A     8     8   ALA     H      H   156      8.212      8.910     -0.698  1
        1    55  .    19     1     1     A     8     8   ALA    HA      H   156      3.992      4.358     -0.366  1
        1    59  .    19     1     1     A     8     8   ALA     C      C   156    177.338    177.954     -0.616  1
        1    60  .    19     1     1     A     8     8   ALA    CA      C   156     53.367     52.390      0.977  1
        1    61  .    19     1     1     A     8     8   ALA    CB      C   156     18.705     18.933     -0.228  1
        1    62  .    19     1     1     A     8     8   ALA     N      N   156    123.615    124.470     -0.855  1
        1    63  .    19     1     1     A     9     9   TRP     H      H   157      7.219      7.465     -0.246  1
        1    64  .    19     1     1     A     9     9   TRP    HA      H   157      4.425      4.951     -0.526  1
        1    67  .    19     1     1     A     9     9   TRP     C      C   157    175.965    177.841     -1.876  1
        1    68  .    19     1     1     A     9     9   TRP    CA      C   157     56.700     56.964     -0.264  1
        1    69  .    19     1     1     A     9     9   TRP    CB      C   157     28.858     31.177     -2.319  1
        1    70  .    19     1     1     A     9     9   TRP     N      N   157    114.907    115.723     -0.816  1
        1    71  .    19     1     1     A    10    10   GLY     H      H   158      7.651      7.331      0.320  1
        1    72  .    19     1     1     A    10    10   GLY   HA2      H   158      4.092      3.971      0.121  1
        1    73  .    19     1     1     A    10    10   GLY   HA3      H   158      3.641      4.049     -0.408  1
        1    74  .    19     1     1     A    10    10   GLY     C      C   158    173.537    174.511     -0.974  1
        1    75  .    19     1     1     A    10    10   GLY    CA      C   158     45.056     45.283     -0.227  1
        1    76  .    19     1     1     A    10    10   GLY     N      N   158    109.764    108.119      1.645  1
        1    77  .    19     1     1     A    11    11   ASN     H      H   159      8.392      8.023      0.369  1
        1    78  .    19     1     1     A    11    11   ASN    HA      H   159      4.651      4.860     -0.209  1
        1    81  .    19     1     1     A    11    11   ASN     C      C   159    174.827    174.289      0.538  1
        1    82  .    19     1     1     A    11    11   ASN    CA      C   159     53.185     51.726      1.459  1
        1    83  .    19     1     1     A    11    11   ASN    CB      C   159     38.207     39.361     -1.154  1
        1    84  .    19     1     1     A    11    11   ASN     N      N   159    118.617    118.797     -0.180  1
        1    85  .    19     1     1     A    12    12   LEU     H      H   160      7.666      7.270      0.396  1
        1    86  .    19     1     1     A    12    12   LEU    HA      H   160      4.526      4.168      0.358  1
        1    96  .    19     1     1     A    12    12   LEU     C      C   160    176.450    176.961     -0.511  1
        1    97  .    19     1     1     A    12    12   LEU    CA      C   160     54.561     54.238      0.323  1
        1    98  .    19     1     1     A    12    12   LEU    CB      C   160     42.987     42.698      0.289  1
        1   102  .    19     1     1     A    12    12   LEU     N      N   160    120.826    121.472     -0.646  1
        1   103  .    19     1     1     A    13    13   SER     H      H   161      9.024      9.141     -0.117  1
        1   104  .    19     1     1     A    13    13   SER    HA      H   161      4.725      4.186      0.539  1
        1   107  .    19     1     1     A    13    13   SER     C      C   161    175.630    175.398      0.232  1
        1   108  .    19     1     1     A    13    13   SER    CA      C   161     56.389     58.164     -1.775  1
        1   109  .    19     1     1     A    13    13   SER    CB      C   161     64.594     64.453      0.141  1
        1   110  .    19     1     1     A    13    13   SER     N      N   161    118.443    118.581     -0.138  1
        1   111  .    19     1     1     A    14    14   TYR     H      H   162      8.870      8.372      0.498  1
        1   112  .    19     1     1     A    14    14   TYR    HA      H   162      4.197      4.158      0.039  1
        1   115  .    19     1     1     A    14    14   TYR     C      C   162    178.141    178.323     -0.182  1
        1   116  .    19     1     1     A    14    14   TYR    CA      C   162     63.127     60.709      2.418  1
        1   117  .    19     1     1     A    14    14   TYR    CB      C   162     38.572     37.774      0.798  1
        1   118  .    19     1     1     A    14    14   TYR     N      N   162    120.782    123.305     -2.523  1
        1   119  .    19     1     1     A    15    15   ALA     H      H   163      8.696      8.348      0.348  1
        1   120  .    19     1     1     A    15    15   ALA    HA      H   163      4.110      4.158     -0.048  1
        1   124  .    19     1     1     A    15    15   ALA     C      C   163    180.200    179.976      0.224  1
        1   125  .    19     1     1     A    15    15   ALA    CA      C   163     55.772     55.445      0.327  1
        1   126  .    19     1     1     A    15    15   ALA    CB      C   163     17.463     18.344     -0.881  1
        1   127  .    19     1     1     A    15    15   ALA     N      N   163    119.463    122.537     -3.074  1
        1   128  .    19     1     1     A    16    16   ASP     H      H   164      8.103      7.997      0.106  1
        1   129  .    19     1     1     A    16    16   ASP    HA      H   164      4.367      4.415     -0.048  1
        1   132  .    19     1     1     A    16    16   ASP     C      C   164    178.694    179.177     -0.483  1
        1   133  .    19     1     1     A    16    16   ASP    CA      C   164     57.429     57.546     -0.117  1
        1   134  .    19     1     1     A    16    16   ASP    CB      C   164     40.835     40.132      0.703  1
        1   135  .    19     1     1     A    16    16   ASP     N      N   164    120.706    118.639      2.067  1
        1   136  .    19     1     1     A    17    17   LEU     H      H   165      8.135      8.281     -0.146  1
        1   137  .    19     1     1     A    17    17   LEU    HA      H   165      4.009      4.104     -0.095  1
        1   147  .    19     1     1     A    17    17   LEU     C      C   165    177.472    179.331     -1.859  1
        1   148  .    19     1     1     A    17    17   LEU    CA      C   165     58.104     58.059      0.045  1
        1   149  .    19     1     1     A    17    17   LEU    CB      C   165     42.526     42.064      0.462  1
        1   153  .    19     1     1     A    17    17   LEU     N      N   165    121.701    120.844      0.857  1
        1   154  .    19     1     1     A    18    18   ILE     H      H   166      8.463      8.202      0.261  1
        1   155  .    19     1     1     A    18    18   ILE    HA      H   166      2.993      3.794     -0.801  1
        1   165  .    19     1     1     A    18    18   ILE     C      C   166    177.170    178.131     -0.961  1
        1   166  .    19     1     1     A    18    18   ILE    CA      C   166     65.409     65.347      0.062  1
        1   167  .    19     1     1     A    18    18   ILE    CB      C   166     37.989     38.148     -0.159  1
        1   171  .    19     1     1     A    18    18   ILE     N      N   166    118.458    119.739     -1.281  1
        1   172  .    19     1     1     A    19    19   THR     H      H   167      7.886      8.252     -0.366  1
        1   173  .    19     1     1     A    19    19   THR    HA      H   167      4.420      3.945      0.475  1
        1   178  .    19     1     1     A    19    19   THR     C      C   167    174.827    176.335     -1.508  1
        1   179  .    19     1     1     A    19    19   THR    CA      C   167     68.536     67.018      1.518  1
        1   180  .    19     1     1     A    19    19   THR    CB      C   167     67.882     68.440     -0.558  1
        1   182  .    19     1     1     A    19    19   THR     N      N   167    115.122    116.732     -1.610  1
        1   183  .    19     1     1     A    20    20   ARG     H      H   168      7.611      8.411     -0.800  1
        1   184  .    19     1     1     A    20    20   ARG    HA      H   168      3.870      4.007     -0.137  1
        1   191  .    19     1     1     A    20    20   ARG     C      C   168    178.359    178.478     -0.119  1
        1   192  .    19     1     1     A    20    20   ARG    CA      C   168     58.728     59.946     -1.218  1
        1   193  .    19     1     1     A    20    20   ARG    CB      C   168     30.053     30.199     -0.146  1
        1   196  .    19     1     1     A    20    20   ARG     N      N   168    120.074    120.698     -0.624  1
        1   197  .    19     1     1     A    21    21   ALA     H      H   169      7.466      7.765     -0.299  1
        1   198  .    19     1     1     A    21    21   ALA    HA      H   169      1.891      4.175     -2.284  1
        1   202  .    19     1     1     A    21    21   ALA     C      C   169    179.547    179.897     -0.350  1
        1   203  .    19     1     1     A    21    21   ALA    CA      C   169     54.359     55.194     -0.835  1
        1   204  .    19     1     1     A    21    21   ALA    CB      C   169     16.966     18.772     -1.806  1
        1   205  .    19     1     1     A    21    21   ALA     N      N   169    123.260    121.596      1.664  1
        1   206  .    19     1     1     A    22    22   ILE     H      H   170      8.010      8.295     -0.285  1
        1   207  .    19     1     1     A    22    22   ILE    HA      H   170      3.195      3.597     -0.402  1
        1   217  .    19     1     1     A    22    22   ILE     C      C   170    179.414    178.595      0.819  1
        1   218  .    19     1     1     A    22    22   ILE    CA      C   170     66.175     64.951      1.224  1
        1   219  .    19     1     1     A    22    22   ILE    CB      C   170     38.498     37.511      0.987  1
        1   223  .    19     1     1     A    22    22   ILE     N      N   170    118.102    117.475      0.627  1
        1   224  .    19     1     1     A    23    23   GLU     H      H   171      8.742      8.739      0.003  1
        1   225  .    19     1     1     A    23    23   GLU    HA      H   171      3.939      4.129     -0.190  1
        1   230  .    19     1     1     A    23    23   GLU     C      C   171    177.237    177.683     -0.446  1
        1   231  .    19     1     1     A    23    23   GLU    CA      C   171     58.902     58.578      0.324  1
        1   232  .    19     1     1     A    23    23   GLU    CB      C   171     29.431     29.605     -0.174  1
        1   234  .    19     1     1     A    23    23   GLU     N      N   171    118.005    121.162     -3.157  1
        1   235  .    19     1     1     A    24    24   SER     H      H   172      7.489      7.565     -0.076  1
        1   236  .    19     1     1     A    24    24   SER    HA      H   172      4.412      4.419     -0.007  1
        1   239  .    19     1     1     A    24    24   SER     C      C   172    174.241    173.958      0.283  1
        1   240  .    19     1     1     A    24    24   SER    CA      C   172     59.347     57.892      1.455  1
        1   241  .    19     1     1     A    24    24   SER    CB      C   172     63.554     63.806     -0.252  1
        1   242  .    19     1     1     A    24    24   SER     N      N   172    112.188    111.890      0.298  1
        1   243  .    19     1     1     A    25    25   SER     H      H   173      7.533      7.047      0.486  1
        1   244  .    19     1     1     A    25    25   SER    HA      H   173      4.849      3.863      0.986  1
        1   247  .    19     1     1     A    25    25   SER    CA      C   173     56.198     55.754      0.444  1
        1   248  .    19     1     1     A    25    25   SER    CB      C   173     63.729     64.382     -0.653  1
        1   249  .    19     1     1     A    25    25   SER     N      N   173    120.083    115.209      4.874  1
        1   250  .    19     1     1     A    26    26   PRO    HA      H   174      4.353      4.361     -0.008  1
        1   257  .    19     1     1     A    26    26   PRO     C      C   174    177.572    177.369      0.203  1
        1   258  .    19     1     1     A    26    26   PRO    CA      C   174     65.247     64.965      0.282  1
        1   259  .    19     1     1     A    26    26   PRO    CB      C   174     31.934     31.932      0.002  1
        1   262  .    19     1     1     A    27    27   ASP     H      H   175      8.221      7.941      0.280  1
        1   263  .    19     1     1     A    27    27   ASP    HA      H   175      4.754      4.762     -0.008  1
        1   266  .    19     1     1     A    27    27   ASP     C      C   175    174.709    175.736     -1.027  1
        1   267  .    19     1     1     A    27    27   ASP    CA      C   175     53.257     53.281     -0.024  1
        1   268  .    19     1     1     A    27    27   ASP    CB      C   175     41.092     40.904      0.188  1
        1   269  .    19     1     1     A    27    27   ASP     N      N   175    113.724    116.150     -2.426  1
        1   270  .    19     1     1     A    28    28   LYS     H      H   176      7.916      7.747      0.169  1
        1   271  .    19     1     1     A    28    28   LYS    HA      H   176      3.990      4.179     -0.189  1
        1   279  .    19     1     1     A    28    28   LYS     C      C   176    174.626    174.701     -0.075  1
        1   280  .    19     1     1     A    28    28   LYS    CA      C   176     55.376     57.915     -2.539  1
        1   281  .    19     1     1     A    28    28   LYS    CB      C   176     28.554     29.701     -1.147  1
        1   285  .    19     1     1     A    28    28   LYS     N      N   176    115.928    116.725     -0.797  1
        1   286  .    19     1     1     A    29    29   ARG     H      H   177      7.327      7.516     -0.189  1
        1   287  .    19     1     1     A    29    29   ARG    HA      H   177      5.224      5.355     -0.131  1
        1   294  .    19     1     1     A    29    29   ARG     C      C   177    173.722    175.071     -1.349  1
        1   295  .    19     1     1     A    29    29   ARG    CA      C   177     54.221     54.661     -0.440  1
        1   296  .    19     1     1     A    29    29   ARG    CB      C   177     32.216     32.910     -0.694  1
        1   299  .    19     1     1     A    29    29   ARG     N      N   177    112.633    116.462     -3.829  1
        1   300  .    19     1     1     A    30    30   LEU     H      H   178      8.561      8.946     -0.385  1
        1   301  .    19     1     1     A    30    30   LEU    HA      H   178      5.336      5.539     -0.203  1
        1   311  .    19     1     1     A    30    30   LEU     C      C   178    177.170    176.465      0.705  1
        1   312  .    19     1     1     A    30    30   LEU    CA      C   178     53.918     53.721      0.197  1
        1   313  .    19     1     1     A    30    30   LEU    CB      C   178     49.527     46.364      3.163  1
        1   317  .    19     1     1     A    30    30   LEU     N      N   178    119.812    124.577     -4.765  1
        1   318  .    19     1     1     A    31    31   THR     H      H   179      8.922      8.697      0.225  1
        1   319  .    19     1     1     A    31    31   THR    HA      H   179      5.006      4.285      0.721  1
        1   324  .    19     1     1     A    31    31   THR     C      C   179    175.429    175.909     -0.480  1
        1   325  .    19     1     1     A    31    31   THR    CA      C   179     60.322     60.624     -0.302  1
        1   326  .    19     1     1     A    31    31   THR    CB      C   179     70.760     71.041     -0.281  1
        1   328  .    19     1     1     A    31    31   THR     N      N   179    112.415    113.850     -1.435  1
        1   329  .    19     1     1     A    32    32   LEU     H      H   180      9.382      9.112      0.270  1
        1   330  .    19     1     1     A    32    32   LEU    HA      H   180      3.708      4.378     -0.670  1
        1   340  .    19     1     1     A    32    32   LEU     C      C   180    177.924    178.912     -0.988  1
        1   341  .    19     1     1     A    32    32   LEU    CA      C   180     58.501     58.390      0.111  1
        1   342  .    19     1     1     A    32    32   LEU    CB      C   180     41.593     41.695     -0.102  1
        1   346  .    19     1     1     A    32    32   LEU     N      N   180    121.953    123.860     -1.907  1
        1   347  .    19     1     1     A    33    33   SER     H      H   181      8.400      8.238      0.162  1
        1   348  .    19     1     1     A    33    33   SER    HA      H   181      3.978      4.222     -0.244  1
        1   351  .    19     1     1     A    33    33   SER     C      C   181    177.338    176.877      0.461  1
        1   352  .    19     1     1     A    33    33   SER    CA      C   181     62.597     61.998      0.599  1
        1   353  .    19     1     1     A    33    33   SER    CB      C   181     62.128     62.951     -0.823  1
        1   354  .    19     1     1     A    33    33   SER     N      N   181    111.226    115.168     -3.942  1
        1   355  .    19     1     1     A    34    34   GLN     H      H   182      7.635      8.065     -0.430  1
        1   356  .    19     1     1     A    34    34   GLN    HA      H   182      4.238      4.111      0.127  1
        1   361  .    19     1     1     A    34    34   GLN     C      C   182    179.966    179.237      0.729  1
        1   362  .    19     1     1     A    34    34   GLN    CA      C   182     58.452     58.667     -0.215  1
        1   363  .    19     1     1     A    34    34   GLN    CB      C   182     34.860     28.244      6.616  1
        1   365  .    19     1     1     A    34    34   GLN     N      N   182    120.083    120.193     -0.110  1
        1   366  .    19     1     1     A    35    35   ILE     H      H   183      8.381      8.287      0.094  1
        1   367  .    19     1     1     A    35    35   ILE    HA      H   183      3.573      3.849     -0.276  1
        1   377  .    19     1     1     A    35    35   ILE     C      C   183    177.723    178.074     -0.351  1
        1   378  .    19     1     1     A    35    35   ILE    CA      C   183     66.521     65.609      0.912  1
        1   379  .    19     1     1     A    35    35   ILE    CB      C   183     37.590     37.795     -0.205  1
        1   383  .    19     1     1     A    35    35   ILE     N      N   183    124.427    120.276      4.151  1
        1   384  .    19     1     1     A    36    36   TYR     H      H   184      8.148      8.581     -0.433  1
        1   385  .    19     1     1     A    36    36   TYR    HA      H   184      4.543      3.839      0.704  1
        1   388  .    19     1     1     A    36    36   TYR     C      C   184    178.124    177.631      0.493  1
        1   389  .    19     1     1     A    36    36   TYR    CA      C   184     59.300     62.208     -2.908  1
        1   390  .    19     1     1     A    36    36   TYR    CB      C   184     36.735     38.548     -1.813  1
        1   391  .    19     1     1     A    36    36   TYR     N      N   184    118.207    120.400     -2.193  1
        1   392  .    19     1     1     A    37    37   GLU     H      H   185      8.201      8.483     -0.282  1
        1   393  .    19     1     1     A    37    37   GLU    HA      H   185      4.007      3.749      0.258  1
        1   398  .    19     1     1     A    37    37   GLU     C      C   185    178.476    178.978     -0.502  1
        1   399  .    19     1     1     A    37    37   GLU    CA      C   185     59.447     59.225      0.222  1
        1   400  .    19     1     1     A    37    37   GLU    CB      C   185     36.577     29.102      7.475  1
        1   402  .    19     1     1     A    37    37   GLU     N      N   185    117.403    117.931     -0.528  1
        1   403  .    19     1     1     A    38    38   TRP     H      H   186      8.196      8.571     -0.375  1
        1   404  .    19     1     1     A    38    38   TRP    HA      H   186      4.441      4.512     -0.071  1
        1   407  .    19     1     1     A    38    38   TRP     C      C   186    178.041    178.601     -0.560  1
        1   408  .    19     1     1     A    38    38   TRP    CA      C   186     62.779     59.620      3.159  1
        1   409  .    19     1     1     A    38    38   TRP    CB      C   186     29.284     29.290     -0.006  1
        1   410  .    19     1     1     A    38    38   TRP     N      N   186    121.151    121.019      0.132  1
        1   411  .    19     1     1     A    39    39   MET     H      H   187      8.217      8.639     -0.422  1
        1   412  .    19     1     1     A    39    39   MET    HA      H   187      3.982      4.168     -0.186  1
        1   420  .    19     1     1     A    39    39   MET     C      C   187    177.338    178.061     -0.723  1
        1   421  .    19     1     1     A    39    39   MET    CA      C   187     58.022     58.523     -0.501  1
        1   422  .    19     1     1     A    39    39   MET    CB      C   187     31.648     32.813     -1.165  1
        1   425  .    19     1     1     A    39    39   MET     N      N   187    117.026    118.137     -1.111  1
        1   426  .    19     1     1     A    40    40   VAL     H      H   188      7.403      8.058     -0.655  1
        1   427  .    19     1     1     A    40    40   VAL    HA      H   188      3.389      3.737     -0.348  1
        1   435  .    19     1     1     A    40    40   VAL     C      C   188    177.405    178.266     -0.861  1
        1   436  .    19     1     1     A    40    40   VAL    CA      C   188     64.699     66.638     -1.939  1
        1   437  .    19     1     1     A    40    40   VAL    CB      C   188     32.169     31.569      0.600  1
        1   440  .    19     1     1     A    40    40   VAL     N      N   188    114.539    119.453     -4.914  1
        1   441  .    19     1     1     A    41    41   ARG     H      H   189      7.689      8.094     -0.405  1
        1   442  .    19     1     1     A    41    41   ARG    HA      H   189      4.067      4.071     -0.004  1
        1   449  .    19     1     1     A    41    41   ARG     C      C   189    179.029    177.273      1.756  1
        1   450  .    19     1     1     A    41    41   ARG    CA      C   189     58.383     59.764     -1.381  1
        1   451  .    19     1     1     A    41    41   ARG    CB      C   189     31.695     30.132      1.563  1
        1   454  .    19     1     1     A    41    41   ARG     N      N   189    118.418    118.896     -0.478  1
        1   455  .    19     1     1     A    42    42   CYS     H      H   190      8.009      7.933      0.076  1
        1   456  .    19     1     1     A    42    42   CYS    HA      H   190      4.040      4.712     -0.672  1
        1   459  .    19     1     1     A    42    42   CYS     C      C   190    174.341    174.619     -0.278  1
        1   460  .    19     1     1     A    42    42   CYS    CA      C   190     59.840     59.079      0.761  1
        1   461  .    19     1     1     A    42    42   CYS    CB      C   190     28.453     29.461     -1.008  1
        1   462  .    19     1     1     A    42    42   CYS     N      N   190    112.753    115.919     -3.166  1
        1   463  .    19     1     1     A    43    43   VAL     H      H   191      7.824      7.944     -0.120  1
        1   464  .    19     1     1     A    43    43   VAL    HA      H   191      4.301      4.338     -0.037  1
        1   472  .    19     1     1     A    43    43   VAL    CA      C   191     59.401     60.805     -1.404  1
        1   473  .    19     1     1     A    43    43   VAL    CB      C   191     31.887     32.855     -0.968  1
        1   476  .    19     1     1     A    43    43   VAL     N      N   191    121.987    121.102      0.885  1
        1   477  .    19     1     1     A    44    44   PRO    HA      H   192      4.007      4.480     -0.473  1
        1   484  .    19     1     1     A    44    44   PRO     C      C   192    177.472    177.906     -0.434  1
        1   485  .    19     1     1     A    44    44   PRO    CA      C   192     65.801     65.876     -0.075  1
        1   486  .    19     1     1     A    44    44   PRO    CB      C   192     32.025     32.033     -0.008  1
        1   489  .    19     1     1     A    45    45   TYR     H      H   193      7.755      7.878     -0.123  1
        1   490  .    19     1     1     A    45    45   TYR    HA      H   193      4.000      4.129     -0.129  1
        1   493  .    19     1     1     A    45    45   TYR     C      C   193    175.396    177.550     -2.154  1
        1   494  .    19     1     1     A    45    45   TYR    CA      C   193     60.075     62.011     -1.936  1
        1   495  .    19     1     1     A    45    45   TYR    CB      C   193     38.796     39.204     -0.408  1
        1   496  .    19     1     1     A    45    45   TYR     N      N   193    115.305    118.972     -3.667  1
        1   497  .    19     1     1     A    46    46   PHE     H      H   194      7.448      8.246     -0.798  1
        1   498  .    19     1     1     A    46    46   PHE    HA      H   194      3.927      4.645     -0.718  1
        1   501  .    19     1     1     A    46    46   PHE     C      C   194    175.831    177.606     -1.775  1
        1   502  .    19     1     1     A    46    46   PHE    CA      C   194     58.026     60.495     -2.469  1
        1   503  .    19     1     1     A    46    46   PHE    CB      C   194     37.985     38.268     -0.283  1
        1   504  .    19     1     1     A    46    46   PHE     N      N   194    113.918    115.851     -1.933  1
        1   505  .    19     1     1     A    47    47   LYS     H      H   195      7.494      8.056     -0.562  1
        1   506  .    19     1     1     A    47    47   LYS    HA      H   195      4.202      4.003      0.199  1
        1   515  .    19     1     1     A    47    47   LYS     C      C   195    177.271    179.178     -1.907  1
        1   516  .    19     1     1     A    47    47   LYS    CA      C   195     58.601     59.470     -0.869  1
        1   517  .    19     1     1     A    47    47   LYS    CB      C   195     32.784     32.257      0.527  1
        1   521  .    19     1     1     A    47    47   LYS     N      N   195    120.263    121.270     -1.007  1
        1   522  .    19     1     1     A    48    48   ASP     H      H   196      8.146      8.201     -0.055  1
        1   523  .    19     1     1     A    48    48   ASP    HA      H   196      4.737      4.392      0.345  1
        1   526  .    19     1     1     A    48    48   ASP     C      C   196    176.568    178.979     -2.411  1
        1   527  .    19     1     1     A    48    48   ASP    CA      C   196     53.534     57.262     -3.728  1
        1   528  .    19     1     1     A    48    48   ASP    CB      C   196     40.458     40.419      0.039  1
        1   529  .    19     1     1     A    48    48   ASP     N      N   196    116.878    120.278     -3.400  1
        1   530  .    19     1     1     A    49    49   LYS     H      H   197      7.812      7.548      0.264  1
        1   531  .    19     1     1     A    49    49   LYS    HA      H   197      4.675      3.953      0.722  1
        1   540  .    19     1     1     A    49    49   LYS     C      C   197    177.020    178.711     -1.691  1
        1   541  .    19     1     1     A    49    49   LYS    CA      C   197     55.282     58.961     -3.679  1
        1   542  .    19     1     1     A    49    49   LYS    CB      C   197     32.692     32.055      0.637  1
        1   546  .    19     1     1     A    49    49   LYS     N      N   197    119.681    117.632      2.049  1
        1   547  .    19     1     1     A    50    50   GLY     H      H   198      8.564      8.050      0.514  1
        1   548  .    19     1     1     A    50    50   GLY   HA2      H   198      4.214      4.158      0.056  1
        1   549  .    19     1     1     A    50    50   GLY   HA3      H   198      3.948      4.367     -0.419  1
        1   550  .    19     1     1     A    50    50   GLY     C      C   198    174.308    174.357     -0.049  1
        1   551  .    19     1     1     A    50    50   GLY    CA      C   198     46.074     45.740      0.334  1
        1   552  .    19     1     1     A    50    50   GLY     N      N   198    108.033    108.032      0.001  1
        1   553  .    19     1     1     A    51    51   ASP     H      H   199      8.181      8.248     -0.067  1
        1   554  .    19     1     1     A    51    51   ASP    HA      H   199      4.740      4.925     -0.185  1
        1   557  .    19     1     1     A    51    51   ASP    CA      C   199     53.620     53.089      0.531  1
        1   558  .    19     1     1     A    51    51   ASP    CB      C   199     41.070     41.632     -0.562  1
        1   559  .    19     1     1     A    51    51   ASP     N      N   199    119.394    119.532     -0.138  1
        1   560  .    19     1     1     A    52    52   SER    HA      H   200      4.177      4.680     -0.503  1
        1   563  .    19     1     1     A    52    52   SER     C      C   200    175.329    173.371      1.958  1
        1   564  .    19     1     1     A    52    52   SER    CA      C   200     60.158     56.037      4.121  1
        1   565  .    19     1     1     A    52    52   SER    CB      C   200     63.305     65.734     -2.429  1
        1   566  .    19     1     1     A    53    53   ASN     H      H   201      8.514      8.969     -0.455  1
        1   567  .    19     1     1     A    53    53   ASN    HA      H   201      4.649      4.556      0.093  1
        1   570  .    19     1     1     A    53    53   ASN     C      C   201    176.685    177.281     -0.596  1
        1   571  .    19     1     1     A    53    53   ASN    CA      C   201     54.446     55.449     -1.003  1
        1   572  .    19     1     1     A    53    53   ASN    CB      C   201     38.572     37.984      0.588  1
        1   573  .    19     1     1     A    53    53   ASN     N      N   201    119.667    122.437     -2.770  1
        1   574  .    19     1     1     A    54    54   SER     H      H   202      8.322      8.092      0.230  1
        1   575  .    19     1     1     A    54    54   SER    HA      H   202      4.402      4.134      0.268  1
        1   578  .    19     1     1     A    54    54   SER     C      C   202    175.429    176.286     -0.857  1
        1   579  .    19     1     1     A    54    54   SER    CA      C   202     59.571     61.019     -1.448  1
        1   580  .    19     1     1     A    54    54   SER    CB      C   202     63.381     63.072      0.309  1
        1   581  .    19     1     1     A    54    54   SER     N      N   202    115.850    118.596     -2.746  1
        1   582  .    19     1     1     A    55    55   SER     H      H   203      8.118      8.104      0.014  1
        1   583  .    19     1     1     A    55    55   SER    HA      H   203      4.275      4.417     -0.142  1
        1   586  .    19     1     1     A    55    55   SER     C      C   203    174.241    176.543     -2.302  1
        1   587  .    19     1     1     A    55    55   SER    CA      C   203     58.924     61.780     -2.856  1
        1   588  .    19     1     1     A    55    55   SER    CB      C   203     63.935     63.260      0.675  1
        1   589  .    19     1     1     A    55    55   SER     N      N   203    115.946    116.476     -0.530  1
        1   590  .    19     1     1     A    56    56   ALA     H      H   204      7.573      7.993     -0.420  1
        1   591  .    19     1     1     A    56    56   ALA    HA      H   204      3.973      4.332     -0.359  1
        1   595  .    19     1     1     A    56    56   ALA     C      C   204    179.246    177.439      1.807  1
        1   596  .    19     1     1     A    56    56   ALA    CA      C   204     53.994     52.306      1.688  1
        1   597  .    19     1     1     A    56    56   ALA    CB      C   204     18.753     17.527      1.226  1
        1   598  .    19     1     1     A    56    56   ALA     N      N   204    123.972    121.942      2.030  1
        1   599  .    19     1     1     A    57    57   GLY     H      H   205      8.258      8.125      0.133  1
        1   600  .    19     1     1     A    57    57   GLY   HA2      H   205      4.012      3.848      0.164  1
        1   601  .    19     1     1     A    57    57   GLY   HA3      H   205      3.905      3.915     -0.010  1
        1   602  .    19     1     1     A    57    57   GLY     C      C   205    176.551    175.098      1.453  1
        1   603  .    19     1     1     A    57    57   GLY    CA      C   205     46.842     45.925      0.917  1
        1   604  .    19     1     1     A    57    57   GLY     N      N   205    106.632    106.315      0.317  1
        1   605  .    19     1     1     A    58    58   TRP     H      H   206      8.155      8.831     -0.676  1
        1   606  .    19     1     1     A    58    58   TRP    HA      H   206      4.546      4.586     -0.040  1
        1   609  .    19     1     1     A    58    58   TRP     C      C   206    174.893    178.765     -3.872  1
        1   610  .    19     1     1     A    58    58   TRP    CA      C   206     59.302     60.383     -1.081  1
        1   611  .    19     1     1     A    58    58   TRP    CB      C   206     28.769     30.059     -1.290  1
        1   612  .    19     1     1     A    58    58   TRP     N      N   206    122.576    122.543      0.033  1
        1   613  .    19     1     1     A    59    59   LYS     H      H   207      7.441      8.503     -1.062  1
        1   614  .    19     1     1     A    59    59   LYS    HA      H   207      3.381      4.243     -0.862  1
        1   621  .    19     1     1     A    59    59   LYS     C      C   207    179.598    178.446      1.152  1
        1   622  .    19     1     1     A    59    59   LYS    CA      C   207     60.564     59.361      1.203  1
        1   623  .    19     1     1     A    59    59   LYS    CB      C   207     31.474     32.180     -0.706  1
        1   626  .    19     1     1     A    59    59   LYS     N      N   207    122.160    119.950      2.210  1
        1   627  .    19     1     1     A    60    60   ASN     H      H   208      7.791      8.352     -0.561  1
        1   628  .    19     1     1     A    60    60   ASN    HA      H   208      4.358      4.389     -0.031  1
        1   631  .    19     1     1     A    60    60   ASN     C      C   208    177.706    177.389      0.317  1
        1   632  .    19     1     1     A    60    60   ASN    CA      C   208     56.063     55.961      0.102  1
        1   633  .    19     1     1     A    60    60   ASN    CB      C   208     37.961     37.532      0.429  1
        1   634  .    19     1     1     A    60    60   ASN     N      N   208    118.836    118.347      0.489  1
        1   635  .    19     1     1     A    61    61   SER     H      H   209      8.103      7.462      0.641  1
        1   636  .    19     1     1     A    61    61   SER    HA      H   209      4.223      4.271     -0.048  1
        1   639  .    19     1     1     A    61    61   SER     C      C   209    177.522    177.282      0.240  1
        1   640  .    19     1     1     A    61    61   SER    CA      C   209     62.348     61.331      1.017  1
        1   641  .    19     1     1     A    61    61   SER    CB      C   209     62.133     62.913     -0.780  1
        1   642  .    19     1     1     A    61    61   SER     N      N   209    117.402    114.810      2.592  1
        1   643  .    19     1     1     A    62    62   ILE     H      H   210      8.259      8.170      0.089  1
        1   644  .    19     1     1     A    62    62   ILE    HA      H   210      3.518      3.682     -0.164  1
        1   654  .    19     1     1     A    62    62   ILE     C      C   210    176.333    177.638     -1.305  1
        1   655  .    19     1     1     A    62    62   ILE    CA      C   210     64.370     64.975     -0.605  1
        1   656  .    19     1     1     A    62    62   ILE    CB      C   210     36.606     37.515     -0.909  1
        1   660  .    19     1     1     A    62    62   ILE     N      N   210    124.781    121.565      3.216  1
        1   661  .    19     1     1     A    63    63   ARG     H      H   211      7.838      7.682      0.156  1
        1   662  .    19     1     1     A    63    63   ARG    HA      H   211      3.662      3.710     -0.048  1
        1   669  .    19     1     1     A    63    63   ARG     C      C   211    178.794    179.036     -0.242  1
        1   670  .    19     1     1     A    63    63   ARG    CA      C   211     60.106     59.232      0.874  1
        1   671  .    19     1     1     A    63    63   ARG    CB      C   211     29.933     29.539      0.394  1
        1   674  .    19     1     1     A    63    63   ARG     N      N   211    118.629    120.134     -1.505  1
        1   675  .    19     1     1     A    64    64   HIS     H      H   212      8.415      7.331      1.084  1
        1   676  .    19     1     1     A    64    64   HIS    HA      H   212      4.363      4.246      0.117  1
        1   679  .    19     1     1     A    64    64   HIS     C      C   212    177.639    177.893     -0.254  1
        1   680  .    19     1     1     A    64    64   HIS    CA      C   212     58.890     60.110     -1.220  1
        1   681  .    19     1     1     A    64    64   HIS    CB      C   212     30.289     30.588     -0.299  1
        1   682  .    19     1     1     A    64    64   HIS     N      N   212    117.618    118.335     -0.717  1
        1   683  .    19     1     1     A    65    65   ASN     H      H   213      7.946      7.846      0.100  1
        1   684  .    19     1     1     A    65    65   ASN    HA      H   213      4.260      4.415     -0.155  1
        1   687  .    19     1     1     A    65    65   ASN     C      C   213    176.735    178.146     -1.411  1
        1   688  .    19     1     1     A    65    65   ASN    CA      C   213     57.390     56.378      1.012  1
        1   689  .    19     1     1     A    65    65   ASN    CB      C   213     40.591     38.078      2.513  1
        1   690  .    19     1     1     A    65    65   ASN     N      N   213    117.394    117.006      0.388  1
        1   691  .    19     1     1     A    66    66   LEU     H      H   214      7.843      7.376      0.467  1
        1   692  .    19     1     1     A    66    66   LEU    HA      H   214      3.760      3.390      0.370  1
        1   702  .    19     1     1     A    66    66   LEU     C      C   214    176.819    177.489     -0.670  1
        1   703  .    19     1     1     A    66    66   LEU    CA      C   214     57.280     57.049      0.231  1
        1   704  .    19     1     1     A    66    66   LEU    CB      C   214     40.459     41.504     -1.045  1
        1   708  .    19     1     1     A    66    66   LEU     N      N   214    119.738    121.026     -1.288  1
        1   709  .    19     1     1     A    67    67   SER     H      H   215      7.136      7.665     -0.529  1
        1   710  .    19     1     1     A    67    67   SER    HA      H   215      4.465      4.859     -0.394  1
        1   713  .    19     1     1     A    67    67   SER     C      C   215    174.659    174.549      0.110  1
        1   714  .    19     1     1     A    67    67   SER    CA      C   215     59.724     57.843      1.881  1
        1   715  .    19     1     1     A    67    67   SER    CB      C   215     63.779     63.660      0.119  1
        1   716  .    19     1     1     A    67    67   SER     N      N   215    109.489    112.634     -3.145  1
        1   717  .    19     1     1     A    68    68   LEU     H      H   216      7.454      7.861     -0.407  1
        1   718  .    19     1     1     A    68    68   LEU    HA      H   216      4.335      4.344     -0.009  1
        1   728  .    19     1     1     A    68    68   LEU    CA      C   216     55.740     55.104      0.636  1
        1   729  .    19     1     1     A    68    68   LEU    CB      C   216     43.074     42.390      0.684  1
        1   733  .    19     1     1     A    68    68   LEU     N      N   216    120.914    119.078      1.836  1
        1   734  .    19     1     1     A    69    69   HIS    HA      H   217      4.742      5.191     -0.449  1
        1   737  .    19     1     1     A    69    69   HIS    CA      C   217     56.845     54.664      2.181  1
        1   738  .    19     1     1     A    69    69   HIS    CB      C   217     30.180     34.357     -4.177  1
        1   739  .    19     1     1     A    70    70   SER    HA      H   218      4.347      4.817     -0.470  1
        1   742  .    19     1     1     A    70    70   SER     C      C   218    176.869    174.673      2.196  1
        1   743  .    19     1     1     A    70    70   SER    CA      C   218     59.459     57.921      1.538  1
        1   744  .    19     1     1     A    70    70   SER    CB      C   218     62.703     63.553     -0.850  1
        1   745  .    19     1     1     A    71    71   ARG     H      H   219      8.010      8.116     -0.106  1
        1   746  .    19     1     1     A    71    71   ARG    HA      H   219      4.108      4.224     -0.116  1
        1   753  .    19     1     1     A    71    71   ARG     C      C   219    175.580    175.304      0.276  1
        1   754  .    19     1     1     A    71    71   ARG    CA      C   219     56.961     57.025     -0.064  1
        1   755  .    19     1     1     A    71    71   ARG    CB      C   219     30.798     30.023      0.775  1
        1   758  .    19     1     1     A    71    71   ARG     N      N   219    119.252    119.937     -0.685  1
        1   759  .    19     1     1     A    72    72   PHE     H      H   220      8.040      7.772      0.268  1
        1   760  .    19     1     1     A    72    72   PHE    HA      H   220      5.750      5.275      0.475  1
        1   763  .    19     1     1     A    72    72   PHE     C      C   220    174.693    174.766     -0.073  1
        1   764  .    19     1     1     A    72    72   PHE    CA      C   220     55.527     56.630     -1.103  1
        1   765  .    19     1     1     A    72    72   PHE    CB      C   220     41.822     43.721     -1.899  1
        1   766  .    19     1     1     A    72    72   PHE     N      N   220    118.253    118.038      0.215  1
        1   767  .    19     1     1     A    73    73   MET     H      H   221      9.257      9.318     -0.061  1
        1   768  .    19     1     1     A    73    73   MET    HA      H   221      4.941      5.337     -0.396  1
        1   776  .    19     1     1     A    73    73   MET     C      C   221    175.195    174.129      1.066  1
        1   777  .    19     1     1     A    73    73   MET    CA      C   221     54.284     53.655      0.629  1
        1   778  .    19     1     1     A    73    73   MET    CB      C   221     37.051     35.560      1.491  1
        1   781  .    19     1     1     A    73    73   MET     N      N   221    120.291    118.979      1.312  1
        1   782  .    19     1     1     A    74    74   ARG     H      H   222      8.214      8.876     -0.662  1
        1   783  .    19     1     1     A    74    74   ARG    HA      H   222      4.243      5.418     -1.175  1
        1   790  .    19     1     1     A    74    74   ARG    CA      C   222     54.296     54.827     -0.531  1
        1   791  .    19     1     1     A    74    74   ARG    CB      C   222     30.959     33.002     -2.043  1
        1   794  .    19     1     1     A    74    74   ARG     N      N   222    125.048    120.865      4.183  1
        1   795  .    19     1     1     A    75    75   VAL     H      H   223      9.023      9.474     -0.451  1
        1   796  .    19     1     1     A    75    75   VAL    HA      H   223      4.142      4.719     -0.577  1
        1   804  .    19     1     1     A    75    75   VAL     C      C   223    174.676    175.213     -0.537  1
        1   805  .    19     1     1     A    75    75   VAL    CA      C   223     60.995     61.212     -0.217  1
        1   806  .    19     1     1     A    75    75   VAL    CB      C   223     34.253     34.153      0.100  1
        1   809  .    19     1     1     A    75    75   VAL     N      N   223    125.773    124.256      1.517  1
        1   810  .    19     1     1     A    76    76   GLN     H      H   224      8.465      8.658     -0.193  1
        1   811  .    19     1     1     A    76    76   GLN    HA      H   224      4.288      4.625     -0.337  1
        1   816  .    19     1     1     A    76    76   GLN     C      C   224    175.094    176.756     -1.662  1
        1   817  .    19     1     1     A    76    76   GLN    CA      C   224     55.697     54.892      0.805  1
        1   818  .    19     1     1     A    76    76   GLN    CB      C   224     33.645     30.218      3.427  1
        1   820  .    19     1     1     A    76    76   GLN     N      N   224    124.030    127.410     -3.380  1
        1   821  .    19     1     1     A    77    77   ASN     H      H   225      8.493      8.695     -0.202  1
        1   822  .    19     1     1     A    77    77   ASN    HA      H   225      4.616      5.039     -0.423  1
        1   825  .    19     1     1     A    77    77   ASN     C      C   225    174.843    176.829     -1.986  1
        1   826  .    19     1     1     A    77    77   ASN    CA      C   225     52.574     53.569     -0.995  1
        1   827  .    19     1     1     A    77    77   ASN    CB      C   225     38.948     39.416     -0.468  1
        1   828  .    19     1     1     A    77    77   ASN     N      N   225    121.921    120.107      1.814  1
        1   829  .    19     1     1     A    78    78   GLU     H      H   226      8.677      9.235     -0.558  1
        1   830  .    19     1     1     A    78    78   GLU    HA      H   226      4.238      4.034      0.204  1
        1   835  .    19     1     1     A    78    78   GLU     C      C   226    176.919    178.963     -2.044  1
        1   836  .    19     1     1     A    78    78   GLU    CA      C   226     57.032     59.448     -2.416  1
        1   837  .    19     1     1     A    78    78   GLU    CB      C   226     29.938     29.440      0.498  1
        1   839  .    19     1     1     A    78    78   GLU     N      N   226    122.336    123.867     -1.531  1
        1   840  .    19     1     1     A    79    79   GLY     H      H   227      8.524      7.856      0.668  1
        1   841  .    19     1     1     A    79    79   GLY   HA2      H   227      3.978      4.002     -0.024  1
        1   842  .    19     1     1     A    79    79   GLY   HA3      H   227      3.978      4.005     -0.027  1
        1   843  .    19     1     1     A    79    79   GLY     C      C   227    174.324    173.762      0.562  1
        1   844  .    19     1     1     A    79    79   GLY    CA      C   227     45.129     44.631      0.498  1
        1   845  .    19     1     1     A    79    79   GLY     N      N   227    109.456    108.070      1.386  1
        1   846  .    19     1     1     A    80    80   THR     H      H   228      8.134      8.078      0.056  1
        1   847  .    19     1     1     A    80    80   THR    HA      H   228      4.273      4.647     -0.374  1
        1   852  .    19     1     1     A    80    80   THR     C      C   228    175.630    174.353      1.277  1
        1   853  .    19     1     1     A    80    80   THR    CA      C   228     62.232     60.647      1.585  1
        1   854  .    19     1     1     A    80    80   THR    CB      C   228     69.299     69.909     -0.610  1
        1   856  .    19     1     1     A    80    80   THR     N      N   228    113.911    114.496     -0.585  1
        1   857  .    19     1     1     A    81    81   GLY     H      H   229      8.572      8.705     -0.133  1
        1   858  .    19     1     1     A    81    81   GLY   HA2      H   229      4.020      3.856      0.164  1
        1   859  .    19     1     1     A    81    81   GLY   HA3      H   229      3.852      3.911     -0.059  1
        1   860  .    19     1     1     A    81    81   GLY     C      C   229    174.241    173.919      0.322  1
        1   861  .    19     1     1     A    81    81   GLY    CA      C   229     45.582     47.133     -1.551  1
        1   862  .    19     1     1     A    81    81   GLY     N      N   229    112.257    110.503      1.754  1
        1   863  .    19     1     1     A    82    82   LYS     H      H   230      7.985      8.022     -0.037  1
        1   864  .    19     1     1     A    82    82   LYS     C      C   230    176.484    178.539     -2.055  1
        1   865  .    19     1     1     A    82    82   LYS     N      N   230    119.460    124.981     -5.521  1
        1   866  .    19     1     1     A    83    83   SER     H      H   231      8.170      7.802      0.368  1
        1   867  .    19     1     1     A    83    83   SER    HA      H   231      4.426      4.466     -0.040  1
        1   870  .    19     1     1     A    83    83   SER    CA      C   231     58.066     59.054     -0.988  1
        1   871  .    19     1     1     A    83    83   SER    CB      C   231     63.751     63.602      0.149  1
        1   872  .    19     1     1     A    83    83   SER     N      N   231    116.759    113.800      2.959  1
        1   873  .    19     1     1     A    84    84   SER     H      H   232      8.211      7.414      0.797  1
        1   874  .    19     1     1     A    84    84   SER    HA      H   232      4.366      4.463     -0.097  1
        1   877  .    19     1     1     A    84    84   SER     C      C   232    173.186    171.892      1.294  1
        1   878  .    19     1     1     A    84    84   SER    CA      C   232     58.399     59.908     -1.509  1
        1   879  .    19     1     1     A    84    84   SER    CB      C   232     63.968     61.586      2.382  1
        1   880  .    19     1     1     A    84    84   SER     N      N   232    116.759    113.911      2.848  1
        1   881  .    19     1     1     A    85    85   TRP     H      H   233      8.368      8.733     -0.365  1
        1   882  .    19     1     1     A    85    85   TRP    HA      H   233      4.676      5.124     -0.448  1
        1   885  .    19     1     1     A    85    85   TRP     C      C   233    173.956    174.954     -0.998  1
        1   886  .    19     1     1     A    85    85   TRP    CA      C   233     56.368     55.656      0.712  1
        1   887  .    19     1     1     A    85    85   TRP    CB      C   233     32.294     31.791      0.503  1
        1   888  .    19     1     1     A    85    85   TRP     N      N   233    120.706    122.474     -1.768  1
        1   889  .    19     1     1     A    86    86   TRP     H      H   234      9.138      9.601     -0.463  1
        1   890  .    19     1     1     A    86    86   TRP    HA      H   234      5.272      5.516     -0.244  1
        1   893  .    19     1     1     A    86    86   TRP     C      C   234    175.161    175.889     -0.728  1
        1   894  .    19     1     1     A    86    86   TRP    CA      C   234     56.751     55.886      0.865  1
        1   895  .    19     1     1     A    86    86   TRP    CB      C   234     30.820     32.911     -2.091  1
        1   896  .    19     1     1     A    86    86   TRP     N      N   234    121.959    121.433      0.526  1
        1   897  .    19     1     1     A    87    87   ILE     H      H   235      8.948      9.068     -0.120  1
        1   898  .    19     1     1     A    87    87   ILE    HA      H   235      5.013      5.083     -0.070  1
        1   908  .    19     1     1     A    87    87   ILE     C      C   235    175.864    174.746      1.118  1
        1   909  .    19     1     1     A    87    87   ILE    CA      C   235     58.827     59.207     -0.380  1
        1   910  .    19     1     1     A    87    87   ILE    CB      C   235     42.580     42.435      0.145  1
        1   914  .    19     1     1     A    87    87   ILE     N      N   235    112.604    117.174     -4.570  1
        1   915  .    19     1     1     A    88    88   ILE     H      H   236      8.913      8.857      0.056  1
        1   916  .    19     1     1     A    88    88   ILE    HA      H   236      4.530      4.431      0.099  1
        1   926  .    19     1     1     A    88    88   ILE     C      C   236    176.517    174.846      1.671  1
        1   927  .    19     1     1     A    88    88   ILE    CA      C   236     60.043     60.714     -0.671  1
        1   928  .    19     1     1     A    88    88   ILE    CB      C   236     37.598     38.952     -1.354  1
        1   932  .    19     1     1     A    88    88   ILE     N      N   236    121.089    123.873     -2.784  1
        1   933  .    19     1     1     A    89    89   ASN     H      H   237      8.641      8.717     -0.076  1
        1   934  .    19     1     1     A    89    89   ASN    HA      H   237      4.650      4.776     -0.126  1
        1   937  .    19     1     1     A    89    89   ASN    CA      C   237     50.610     50.576      0.034  1
        1   938  .    19     1     1     A    89    89   ASN    CB      C   237     38.877     39.335     -0.458  1
        1   939  .    19     1     1     A    89    89   ASN     N      N   237    126.523    125.531      0.992  1
        1   940  .    19     1     1     A    90    90   PRO    HA      H   238      4.398      4.462     -0.064  1
        1   947  .    19     1     1     A    90    90   PRO     C      C   238    176.902    176.631      0.271  1
        1   948  .    19     1     1     A    90    90   PRO    CA      C   238     63.773     63.958     -0.185  1
        1   949  .    19     1     1     A    90    90   PRO    CB      C   238     32.203     31.936      0.267  1
        1   952  .    19     1     1     A    91    91   ASP     H      H   239      7.991      7.239      0.752  1
        1   953  .    19     1     1     A    91    91   ASP    HA      H   239      4.635      4.794     -0.159  1
        1   956  .    19     1     1     A    91    91   ASP     C      C   239    176.869    175.281      1.588  1
        1   957  .    19     1     1     A    91    91   ASP    CA      C   239     54.179     55.074     -0.895  1
        1   958  .    19     1     1     A    91    91   ASP    CB      C   239     41.146     42.995     -1.849  1
        1   959  .    19     1     1     A    91    91   ASP     N      N   239    118.605    118.144      0.461  1
        1   960  .    19     1     1     A    92    92   GLY     H      H   240      8.009      7.429      0.580  1
        1   961  .    19     1     1     A    92    92   GLY   HA2      H   240      3.897      4.100     -0.203  1
        1   962  .    19     1     1     A    92    92   GLY   HA3      H   240      3.897      4.104     -0.207  1
        1   963  .    19     1     1     A    92    92   GLY     C      C   240    174.793    173.497      1.296  1
        1   964  .    19     1     1     A    92    92   GLY    CA      C   240     45.737     45.539      0.198  1
        1   965  .    19     1     1     A    92    92   GLY     N      N   240    108.789    105.260      3.529  1
        1   966  .    19     1     1     A    93    93   GLY     H      H   241      8.299      8.722     -0.423  1
        1   967  .    19     1     1     A    93    93   GLY   HA2      H   241      3.933      4.027     -0.094  1
        1   968  .    19     1     1     A    93    93   GLY   HA3      H   241      3.933      4.028     -0.095  1
        1   969  .    19     1     1     A    93    93   GLY     C      C   241    174.425    174.388      0.037  1
        1   970  .    19     1     1     A    93    93   GLY    CA      C   241     45.795     44.793      1.002  1
        1   971  .    19     1     1     A    93    93   GLY     N      N   241    108.517    111.349     -2.832  1
        1   972  .    19     1     1     A    94    94   LYS     H      H   242      8.068      8.094     -0.026  1
        1   973  .    19     1     1     A    94    94   LYS    HA      H   242      4.333      4.408     -0.075  1
        1   982  .    19     1     1     A    94    94   LYS     C      C   242    176.869    176.933     -0.064  1
        1   983  .    19     1     1     A    94    94   LYS    CA      C   242     56.368     55.424      0.944  1
        1   984  .    19     1     1     A    94    94   LYS    CB      C   242     32.852     31.758      1.094  1
        1   988  .    19     1     1     A    94    94   LYS     N      N   242    120.442    122.513     -2.071  1
        1   989  .    19     1     1     A    95    95   SER     H      H   243      8.342      8.951     -0.609  1
        1   990  .    19     1     1     A    95    95   SER    HA      H   243      4.421      4.318      0.103  1
        1   993  .    19     1     1     A    95    95   SER     C      C   243    175.000    174.554      0.446  1
        1   994  .    19     1     1     A    95    95   SER    CA      C   243     58.422     58.436     -0.014  1
        1   995  .    19     1     1     A    95    95   SER    CB      C   243     63.638     64.125     -0.487  1
        1   996  .    19     1     1     A    95    95   SER     N      N   243    116.062    121.777     -5.715  1
        1   997  .    19     1     1     A    96    96   GLY     H      H   244      8.353      8.050      0.303  1
        1   998  .    19     1     1     A    96    96   GLY   HA2      H   244      3.945      4.017     -0.072  1
        1   999  .    19     1     1     A    96    96   GLY   HA3      H   244      3.945      4.026     -0.081  1
        1  1000  .    19     1     1     A    96    96   GLY     C      C   244    173.822    174.698     -0.876  1
        1  1001  .    19     1     1     A    96    96   GLY    CA      C   244     45.312     47.125     -1.813  1
        1  1002  .    19     1     1     A    96    96   GLY     N      N   244    110.710    108.718      1.992  1
        1  1003  .    19     1     1     A    97    97   LYS     H      H   245      8.088      8.583     -0.495  1
        1  1004  .    19     1     1     A    97    97   LYS    HA      H   245      4.343      4.445     -0.102  1
        1  1011  .    19     1     1     A    97    97   LYS     C      C   245    175.931    175.575      0.356  1
        1  1012  .    19     1     1     A    97    97   LYS    CA      C   245     55.561     55.101      0.460  1
        1  1013  .    19     1     1     A    97    97   LYS    CB      C   245     33.120     32.193      0.927  1
        1  1016  .    19     1     1     A    97    97   LYS     N      N   245    120.521    124.989     -4.468  1
        1  1017  .    19     1     1     A    98    98   ALA     H      H   246      8.286      7.763      0.523  1
        1  1018  .    19     1     1     A    98    98   ALA    HA      H   246      4.569      4.034      0.535  1
        1  1022  .    19     1     1     A    98    98   ALA    CA      C   246     50.378     52.788     -2.410  1
        1  1023  .    19     1     1     A    98    98   ALA    CB      C   246     18.141     17.634      0.507  1
        1  1024  .    19     1     1     A    98    98   ALA     N      N   246    126.544    119.427      7.117  1
        1  1025  .    19     1     1     A    99    99   PRO    HA      H   247      4.414      4.553     -0.139  1
        1  1032  .    19     1     1     A    99    99   PRO     C      C   247    176.635    175.475      1.160  1
        1  1033  .    19     1     1     A    99    99   PRO    CA      C   247     62.700     63.973     -1.273  1
        1  1034  .    19     1     1     A    99    99   PRO    CB      C   247     32.122     31.951      0.171  1
        1  1037  .    19     1     1     A   100   100   ARG     H      H   248      8.424      7.457      0.967  1
        1  1038  .    19     1     1     A   100   100   ARG    HA      H   248      4.320      4.668     -0.348  1
        1  1043  .    19     1     1     A   100   100   ARG     C      C   248    176.132    173.868      2.264  1
        1  1044  .    19     1     1     A   100   100   ARG    CA      C   248     55.856     54.801      1.055  1
        1  1045  .    19     1     1     A   100   100   ARG    CB      C   248     30.884     32.761     -1.877  1
        1  1046  .    19     1     1     A   100   100   ARG     N      N   248    121.613    114.215      7.398  1
        1  1047  .    19     1     1     A   101   101   ARG     H      H   249      8.424      8.485     -0.061  1
        1  1048  .    19     1     1     A   101   101   ARG     C      C   249    175.864    175.741      0.123  1
        1  1049  .    19     1     1     A   101   101   ARG     N      N   249    122.991    123.504     -0.513  1
        1  1050  .    19     1     1     A   102   102   ARG     H      H   250      8.461      8.696     -0.235  1
        1  1051  .    19     1     1     A   102   102   ARG     C      C   250    174.776    174.847     -0.071  1
        1  1052  .    19     1     1     A   102   102   ARG     N      N   250    123.688    127.409     -3.721  1
        1    10  .    20     1     1     A     4     4   SER     H      H   152      8.373      8.049      0.324  1
        1    11  .    20     1     1     A     4     4   SER    HA      H   152      4.431      4.593     -0.162  1
        1    14  .    20     1     1     A     4     4   SER     C      C   152    174.391    174.525     -0.134  1
        1    15  .    20     1     1     A     4     4   SER    CA      C   152     58.263     58.338     -0.075  1
        1    16  .    20     1     1     A     4     4   SER    CB      C   152     63.576     63.959     -0.383  1
        1    17  .    20     1     1     A     4     4   SER     N      N   152    117.798    114.193      3.605  1
        1    18  .    20     1     1     A     5     5   ARG     H      H   153      8.307      7.571      0.736  1
        1    19  .    20     1     1     A     5     5   ARG    HA      H   153      4.317      4.401     -0.084  1
        1    26  .    20     1     1     A     5     5   ARG     C      C   153    175.998    175.940      0.058  1
        1    27  .    20     1     1     A     5     5   ARG    CA      C   153     55.949     55.904      0.045  1
        1    28  .    20     1     1     A     5     5   ARG    CB      C   153     30.676     31.285     -0.609  1
        1    31  .    20     1     1     A     5     5   ARG     N      N   153    122.995    123.144     -0.149  1
        1    32  .    20     1     1     A     6     6   ARG     H      H   154      8.259      8.621     -0.362  1
        1    33  .    20     1     1     A     6     6   ARG    HA      H   154      4.164      4.790     -0.626  1
        1    40  .    20     1     1     A     6     6   ARG     C      C   154    175.714    175.833     -0.119  1
        1    41  .    20     1     1     A     6     6   ARG    CA      C   154     56.229     54.084      2.145  1
        1    42  .    20     1     1     A     6     6   ARG    CB      C   154     30.806     31.476     -0.670  1
        1    45  .    20     1     1     A     6     6   ARG     N      N   154    121.833    124.572     -2.739  1
        1    46  .    20     1     1     A     7     7   ASN     H      H   155      8.041      8.661     -0.620  1
        1    47  .    20     1     1     A     7     7   ASN    HA      H   155      4.461      4.865     -0.404  1
        1    50  .    20     1     1     A     7     7   ASN     C      C   155    175.212    176.441     -1.229  1
        1    51  .    20     1     1     A     7     7   ASN    CA      C   155     52.144     52.764     -0.620  1
        1    52  .    20     1     1     A     7     7   ASN    CB      C   155     38.740     39.081     -0.341  1
        1    53  .    20     1     1     A     7     7   ASN     N      N   155    118.715    118.526      0.189  1
        1    54  .    20     1     1     A     8     8   ALA     H      H   156      8.212      9.080     -0.868  1
        1    55  .    20     1     1     A     8     8   ALA    HA      H   156      3.992      4.402     -0.410  1
        1    59  .    20     1     1     A     8     8   ALA     C      C   156    177.338    178.747     -1.409  1
        1    60  .    20     1     1     A     8     8   ALA    CA      C   156     53.367     52.569      0.798  1
        1    61  .    20     1     1     A     8     8   ALA    CB      C   156     18.705     19.149     -0.444  1
        1    62  .    20     1     1     A     8     8   ALA     N      N   156    123.615    124.543     -0.928  1
        1    63  .    20     1     1     A     9     9   TRP     H      H   157      7.219      7.599     -0.380  1
        1    64  .    20     1     1     A     9     9   TRP    HA      H   157      4.425      4.675     -0.250  1
        1    67  .    20     1     1     A     9     9   TRP     C      C   157    175.965    178.130     -2.165  1
        1    68  .    20     1     1     A     9     9   TRP    CA      C   157     56.700     59.150     -2.450  1
        1    69  .    20     1     1     A     9     9   TRP    CB      C   157     28.858     30.270     -1.412  1
        1    70  .    20     1     1     A     9     9   TRP     N      N   157    114.907    118.630     -3.723  1
        1    71  .    20     1     1     A    10    10   GLY     H      H   158      7.651      7.099      0.552  1
        1    72  .    20     1     1     A    10    10   GLY   HA2      H   158      4.092      3.819      0.273  1
        1    73  .    20     1     1     A    10    10   GLY   HA3      H   158      3.641      4.021     -0.380  1
        1    74  .    20     1     1     A    10    10   GLY     C      C   158    173.537    174.617     -1.080  1
        1    75  .    20     1     1     A    10    10   GLY    CA      C   158     45.056     45.232     -0.176  1
        1    76  .    20     1     1     A    10    10   GLY     N      N   158    109.764    107.922      1.842  1
        1    77  .    20     1     1     A    11    11   ASN     H      H   159      8.392      8.014      0.378  1
        1    78  .    20     1     1     A    11    11   ASN    HA      H   159      4.651      4.749     -0.098  1
        1    81  .    20     1     1     A    11    11   ASN     C      C   159    174.827    175.180     -0.353  1
        1    82  .    20     1     1     A    11    11   ASN    CA      C   159     53.185     51.927      1.258  1
        1    83  .    20     1     1     A    11    11   ASN    CB      C   159     38.207     38.562     -0.355  1
        1    84  .    20     1     1     A    11    11   ASN     N      N   159    118.617    119.554     -0.937  1
        1    85  .    20     1     1     A    12    12   LEU     H      H   160      7.666      7.212      0.454  1
        1    86  .    20     1     1     A    12    12   LEU    HA      H   160      4.526      4.120      0.406  1
        1    96  .    20     1     1     A    12    12   LEU     C      C   160    176.450    177.207     -0.757  1
        1    97  .    20     1     1     A    12    12   LEU    CA      C   160     54.561     54.580     -0.019  1
        1    98  .    20     1     1     A    12    12   LEU    CB      C   160     42.987     42.529      0.458  1
        1   102  .    20     1     1     A    12    12   LEU     N      N   160    120.826    121.942     -1.116  1
        1   103  .    20     1     1     A    13    13   SER     H      H   161      9.024      8.794      0.230  1
        1   104  .    20     1     1     A    13    13   SER    HA      H   161      4.725      4.262      0.463  1
        1   107  .    20     1     1     A    13    13   SER     C      C   161    175.630    175.198      0.432  1
        1   108  .    20     1     1     A    13    13   SER    CA      C   161     56.389     57.605     -1.216  1
        1   109  .    20     1     1     A    13    13   SER    CB      C   161     64.594     64.533      0.061  1
        1   110  .    20     1     1     A    13    13   SER     N      N   161    118.443    117.506      0.937  1
        1   111  .    20     1     1     A    14    14   TYR     H      H   162      8.870      8.626      0.244  1
        1   112  .    20     1     1     A    14    14   TYR    HA      H   162      4.197      4.204     -0.007  1
        1   115  .    20     1     1     A    14    14   TYR     C      C   162    178.141    178.453     -0.312  1
        1   116  .    20     1     1     A    14    14   TYR    CA      C   162     63.127     60.733      2.394  1
        1   117  .    20     1     1     A    14    14   TYR    CB      C   162     38.572     37.849      0.723  1
        1   118  .    20     1     1     A    14    14   TYR     N      N   162    120.782    123.224     -2.442  1
        1   119  .    20     1     1     A    15    15   ALA     H      H   163      8.696      8.343      0.353  1
        1   120  .    20     1     1     A    15    15   ALA    HA      H   163      4.110      4.177     -0.067  1
        1   124  .    20     1     1     A    15    15   ALA     C      C   163    180.200    179.835      0.365  1
        1   125  .    20     1     1     A    15    15   ALA    CA      C   163     55.772     55.372      0.400  1
        1   126  .    20     1     1     A    15    15   ALA    CB      C   163     17.463     18.589     -1.126  1
        1   127  .    20     1     1     A    15    15   ALA     N      N   163    119.463    122.660     -3.197  1
        1   128  .    20     1     1     A    16    16   ASP     H      H   164      8.103      8.033      0.070  1
        1   129  .    20     1     1     A    16    16   ASP    HA      H   164      4.367      4.437     -0.070  1
        1   132  .    20     1     1     A    16    16   ASP     C      C   164    178.694    179.149     -0.455  1
        1   133  .    20     1     1     A    16    16   ASP    CA      C   164     57.429     56.977      0.452  1
        1   134  .    20     1     1     A    16    16   ASP    CB      C   164     40.835     40.413      0.422  1
        1   135  .    20     1     1     A    16    16   ASP     N      N   164    120.706    118.163      2.543  1
        1   136  .    20     1     1     A    17    17   LEU     H      H   165      8.135      8.280     -0.145  1
        1   137  .    20     1     1     A    17    17   LEU    HA      H   165      4.009      4.038     -0.029  1
        1   147  .    20     1     1     A    17    17   LEU     C      C   165    177.472    179.259     -1.787  1
        1   148  .    20     1     1     A    17    17   LEU    CA      C   165     58.104     58.026      0.078  1
        1   149  .    20     1     1     A    17    17   LEU    CB      C   165     42.526     42.071      0.455  1
        1   153  .    20     1     1     A    17    17   LEU     N      N   165    121.701    120.669      1.032  1
        1   154  .    20     1     1     A    18    18   ILE     H      H   166      8.463      8.192      0.271  1
        1   155  .    20     1     1     A    18    18   ILE    HA      H   166      2.993      3.577     -0.584  1
        1   165  .    20     1     1     A    18    18   ILE     C      C   166    177.170    178.049     -0.879  1
        1   166  .    20     1     1     A    18    18   ILE    CA      C   166     65.409     65.222      0.187  1
        1   167  .    20     1     1     A    18    18   ILE    CB      C   166     37.989     38.090     -0.101  1
        1   171  .    20     1     1     A    18    18   ILE     N      N   166    118.458    119.852     -1.394  1
        1   172  .    20     1     1     A    19    19   THR     H      H   167      7.886      8.214     -0.328  1
        1   173  .    20     1     1     A    19    19   THR    HA      H   167      4.420      3.911      0.509  1
        1   178  .    20     1     1     A    19    19   THR     C      C   167    174.827    176.477     -1.650  1
        1   179  .    20     1     1     A    19    19   THR    CA      C   167     68.536     66.845      1.691  1
        1   180  .    20     1     1     A    19    19   THR    CB      C   167     67.882     68.643     -0.761  1
        1   182  .    20     1     1     A    19    19   THR     N      N   167    115.122    116.481     -1.359  1
        1   183  .    20     1     1     A    20    20   ARG     H      H   168      7.611      8.625     -1.014  1
        1   184  .    20     1     1     A    20    20   ARG    HA      H   168      3.870      3.960     -0.090  1
        1   191  .    20     1     1     A    20    20   ARG     C      C   168    178.359    178.613     -0.254  1
        1   192  .    20     1     1     A    20    20   ARG    CA      C   168     58.728     60.073     -1.345  1
        1   193  .    20     1     1     A    20    20   ARG    CB      C   168     30.053     30.003      0.050  1
        1   196  .    20     1     1     A    20    20   ARG     N      N   168    120.074    120.198     -0.124  1
        1   197  .    20     1     1     A    21    21   ALA     H      H   169      7.466      7.742     -0.276  1
        1   198  .    20     1     1     A    21    21   ALA    HA      H   169      1.891      4.122     -2.231  1
        1   202  .    20     1     1     A    21    21   ALA     C      C   169    179.547    179.871     -0.324  1
        1   203  .    20     1     1     A    21    21   ALA    CA      C   169     54.359     55.085     -0.726  1
        1   204  .    20     1     1     A    21    21   ALA    CB      C   169     16.966     18.524     -1.558  1
        1   205  .    20     1     1     A    21    21   ALA     N      N   169    123.260    121.398      1.862  1
        1   206  .    20     1     1     A    22    22   ILE     H      H   170      8.010      8.175     -0.165  1
        1   207  .    20     1     1     A    22    22   ILE    HA      H   170      3.195      3.529     -0.334  1
        1   217  .    20     1     1     A    22    22   ILE     C      C   170    179.414    178.041      1.373  1
        1   218  .    20     1     1     A    22    22   ILE    CA      C   170     66.175     65.032      1.143  1
        1   219  .    20     1     1     A    22    22   ILE    CB      C   170     38.498     37.666      0.832  1
        1   223  .    20     1     1     A    22    22   ILE     N      N   170    118.102    117.858      0.244  1
        1   224  .    20     1     1     A    23    23   GLU     H      H   171      8.742      8.698      0.044  1
        1   225  .    20     1     1     A    23    23   GLU    HA      H   171      3.939      4.153     -0.214  1
        1   230  .    20     1     1     A    23    23   GLU     C      C   171    177.237    177.036      0.201  1
        1   231  .    20     1     1     A    23    23   GLU    CA      C   171     58.902     58.568      0.334  1
        1   232  .    20     1     1     A    23    23   GLU    CB      C   171     29.431     29.490     -0.059  1
        1   234  .    20     1     1     A    23    23   GLU     N      N   171    118.005    121.020     -3.015  1
        1   235  .    20     1     1     A    24    24   SER     H      H   172      7.489      7.648     -0.159  1
        1   236  .    20     1     1     A    24    24   SER    HA      H   172      4.412      4.526     -0.114  1
        1   239  .    20     1     1     A    24    24   SER     C      C   172    174.241    173.641      0.600  1
        1   240  .    20     1     1     A    24    24   SER    CA      C   172     59.347     57.481      1.866  1
        1   241  .    20     1     1     A    24    24   SER    CB      C   172     63.554     63.607     -0.053  1
        1   242  .    20     1     1     A    24    24   SER     N      N   172    112.188    114.597     -2.409  1
        1   243  .    20     1     1     A    25    25   SER     H      H   173      7.533      7.089      0.444  1
        1   244  .    20     1     1     A    25    25   SER    HA      H   173      4.849      3.859      0.990  1
        1   247  .    20     1     1     A    25    25   SER    CA      C   173     56.198     55.761      0.437  1
        1   248  .    20     1     1     A    25    25   SER    CB      C   173     63.729     64.207     -0.478  1
        1   249  .    20     1     1     A    25    25   SER     N      N   173    120.083    115.351      4.732  1
        1   250  .    20     1     1     A    26    26   PRO    HA      H   174      4.353      4.354     -0.001  1
        1   257  .    20     1     1     A    26    26   PRO     C      C   174    177.572    176.849      0.723  1
        1   258  .    20     1     1     A    26    26   PRO    CA      C   174     65.247     64.565      0.682  1
        1   259  .    20     1     1     A    26    26   PRO    CB      C   174     31.934     31.933      0.001  1
        1   262  .    20     1     1     A    27    27   ASP     H      H   175      8.221      7.763      0.458  1
        1   263  .    20     1     1     A    27    27   ASP    HA      H   175      4.754      4.566      0.188  1
        1   266  .    20     1     1     A    27    27   ASP     C      C   175    174.709    175.419     -0.710  1
        1   267  .    20     1     1     A    27    27   ASP    CA      C   175     53.257     53.466     -0.209  1
        1   268  .    20     1     1     A    27    27   ASP    CB      C   175     41.092     41.512     -0.420  1
        1   269  .    20     1     1     A    27    27   ASP     N      N   175    113.724    115.555     -1.831  1
        1   270  .    20     1     1     A    28    28   LYS     H      H   176      7.916      7.684      0.232  1
        1   271  .    20     1     1     A    28    28   LYS    HA      H   176      3.990      4.150     -0.160  1
        1   279  .    20     1     1     A    28    28   LYS     C      C   176    174.626    174.657     -0.031  1
        1   280  .    20     1     1     A    28    28   LYS    CA      C   176     55.376     57.852     -2.476  1
        1   281  .    20     1     1     A    28    28   LYS    CB      C   176     28.554     29.653     -1.099  1
        1   285  .    20     1     1     A    28    28   LYS     N      N   176    115.928    115.856      0.072  1
        1   286  .    20     1     1     A    29    29   ARG     H      H   177      7.327      7.480     -0.153  1
        1   287  .    20     1     1     A    29    29   ARG    HA      H   177      5.224      5.325     -0.101  1
        1   294  .    20     1     1     A    29    29   ARG     C      C   177    173.722    174.876     -1.154  1
        1   295  .    20     1     1     A    29    29   ARG    CA      C   177     54.221     54.622     -0.401  1
        1   296  .    20     1     1     A    29    29   ARG    CB      C   177     32.216     32.915     -0.699  1
        1   299  .    20     1     1     A    29    29   ARG     N      N   177    112.633    116.323     -3.690  1
        1   300  .    20     1     1     A    30    30   LEU     H      H   178      8.561      8.910     -0.349  1
        1   301  .    20     1     1     A    30    30   LEU    HA      H   178      5.336      5.158      0.178  1
        1   311  .    20     1     1     A    30    30   LEU     C      C   178    177.170    176.458      0.712  1
        1   312  .    20     1     1     A    30    30   LEU    CA      C   178     53.918     53.675      0.243  1
        1   313  .    20     1     1     A    30    30   LEU    CB      C   178     49.527     46.223      3.304  1
        1   317  .    20     1     1     A    30    30   LEU     N      N   178    119.812    124.505     -4.693  1
        1   318  .    20     1     1     A    31    31   THR     H      H   179      8.922      8.721      0.201  1
        1   319  .    20     1     1     A    31    31   THR    HA      H   179      5.006      4.454      0.552  1
        1   324  .    20     1     1     A    31    31   THR     C      C   179    175.429    175.968     -0.539  1
        1   325  .    20     1     1     A    31    31   THR    CA      C   179     60.322     60.575     -0.253  1
        1   326  .    20     1     1     A    31    31   THR    CB      C   179     70.760     71.032     -0.272  1
        1   328  .    20     1     1     A    31    31   THR     N      N   179    112.415    114.003     -1.588  1
        1   329  .    20     1     1     A    32    32   LEU     H      H   180      9.382      9.201      0.181  1
        1   330  .    20     1     1     A    32    32   LEU    HA      H   180      3.708      4.283     -0.575  1
        1   340  .    20     1     1     A    32    32   LEU     C      C   180    177.924    178.962     -1.038  1
        1   341  .    20     1     1     A    32    32   LEU    CA      C   180     58.501     58.530     -0.029  1
        1   342  .    20     1     1     A    32    32   LEU    CB      C   180     41.593     41.679     -0.086  1
        1   346  .    20     1     1     A    32    32   LEU     N      N   180    121.953    123.939     -1.986  1
        1   347  .    20     1     1     A    33    33   SER     H      H   181      8.400      8.193      0.207  1
        1   348  .    20     1     1     A    33    33   SER    HA      H   181      3.978      4.246     -0.268  1
        1   351  .    20     1     1     A    33    33   SER     C      C   181    177.338    176.715      0.623  1
        1   352  .    20     1     1     A    33    33   SER    CA      C   181     62.597     61.852      0.745  1
        1   353  .    20     1     1     A    33    33   SER    CB      C   181     62.128     63.025     -0.897  1
        1   354  .    20     1     1     A    33    33   SER     N      N   181    111.226    114.895     -3.669  1
        1   355  .    20     1     1     A    34    34   GLN     H      H   182      7.635      8.187     -0.552  1
        1   356  .    20     1     1     A    34    34   GLN    HA      H   182      4.238      4.277     -0.039  1
        1   361  .    20     1     1     A    34    34   GLN     C      C   182    179.966    178.240      1.726  1
        1   362  .    20     1     1     A    34    34   GLN    CA      C   182     58.452     58.737     -0.285  1
        1   363  .    20     1     1     A    34    34   GLN    CB      C   182     34.860     27.924      6.936  1
        1   365  .    20     1     1     A    34    34   GLN     N      N   182    120.083    118.971      1.112  1
        1   366  .    20     1     1     A    35    35   ILE     H      H   183      8.381      8.671     -0.290  1
        1   367  .    20     1     1     A    35    35   ILE    HA      H   183      3.573      3.864     -0.291  1
        1   377  .    20     1     1     A    35    35   ILE     C      C   183    177.723    178.203     -0.480  1
        1   378  .    20     1     1     A    35    35   ILE    CA      C   183     66.521     65.510      1.011  1
        1   379  .    20     1     1     A    35    35   ILE    CB      C   183     37.590     37.885     -0.295  1
        1   383  .    20     1     1     A    35    35   ILE     N      N   183    124.427    122.025      2.402  1
        1   384  .    20     1     1     A    36    36   TYR     H      H   184      8.148      8.696     -0.548  1
        1   385  .    20     1     1     A    36    36   TYR    HA      H   184      4.543      3.953      0.590  1
        1   388  .    20     1     1     A    36    36   TYR     C      C   184    178.124    177.564      0.560  1
        1   389  .    20     1     1     A    36    36   TYR    CA      C   184     59.300     62.182     -2.882  1
        1   390  .    20     1     1     A    36    36   TYR    CB      C   184     36.735     38.685     -1.950  1
        1   391  .    20     1     1     A    36    36   TYR     N      N   184    118.207    120.916     -2.709  1
        1   392  .    20     1     1     A    37    37   GLU     H      H   185      8.201      8.395     -0.194  1
        1   393  .    20     1     1     A    37    37   GLU    HA      H   185      4.007      3.897      0.110  1
        1   398  .    20     1     1     A    37    37   GLU     C      C   185    178.476    178.933     -0.457  1
        1   399  .    20     1     1     A    37    37   GLU    CA      C   185     59.447     59.318      0.129  1
        1   400  .    20     1     1     A    37    37   GLU    CB      C   185     36.577     29.177      7.400  1
        1   402  .    20     1     1     A    37    37   GLU     N      N   185    117.403    118.090     -0.687  1
        1   403  .    20     1     1     A    38    38   TRP     H      H   186      8.196      8.599     -0.403  1
        1   404  .    20     1     1     A    38    38   TRP    HA      H   186      4.441      4.484     -0.043  1
        1   407  .    20     1     1     A    38    38   TRP     C      C   186    178.041    178.691     -0.650  1
        1   408  .    20     1     1     A    38    38   TRP    CA      C   186     62.779     59.763      3.016  1
        1   409  .    20     1     1     A    38    38   TRP    CB      C   186     29.284     28.994      0.290  1
        1   410  .    20     1     1     A    38    38   TRP     N      N   186    121.151    120.889      0.262  1
        1   411  .    20     1     1     A    39    39   MET     H      H   187      8.217      8.683     -0.466  1
        1   412  .    20     1     1     A    39    39   MET    HA      H   187      3.982      4.167     -0.185  1
        1   420  .    20     1     1     A    39    39   MET     C      C   187    177.338    178.000     -0.662  1
        1   421  .    20     1     1     A    39    39   MET    CA      C   187     58.022     58.747     -0.725  1
        1   422  .    20     1     1     A    39    39   MET    CB      C   187     31.648     32.645     -0.997  1
        1   425  .    20     1     1     A    39    39   MET     N      N   187    117.026    118.308     -1.282  1
        1   426  .    20     1     1     A    40    40   VAL     H      H   188      7.403      8.043     -0.640  1
        1   427  .    20     1     1     A    40    40   VAL    HA      H   188      3.389      3.767     -0.378  1
        1   435  .    20     1     1     A    40    40   VAL     C      C   188    177.405    178.129     -0.724  1
        1   436  .    20     1     1     A    40    40   VAL    CA      C   188     64.699     66.548     -1.849  1
        1   437  .    20     1     1     A    40    40   VAL    CB      C   188     32.169     31.594      0.575  1
        1   440  .    20     1     1     A    40    40   VAL     N      N   188    114.539    119.470     -4.931  1
        1   441  .    20     1     1     A    41    41   ARG     H      H   189      7.689      8.038     -0.349  1
        1   442  .    20     1     1     A    41    41   ARG    HA      H   189      4.067      4.058      0.009  1
        1   449  .    20     1     1     A    41    41   ARG     C      C   189    179.029    177.771      1.258  1
        1   450  .    20     1     1     A    41    41   ARG    CA      C   189     58.383     59.930     -1.547  1
        1   451  .    20     1     1     A    41    41   ARG    CB      C   189     31.695     30.108      1.587  1
        1   454  .    20     1     1     A    41    41   ARG     N      N   189    118.418    119.179     -0.761  1
        1   455  .    20     1     1     A    42    42   CYS     H      H   190      8.009      7.835      0.174  1
        1   456  .    20     1     1     A    42    42   CYS    HA      H   190      4.040      4.617     -0.577  1
        1   459  .    20     1     1     A    42    42   CYS     C      C   190    174.341    175.132     -0.791  1
        1   460  .    20     1     1     A    42    42   CYS    CA      C   190     59.840     59.454      0.386  1
        1   461  .    20     1     1     A    42    42   CYS    CB      C   190     28.453     29.106     -0.653  1
        1   462  .    20     1     1     A    42    42   CYS     N      N   190    112.753    116.935     -4.182  1
        1   463  .    20     1     1     A    43    43   VAL     H      H   191      7.824      8.057     -0.233  1
        1   464  .    20     1     1     A    43    43   VAL    HA      H   191      4.301      4.375     -0.074  1
        1   472  .    20     1     1     A    43    43   VAL    CA      C   191     59.401     60.760     -1.359  1
        1   473  .    20     1     1     A    43    43   VAL    CB      C   191     31.887     32.818     -0.931  1
        1   476  .    20     1     1     A    43    43   VAL     N      N   191    121.987    120.875      1.112  1
        1   477  .    20     1     1     A    44    44   PRO    HA      H   192      4.007      4.607     -0.600  1
        1   484  .    20     1     1     A    44    44   PRO     C      C   192    177.472    177.357      0.115  1
        1   485  .    20     1     1     A    44    44   PRO    CA      C   192     65.801     64.526      1.275  1
        1   486  .    20     1     1     A    44    44   PRO    CB      C   192     32.025     32.131     -0.106  1
        1   489  .    20     1     1     A    45    45   TYR     H      H   193      7.755      7.909     -0.154  1
        1   490  .    20     1     1     A    45    45   TYR    HA      H   193      4.000      4.184     -0.184  1
        1   493  .    20     1     1     A    45    45   TYR     C      C   193    175.396    177.510     -2.114  1
        1   494  .    20     1     1     A    45    45   TYR    CA      C   193     60.075     61.923     -1.848  1
        1   495  .    20     1     1     A    45    45   TYR    CB      C   193     38.796     39.088     -0.292  1
        1   496  .    20     1     1     A    45    45   TYR     N      N   193    115.305    119.021     -3.716  1
        1   497  .    20     1     1     A    46    46   PHE     H      H   194      7.448      8.701     -1.253  1
        1   498  .    20     1     1     A    46    46   PHE    HA      H   194      3.927      4.675     -0.748  1
        1   501  .    20     1     1     A    46    46   PHE     C      C   194    175.831    177.435     -1.604  1
        1   502  .    20     1     1     A    46    46   PHE    CA      C   194     58.026     60.377     -2.351  1
        1   503  .    20     1     1     A    46    46   PHE    CB      C   194     37.985     37.897      0.088  1
        1   504  .    20     1     1     A    46    46   PHE     N      N   194    113.918    116.530     -2.612  1
        1   505  .    20     1     1     A    47    47   LYS     H      H   195      7.494      8.194     -0.700  1
        1   506  .    20     1     1     A    47    47   LYS    HA      H   195      4.202      4.078      0.124  1
        1   515  .    20     1     1     A    47    47   LYS     C      C   195    177.271    179.530     -2.259  1
        1   516  .    20     1     1     A    47    47   LYS    CA      C   195     58.601     59.385     -0.784  1
        1   517  .    20     1     1     A    47    47   LYS    CB      C   195     32.784     32.383      0.401  1
        1   521  .    20     1     1     A    47    47   LYS     N      N   195    120.263    120.608     -0.345  1
        1   522  .    20     1     1     A    48    48   ASP     H      H   196      8.146      8.297     -0.151  1
        1   523  .    20     1     1     A    48    48   ASP    HA      H   196      4.737      4.464      0.273  1
        1   526  .    20     1     1     A    48    48   ASP     C      C   196    176.568    178.272     -1.704  1
        1   527  .    20     1     1     A    48    48   ASP    CA      C   196     53.534     57.130     -3.596  1
        1   528  .    20     1     1     A    48    48   ASP    CB      C   196     40.458     40.201      0.257  1
        1   529  .    20     1     1     A    48    48   ASP     N      N   196    116.878    119.908     -3.030  1
        1   530  .    20     1     1     A    49    49   LYS     H      H   197      7.812      7.662      0.150  1
        1   531  .    20     1     1     A    49    49   LYS    HA      H   197      4.675      4.100      0.575  1
        1   540  .    20     1     1     A    49    49   LYS     C      C   197    177.020    178.501     -1.481  1
        1   541  .    20     1     1     A    49    49   LYS    CA      C   197     55.282     58.554     -3.272  1
        1   542  .    20     1     1     A    49    49   LYS    CB      C   197     32.692     32.007      0.685  1
        1   546  .    20     1     1     A    49    49   LYS     N      N   197    119.681    117.781      1.900  1
        1   547  .    20     1     1     A    50    50   GLY     H      H   198      8.564      8.151      0.413  1
        1   548  .    20     1     1     A    50    50   GLY   HA2      H   198      4.214      4.000      0.214  1
        1   549  .    20     1     1     A    50    50   GLY   HA3      H   198      3.948      4.191     -0.243  1
        1   550  .    20     1     1     A    50    50   GLY     C      C   198    174.308    174.939     -0.631  1
        1   551  .    20     1     1     A    50    50   GLY    CA      C   198     46.074     46.029      0.045  1
        1   552  .    20     1     1     A    50    50   GLY     N      N   198    108.033    108.381     -0.348  1
        1   553  .    20     1     1     A    51    51   ASP     H      H   199      8.181      7.946      0.235  1
        1   554  .    20     1     1     A    51    51   ASP    HA      H   199      4.740      4.811     -0.071  1
        1   557  .    20     1     1     A    51    51   ASP    CA      C   199     53.620     55.854     -2.234  1
        1   558  .    20     1     1     A    51    51   ASP    CB      C   199     41.070     42.458     -1.388  1
        1   559  .    20     1     1     A    51    51   ASP     N      N   199    119.394    121.535     -2.141  1
        1   560  .    20     1     1     A    52    52   SER    HA      H   200      4.177      4.523     -0.346  1
        1   563  .    20     1     1     A    52    52   SER     C      C   200    175.329    174.880      0.449  1
        1   564  .    20     1     1     A    52    52   SER    CA      C   200     60.158     57.932      2.226  1
        1   565  .    20     1     1     A    52    52   SER    CB      C   200     63.305     64.879     -1.574  1
        1   566  .    20     1     1     A    53    53   ASN     H      H   201      8.514      8.801     -0.287  1
        1   567  .    20     1     1     A    53    53   ASN    HA      H   201      4.649      4.519      0.130  1
        1   570  .    20     1     1     A    53    53   ASN     C      C   201    176.685    176.983     -0.298  1
        1   571  .    20     1     1     A    53    53   ASN    CA      C   201     54.446     55.515     -1.069  1
        1   572  .    20     1     1     A    53    53   ASN    CB      C   201     38.572     37.885      0.687  1
        1   573  .    20     1     1     A    53    53   ASN     N      N   201    119.667    122.104     -2.437  1
        1   574  .    20     1     1     A    54    54   SER     H      H   202      8.322      8.068      0.254  1
        1   575  .    20     1     1     A    54    54   SER    HA      H   202      4.402      4.019      0.383  1
        1   578  .    20     1     1     A    54    54   SER     C      C   202    175.429    176.058     -0.629  1
        1   579  .    20     1     1     A    54    54   SER    CA      C   202     59.571     60.758     -1.187  1
        1   580  .    20     1     1     A    54    54   SER    CB      C   202     63.381     62.883      0.498  1
        1   581  .    20     1     1     A    54    54   SER     N      N   202    115.850    117.544     -1.694  1
        1   582  .    20     1     1     A    55    55   SER     H      H   203      8.118      8.003      0.115  1
        1   583  .    20     1     1     A    55    55   SER    HA      H   203      4.275      4.360     -0.085  1
        1   586  .    20     1     1     A    55    55   SER     C      C   203    174.241    176.547     -2.306  1
        1   587  .    20     1     1     A    55    55   SER    CA      C   203     58.924     61.758     -2.834  1
        1   588  .    20     1     1     A    55    55   SER    CB      C   203     63.935     63.254      0.681  1
        1   589  .    20     1     1     A    55    55   SER     N      N   203    115.946    116.494     -0.548  1
        1   590  .    20     1     1     A    56    56   ALA     H      H   204      7.573      7.896     -0.323  1
        1   591  .    20     1     1     A    56    56   ALA    HA      H   204      3.973      4.341     -0.368  1
        1   595  .    20     1     1     A    56    56   ALA     C      C   204    179.246    177.202      2.044  1
        1   596  .    20     1     1     A    56    56   ALA    CA      C   204     53.994     52.050      1.944  1
        1   597  .    20     1     1     A    56    56   ALA    CB      C   204     18.753     18.746      0.007  1
        1   598  .    20     1     1     A    56    56   ALA     N      N   204    123.972    121.887      2.085  1
        1   599  .    20     1     1     A    57    57   GLY     H      H   205      8.258      8.207      0.051  1
        1   600  .    20     1     1     A    57    57   GLY   HA2      H   205      4.012      3.662      0.350  1
        1   601  .    20     1     1     A    57    57   GLY   HA3      H   205      3.905      3.784      0.121  1
        1   602  .    20     1     1     A    57    57   GLY     C      C   205    176.551    175.583      0.968  1
        1   603  .    20     1     1     A    57    57   GLY    CA      C   205     46.842     46.002      0.840  1
        1   604  .    20     1     1     A    57    57   GLY     N      N   205    106.632    106.632      0.000  1
        1   605  .    20     1     1     A    58    58   TRP     H      H   206      8.155      8.613     -0.458  1
        1   606  .    20     1     1     A    58    58   TRP    HA      H   206      4.546      4.560     -0.014  1
        1   609  .    20     1     1     A    58    58   TRP     C      C   206    174.893    178.937     -4.044  1
        1   610  .    20     1     1     A    58    58   TRP    CA      C   206     59.302     60.261     -0.959  1
        1   611  .    20     1     1     A    58    58   TRP    CB      C   206     28.769     30.209     -1.440  1
        1   612  .    20     1     1     A    58    58   TRP     N      N   206    122.576    122.536      0.040  1
        1   613  .    20     1     1     A    59    59   LYS     H      H   207      7.441      8.800     -1.359  1
        1   614  .    20     1     1     A    59    59   LYS    HA      H   207      3.381      4.259     -0.878  1
        1   621  .    20     1     1     A    59    59   LYS     C      C   207    179.598    178.657      0.941  1
        1   622  .    20     1     1     A    59    59   LYS    CA      C   207     60.564     59.609      0.955  1
        1   623  .    20     1     1     A    59    59   LYS    CB      C   207     31.474     31.893     -0.419  1
        1   626  .    20     1     1     A    59    59   LYS     N      N   207    122.160    122.510     -0.350  1
        1   627  .    20     1     1     A    60    60   ASN     H      H   208      7.791      8.537     -0.746  1
        1   628  .    20     1     1     A    60    60   ASN    HA      H   208      4.358      4.349      0.009  1
        1   631  .    20     1     1     A    60    60   ASN     C      C   208    177.706    177.628      0.078  1
        1   632  .    20     1     1     A    60    60   ASN    CA      C   208     56.063     55.603      0.460  1
        1   633  .    20     1     1     A    60    60   ASN    CB      C   208     37.961     37.555      0.406  1
        1   634  .    20     1     1     A    60    60   ASN     N      N   208    118.836    115.867      2.969  1
        1   635  .    20     1     1     A    61    61   SER     H      H   209      8.103      7.923      0.180  1
        1   636  .    20     1     1     A    61    61   SER    HA      H   209      4.223      4.416     -0.193  1
        1   639  .    20     1     1     A    61    61   SER     C      C   209    177.522    177.298      0.224  1
        1   640  .    20     1     1     A    61    61   SER    CA      C   209     62.348     61.321      1.027  1
        1   641  .    20     1     1     A    61    61   SER    CB      C   209     62.133     62.850     -0.717  1
        1   642  .    20     1     1     A    61    61   SER     N      N   209    117.402    114.992      2.410  1
        1   643  .    20     1     1     A    62    62   ILE     H      H   210      8.259      8.233      0.026  1
        1   644  .    20     1     1     A    62    62   ILE    HA      H   210      3.518      3.633     -0.115  1
        1   654  .    20     1     1     A    62    62   ILE     C      C   210    176.333    177.991     -1.658  1
        1   655  .    20     1     1     A    62    62   ILE    CA      C   210     64.370     65.011     -0.641  1
        1   656  .    20     1     1     A    62    62   ILE    CB      C   210     36.606     37.486     -0.880  1
        1   660  .    20     1     1     A    62    62   ILE     N      N   210    124.781    121.315      3.466  1
        1   661  .    20     1     1     A    63    63   ARG     H      H   211      7.838      7.518      0.320  1
        1   662  .    20     1     1     A    63    63   ARG    HA      H   211      3.662      3.734     -0.072  1
        1   669  .    20     1     1     A    63    63   ARG     C      C   211    178.794    178.858     -0.064  1
        1   670  .    20     1     1     A    63    63   ARG    CA      C   211     60.106     59.115      0.991  1
        1   671  .    20     1     1     A    63    63   ARG    CB      C   211     29.933     29.188      0.745  1
        1   674  .    20     1     1     A    63    63   ARG     N      N   211    118.629    120.221     -1.592  1
        1   675  .    20     1     1     A    64    64   HIS     H      H   212      8.415      7.429      0.986  1
        1   676  .    20     1     1     A    64    64   HIS    HA      H   212      4.363      4.286      0.077  1
        1   679  .    20     1     1     A    64    64   HIS     C      C   212    177.639    177.822     -0.183  1
        1   680  .    20     1     1     A    64    64   HIS    CA      C   212     58.890     59.723     -0.833  1
        1   681  .    20     1     1     A    64    64   HIS    CB      C   212     30.289     30.848     -0.559  1
        1   682  .    20     1     1     A    64    64   HIS     N      N   212    117.618    118.216     -0.598  1
        1   683  .    20     1     1     A    65    65   ASN     H      H   213      7.946      7.649      0.297  1
        1   684  .    20     1     1     A    65    65   ASN    HA      H   213      4.260      4.429     -0.169  1
        1   687  .    20     1     1     A    65    65   ASN     C      C   213    176.735    177.234     -0.499  1
        1   688  .    20     1     1     A    65    65   ASN    CA      C   213     57.390     56.388      1.002  1
        1   689  .    20     1     1     A    65    65   ASN    CB      C   213     40.591     37.892      2.699  1
        1   690  .    20     1     1     A    65    65   ASN     N      N   213    117.394    117.302      0.092  1
        1   691  .    20     1     1     A    66    66   LEU     H      H   214      7.843      7.594      0.249  1
        1   692  .    20     1     1     A    66    66   LEU    HA      H   214      3.760      3.558      0.202  1
        1   702  .    20     1     1     A    66    66   LEU     C      C   214    176.819    177.225     -0.406  1
        1   703  .    20     1     1     A    66    66   LEU    CA      C   214     57.280     55.884      1.396  1
        1   704  .    20     1     1     A    66    66   LEU    CB      C   214     40.459     41.184     -0.725  1
        1   708  .    20     1     1     A    66    66   LEU     N      N   214    119.738    120.248     -0.510  1
        1   709  .    20     1     1     A    67    67   SER     H      H   215      7.136      7.802     -0.666  1
        1   710  .    20     1     1     A    67    67   SER    HA      H   215      4.465      4.583     -0.118  1
        1   713  .    20     1     1     A    67    67   SER     C      C   215    174.659    174.116      0.543  1
        1   714  .    20     1     1     A    67    67   SER    CA      C   215     59.724     57.774      1.950  1
        1   715  .    20     1     1     A    67    67   SER    CB      C   215     63.779     64.100     -0.321  1
        1   716  .    20     1     1     A    67    67   SER     N      N   215    109.489    113.518     -4.029  1
        1   717  .    20     1     1     A    68    68   LEU     H      H   216      7.454      7.511     -0.057  1
        1   718  .    20     1     1     A    68    68   LEU    HA      H   216      4.335      4.312      0.023  1
        1   728  .    20     1     1     A    68    68   LEU    CA      C   216     55.740     54.113      1.627  1
        1   729  .    20     1     1     A    68    68   LEU    CB      C   216     43.074     40.899      2.175  1
        1   733  .    20     1     1     A    68    68   LEU     N      N   216    120.914    123.635     -2.721  1
        1   734  .    20     1     1     A    69    69   HIS    HA      H   217      4.742      4.419      0.323  1
        1   737  .    20     1     1     A    69    69   HIS    CA      C   217     56.845     58.048     -1.203  1
        1   738  .    20     1     1     A    69    69   HIS    CB      C   217     30.180     28.481      1.699  1
        1   739  .    20     1     1     A    70    70   SER    HA      H   218      4.347      4.550     -0.203  1
        1   742  .    20     1     1     A    70    70   SER     C      C   218    176.869    175.294      1.575  1
        1   743  .    20     1     1     A    70    70   SER    CA      C   218     59.459     58.622      0.837  1
        1   744  .    20     1     1     A    70    70   SER    CB      C   218     62.703     63.134     -0.431  1
        1   745  .    20     1     1     A    71    71   ARG     H      H   219      8.010      7.927      0.083  1
        1   746  .    20     1     1     A    71    71   ARG    HA      H   219      4.108      4.066      0.042  1
        1   753  .    20     1     1     A    71    71   ARG     C      C   219    175.580    175.398      0.182  1
        1   754  .    20     1     1     A    71    71   ARG    CA      C   219     56.961     57.964     -1.003  1
        1   755  .    20     1     1     A    71    71   ARG    CB      C   219     30.798     30.807     -0.009  1
        1   758  .    20     1     1     A    71    71   ARG     N      N   219    119.252    121.521     -2.269  1
        1   759  .    20     1     1     A    72    72   PHE     H      H   220      8.040      7.828      0.212  1
        1   760  .    20     1     1     A    72    72   PHE    HA      H   220      5.750      5.322      0.428  1
        1   763  .    20     1     1     A    72    72   PHE     C      C   220    174.693    174.937     -0.244  1
        1   764  .    20     1     1     A    72    72   PHE    CA      C   220     55.527     56.573     -1.046  1
        1   765  .    20     1     1     A    72    72   PHE    CB      C   220     41.822     43.018     -1.196  1
        1   766  .    20     1     1     A    72    72   PHE     N      N   220    118.253    116.410      1.843  1
        1   767  .    20     1     1     A    73    73   MET     H      H   221      9.257      9.469     -0.212  1
        1   768  .    20     1     1     A    73    73   MET    HA      H   221      4.941      5.421     -0.480  1
        1   776  .    20     1     1     A    73    73   MET     C      C   221    175.195    174.404      0.791  1
        1   777  .    20     1     1     A    73    73   MET    CA      C   221     54.284     53.411      0.873  1
        1   778  .    20     1     1     A    73    73   MET    CB      C   221     37.051     36.001      1.050  1
        1   781  .    20     1     1     A    73    73   MET     N      N   221    120.291    118.411      1.880  1
        1   782  .    20     1     1     A    74    74   ARG     H      H   222      8.214      8.903     -0.689  1
        1   783  .    20     1     1     A    74    74   ARG    HA      H   222      4.243      5.281     -1.038  1
        1   790  .    20     1     1     A    74    74   ARG    CA      C   222     54.296     54.782     -0.486  1
        1   791  .    20     1     1     A    74    74   ARG    CB      C   222     30.959     32.692     -1.733  1
        1   794  .    20     1     1     A    74    74   ARG     N      N   222    125.048    120.052      4.996  1
        1   795  .    20     1     1     A    75    75   VAL     H      H   223      9.023      9.126     -0.103  1
        1   796  .    20     1     1     A    75    75   VAL    HA      H   223      4.142      4.669     -0.527  1
        1   804  .    20     1     1     A    75    75   VAL     C      C   223    174.676    175.700     -1.024  1
        1   805  .    20     1     1     A    75    75   VAL    CA      C   223     60.995     61.807     -0.812  1
        1   806  .    20     1     1     A    75    75   VAL    CB      C   223     34.253     32.780      1.473  1
        1   809  .    20     1     1     A    75    75   VAL     N      N   223    125.773    124.602      1.171  1
        1   810  .    20     1     1     A    76    76   GLN     H      H   224      8.465      8.642     -0.177  1
        1   811  .    20     1     1     A    76    76   GLN    HA      H   224      4.288      4.471     -0.183  1
        1   816  .    20     1     1     A    76    76   GLN     C      C   224    175.094    176.407     -1.313  1
        1   817  .    20     1     1     A    76    76   GLN    CA      C   224     55.697     55.108      0.589  1
        1   818  .    20     1     1     A    76    76   GLN    CB      C   224     33.645     29.958      3.687  1
        1   820  .    20     1     1     A    76    76   GLN     N      N   224    124.030    126.750     -2.720  1
        1   821  .    20     1     1     A    77    77   ASN     H      H   225      8.493      8.816     -0.323  1
        1   822  .    20     1     1     A    77    77   ASN    HA      H   225      4.616      4.790     -0.174  1
        1   825  .    20     1     1     A    77    77   ASN     C      C   225    174.843    175.708     -0.865  1
        1   826  .    20     1     1     A    77    77   ASN    CA      C   225     52.574     53.780     -1.206  1
        1   827  .    20     1     1     A    77    77   ASN    CB      C   225     38.948     38.391      0.557  1
        1   828  .    20     1     1     A    77    77   ASN     N      N   225    121.921    119.027      2.894  1
        1   829  .    20     1     1     A    78    78   GLU     H      H   226      8.677      9.228     -0.551  1
        1   830  .    20     1     1     A    78    78   GLU    HA      H   226      4.238      4.304     -0.066  1
        1   835  .    20     1     1     A    78    78   GLU     C      C   226    176.919    176.380      0.539  1
        1   836  .    20     1     1     A    78    78   GLU    CA      C   226     57.032     58.282     -1.250  1
        1   837  .    20     1     1     A    78    78   GLU    CB      C   226     29.938     31.102     -1.164  1
        1   839  .    20     1     1     A    78    78   GLU     N      N   226    122.336    126.728     -4.392  1
        1   840  .    20     1     1     A    79    79   GLY     H      H   227      8.524      7.965      0.559  1
        1   841  .    20     1     1     A    79    79   GLY   HA2      H   227      3.978      4.106     -0.128  1
        1   842  .    20     1     1     A    79    79   GLY   HA3      H   227      3.978      4.130     -0.152  1
        1   843  .    20     1     1     A    79    79   GLY     C      C   227    174.324    173.047      1.277  1
        1   844  .    20     1     1     A    79    79   GLY    CA      C   227     45.129     45.075      0.054  1
        1   845  .    20     1     1     A    79    79   GLY     N      N   227    109.456    107.665      1.791  1
        1   846  .    20     1     1     A    80    80   THR     H      H   228      8.134      8.646     -0.512  1
        1   847  .    20     1     1     A    80    80   THR    HA      H   228      4.273      4.646     -0.373  1
        1   852  .    20     1     1     A    80    80   THR     C      C   228    175.630    174.799      0.831  1
        1   853  .    20     1     1     A    80    80   THR    CA      C   228     62.232     60.706      1.526  1
        1   854  .    20     1     1     A    80    80   THR    CB      C   228     69.299     68.166      1.133  1
        1   856  .    20     1     1     A    80    80   THR     N      N   228    113.911    112.874      1.037  1
        1   857  .    20     1     1     A    81    81   GLY     H      H   229      8.572      8.350      0.222  1
        1   858  .    20     1     1     A    81    81   GLY   HA2      H   229      4.020      3.719      0.301  1
        1   859  .    20     1     1     A    81    81   GLY   HA3      H   229      3.852      3.936     -0.084  1
        1   860  .    20     1     1     A    81    81   GLY     C      C   229    174.241    175.144     -0.903  1
        1   861  .    20     1     1     A    81    81   GLY    CA      C   229     45.582     45.336      0.246  1
        1   862  .    20     1     1     A    81    81   GLY     N      N   229    112.257    111.458      0.799  1
        1   863  .    20     1     1     A    82    82   LYS     H      H   230      7.985      8.097     -0.112  1
        1   864  .    20     1     1     A    82    82   LYS     C      C   230    176.484    175.148      1.336  1
        1   865  .    20     1     1     A    82    82   LYS     N      N   230    119.460    120.123     -0.663  1
        1   866  .    20     1     1     A    83    83   SER     H      H   231      8.170      8.095      0.075  1
        1   867  .    20     1     1     A    83    83   SER    HA      H   231      4.426      4.602     -0.176  1
        1   870  .    20     1     1     A    83    83   SER    CA      C   231     58.066     57.701      0.365  1
        1   871  .    20     1     1     A    83    83   SER    CB      C   231     63.751     64.708     -0.957  1
        1   872  .    20     1     1     A    83    83   SER     N      N   231    116.759    115.856      0.903  1
        1   873  .    20     1     1     A    84    84   SER     H      H   232      8.211      8.332     -0.121  1
        1   874  .    20     1     1     A    84    84   SER    HA      H   232      4.366      4.079      0.287  1
        1   877  .    20     1     1     A    84    84   SER     C      C   232    173.186    172.929      0.257  1
        1   878  .    20     1     1     A    84    84   SER    CA      C   232     58.399     58.583     -0.184  1
        1   879  .    20     1     1     A    84    84   SER    CB      C   232     63.968     63.359      0.609  1
        1   880  .    20     1     1     A    84    84   SER     N      N   232    116.759    119.631     -2.872  1
        1   881  .    20     1     1     A    85    85   TRP     H      H   233      8.368      8.706     -0.338  1
        1   882  .    20     1     1     A    85    85   TRP    HA      H   233      4.676      4.908     -0.232  1
        1   885  .    20     1     1     A    85    85   TRP     C      C   233    173.956    175.105     -1.149  1
        1   886  .    20     1     1     A    85    85   TRP    CA      C   233     56.368     55.857      0.511  1
        1   887  .    20     1     1     A    85    85   TRP    CB      C   233     32.294     31.854      0.440  1
        1   888  .    20     1     1     A    85    85   TRP     N      N   233    120.706    122.258     -1.552  1
        1   889  .    20     1     1     A    86    86   TRP     H      H   234      9.138      9.450     -0.312  1
        1   890  .    20     1     1     A    86    86   TRP    HA      H   234      5.272      5.496     -0.224  1
        1   893  .    20     1     1     A    86    86   TRP     C      C   234    175.161    175.754     -0.593  1
        1   894  .    20     1     1     A    86    86   TRP    CA      C   234     56.751     55.772      0.979  1
        1   895  .    20     1     1     A    86    86   TRP    CB      C   234     30.820     32.954     -2.134  1
        1   896  .    20     1     1     A    86    86   TRP     N      N   234    121.959    121.134      0.825  1
        1   897  .    20     1     1     A    87    87   ILE     H      H   235      8.948      9.046     -0.098  1
        1   898  .    20     1     1     A    87    87   ILE    HA      H   235      5.013      5.121     -0.108  1
        1   908  .    20     1     1     A    87    87   ILE     C      C   235    175.864    174.633      1.231  1
        1   909  .    20     1     1     A    87    87   ILE    CA      C   235     58.827     59.158     -0.331  1
        1   910  .    20     1     1     A    87    87   ILE    CB      C   235     42.580     42.301      0.279  1
        1   914  .    20     1     1     A    87    87   ILE     N      N   235    112.604    117.347     -4.743  1
        1   915  .    20     1     1     A    88    88   ILE     H      H   236      8.913      8.860      0.053  1
        1   916  .    20     1     1     A    88    88   ILE    HA      H   236      4.530      4.318      0.212  1
        1   926  .    20     1     1     A    88    88   ILE     C      C   236    176.517    174.765      1.752  1
        1   927  .    20     1     1     A    88    88   ILE    CA      C   236     60.043     60.725     -0.682  1
        1   928  .    20     1     1     A    88    88   ILE    CB      C   236     37.598     38.379     -0.781  1
        1   932  .    20     1     1     A    88    88   ILE     N      N   236    121.089    124.196     -3.107  1
        1   933  .    20     1     1     A    89    89   ASN     H      H   237      8.641      8.706     -0.065  1
        1   934  .    20     1     1     A    89    89   ASN    HA      H   237      4.650      4.781     -0.131  1
        1   937  .    20     1     1     A    89    89   ASN    CA      C   237     50.610     50.529      0.081  1
        1   938  .    20     1     1     A    89    89   ASN    CB      C   237     38.877     39.371     -0.494  1
        1   939  .    20     1     1     A    89    89   ASN     N      N   237    126.523    126.179      0.344  1
        1   940  .    20     1     1     A    90    90   PRO    HA      H   238      4.398      4.467     -0.069  1
        1   947  .    20     1     1     A    90    90   PRO     C      C   238    176.902    176.884      0.018  1
        1   948  .    20     1     1     A    90    90   PRO    CA      C   238     63.773     63.943     -0.170  1
        1   949  .    20     1     1     A    90    90   PRO    CB      C   238     32.203     31.918      0.285  1
        1   952  .    20     1     1     A    91    91   ASP     H      H   239      7.991      7.041      0.950  1
        1   953  .    20     1     1     A    91    91   ASP    HA      H   239      4.635      4.696     -0.061  1
        1   956  .    20     1     1     A    91    91   ASP     C      C   239    176.869    176.492      0.377  1
        1   957  .    20     1     1     A    91    91   ASP    CA      C   239     54.179     54.149      0.030  1
        1   958  .    20     1     1     A    91    91   ASP    CB      C   239     41.146     42.510     -1.364  1
        1   959  .    20     1     1     A    91    91   ASP     N      N   239    118.605    115.013      3.592  1
        1   960  .    20     1     1     A    92    92   GLY     H      H   240      8.009      7.689      0.320  1
        1   961  .    20     1     1     A    92    92   GLY   HA2      H   240      3.897      4.060     -0.163  1
        1   962  .    20     1     1     A    92    92   GLY   HA3      H   240      3.897      4.062     -0.165  1
        1   963  .    20     1     1     A    92    92   GLY     C      C   240    174.793    175.795     -1.002  1
        1   964  .    20     1     1     A    92    92   GLY    CA      C   240     45.737     45.612      0.125  1
        1   965  .    20     1     1     A    92    92   GLY     N      N   240    108.789    107.712      1.077  1
        1   966  .    20     1     1     A    93    93   GLY     H      H   241      8.299      8.203      0.096  1
        1   967  .    20     1     1     A    93    93   GLY   HA2      H   241      3.933      3.816      0.117  1
        1   968  .    20     1     1     A    93    93   GLY   HA3      H   241      3.933      3.821      0.112  1
        1   969  .    20     1     1     A    93    93   GLY     C      C   241    174.425    174.537     -0.112  1
        1   970  .    20     1     1     A    93    93   GLY    CA      C   241     45.795     46.989     -1.194  1
        1   971  .    20     1     1     A    93    93   GLY     N      N   241    108.517    106.121      2.396  1
        1   972  .    20     1     1     A    94    94   LYS     H      H   242      8.068      7.633      0.435  1
        1   973  .    20     1     1     A    94    94   LYS    HA      H   242      4.333      4.285      0.048  1
        1   982  .    20     1     1     A    94    94   LYS     C      C   242    176.869    176.200      0.669  1
        1   983  .    20     1     1     A    94    94   LYS    CA      C   242     56.368     56.057      0.311  1
        1   984  .    20     1     1     A    94    94   LYS    CB      C   242     32.852     33.206     -0.354  1
        1   988  .    20     1     1     A    94    94   LYS     N      N   242    120.442    119.655      0.787  1
        1   989  .    20     1     1     A    95    95   SER     H      H   243      8.342      8.779     -0.437  1
        1   990  .    20     1     1     A    95    95   SER    HA      H   243      4.421      4.744     -0.323  1
        1   993  .    20     1     1     A    95    95   SER     C      C   243    175.000    174.142      0.858  1
        1   994  .    20     1     1     A    95    95   SER    CA      C   243     58.422     58.084      0.338  1
        1   995  .    20     1     1     A    95    95   SER    CB      C   243     63.638     61.949      1.689  1
        1   996  .    20     1     1     A    95    95   SER     N      N   243    116.062    121.420     -5.358  1
        1   997  .    20     1     1     A    96    96   GLY     H      H   244      8.353      8.308      0.045  1
        1   998  .    20     1     1     A    96    96   GLY   HA2      H   244      3.945      4.082     -0.137  1
        1   999  .    20     1     1     A    96    96   GLY   HA3      H   244      3.945      4.095     -0.150  1
        1  1000  .    20     1     1     A    96    96   GLY     C      C   244    173.822    172.653      1.169  1
        1  1001  .    20     1     1     A    96    96   GLY    CA      C   244     45.312     44.379      0.933  1
        1  1002  .    20     1     1     A    96    96   GLY     N      N   244    110.710    112.736     -2.026  1
        1  1003  .    20     1     1     A    97    97   LYS     H      H   245      8.088      8.589     -0.501  1
        1  1004  .    20     1     1     A    97    97   LYS    HA      H   245      4.343      4.893     -0.550  1
        1  1011  .    20     1     1     A    97    97   LYS     C      C   245    175.931    175.077      0.854  1
        1  1012  .    20     1     1     A    97    97   LYS    CA      C   245     55.561     55.349      0.212  1
        1  1013  .    20     1     1     A    97    97   LYS    CB      C   245     33.120     33.916     -0.796  1
        1  1016  .    20     1     1     A    97    97   LYS     N      N   245    120.521    123.259     -2.738  1
        1  1017  .    20     1     1     A    98    98   ALA     H      H   246      8.286      8.490     -0.204  1
        1  1018  .    20     1     1     A    98    98   ALA    HA      H   246      4.569      4.803     -0.234  1
        1  1022  .    20     1     1     A    98    98   ALA    CA      C   246     50.378     49.650      0.728  1
        1  1023  .    20     1     1     A    98    98   ALA    CB      C   246     18.141     19.585     -1.444  1
        1  1024  .    20     1     1     A    98    98   ALA     N      N   246    126.544    128.703     -2.159  1
        1  1025  .    20     1     1     A    99    99   PRO    HA      H   247      4.414      4.414      0.000  1
        1  1032  .    20     1     1     A    99    99   PRO     C      C   247    176.635    177.872     -1.237  1
        1  1033  .    20     1     1     A    99    99   PRO    CA      C   247     62.700     64.939     -2.239  1
        1  1034  .    20     1     1     A    99    99   PRO    CB      C   247     32.122     31.917      0.205  1
        1  1037  .    20     1     1     A   100   100   ARG     H      H   248      8.424      8.853     -0.429  1
        1  1038  .    20     1     1     A   100   100   ARG    HA      H   248      4.320      4.400     -0.080  1
        1  1043  .    20     1     1     A   100   100   ARG     C      C   248    176.132    176.769     -0.637  1
        1  1044  .    20     1     1     A   100   100   ARG    CA      C   248     55.856     55.946     -0.090  1
        1  1045  .    20     1     1     A   100   100   ARG    CB      C   248     30.884     29.324      1.560  1
        1  1046  .    20     1     1     A   100   100   ARG     N      N   248    121.613    116.064      5.549  1
        1  1047  .    20     1     1     A   101   101   ARG     H      H   249      8.424      8.313      0.111  1
        1  1048  .    20     1     1     A   101   101   ARG     C      C   249    175.864    175.106      0.758  1
        1  1049  .    20     1     1     A   101   101   ARG     N      N   249    122.991    119.864      3.127  1
        1  1050  .    20     1     1     A   102   102   ARG     H      H   250      8.461      7.589      0.872  1
        1  1051  .    20     1     1     A   102   102   ARG     C      C   250    174.776    174.782     -0.006  1
        1  1052  .    20     1     1     A   102   102   ARG     N      N   250    123.688    121.816      1.872  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    90      1.188  1
        2    1     1     1  "RMS(OBS, PRED)"    CA    96      1.394  1
        3    1     1     1  "RMS(OBS, PRED)"    CB    88      1.641  1
        4    1     1     1  "RMS(OBS, PRED)"     H    92      0.480  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   104      0.416  1
        6    1     1     1  "RMS(OBS, PRED)"     N    92      2.560  1
        7    1     2     1  "RMS(OBS, PRED)"     C    90      1.080  1
        8    1     2     1  "RMS(OBS, PRED)"    CA    96      1.236  1
        9    1     2     1  "RMS(OBS, PRED)"    CB    88      1.667  1
       10    1     2     1  "RMS(OBS, PRED)"     H    92      0.431  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   104      0.444  1
       12    1     2     1  "RMS(OBS, PRED)"     N    92      2.653  1
       13    1     3     1  "RMS(OBS, PRED)"     C    90      1.084  1
       14    1     3     1  "RMS(OBS, PRED)"    CA    96      1.394  1
       15    1     3     1  "RMS(OBS, PRED)"    CB    88      1.643  1
       16    1     3     1  "RMS(OBS, PRED)"     H    92      0.412  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   104      0.419  1
       18    1     3     1  "RMS(OBS, PRED)"     N    92      2.431  1
       19    1     4     1  "RMS(OBS, PRED)"     C    90      1.079  1
       20    1     4     1  "RMS(OBS, PRED)"    CA    96      1.320  1
       21    1     4     1  "RMS(OBS, PRED)"    CB    88      1.549  1
       22    1     4     1  "RMS(OBS, PRED)"     H    92      0.432  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   104      0.384  1
       24    1     4     1  "RMS(OBS, PRED)"     N    92      2.588  1
       25    1     5     1  "RMS(OBS, PRED)"     C    90      1.081  1
       26    1     5     1  "RMS(OBS, PRED)"    CA    96      1.338  1
       27    1     5     1  "RMS(OBS, PRED)"    CB    88      1.548  1
       28    1     5     1  "RMS(OBS, PRED)"     H    92      0.474  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   104      0.430  1
       30    1     5     1  "RMS(OBS, PRED)"     N    92      2.349  1
       31    1     6     1  "RMS(OBS, PRED)"     C    90      1.098  1
       32    1     6     1  "RMS(OBS, PRED)"    CA    96      1.244  1
       33    1     6     1  "RMS(OBS, PRED)"    CB    88      1.622  1
       34    1     6     1  "RMS(OBS, PRED)"     H    92      0.436  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   104      0.454  1
       36    1     6     1  "RMS(OBS, PRED)"     N    92      2.382  1
       37    1     7     1  "RMS(OBS, PRED)"     C    90      1.137  1
       38    1     7     1  "RMS(OBS, PRED)"    CA    96      1.359  1
       39    1     7     1  "RMS(OBS, PRED)"    CB    88      1.654  1
       40    1     7     1  "RMS(OBS, PRED)"     H    92      0.433  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   104      0.443  1
       42    1     7     1  "RMS(OBS, PRED)"     N    92      2.693  1
       43    1     8     1  "RMS(OBS, PRED)"     C    90      1.162  1
       44    1     8     1  "RMS(OBS, PRED)"    CA    96      1.296  1
       45    1     8     1  "RMS(OBS, PRED)"    CB    88      1.733  1
       46    1     8     1  "RMS(OBS, PRED)"     H    92      0.421  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   104      0.428  1
       48    1     8     1  "RMS(OBS, PRED)"     N    92      2.406  1
       49    1     9     1  "RMS(OBS, PRED)"     C    90      1.056  1
       50    1     9     1  "RMS(OBS, PRED)"    CA    96      1.204  1
       51    1     9     1  "RMS(OBS, PRED)"    CB    88      1.566  1
       52    1     9     1  "RMS(OBS, PRED)"     H    92      0.447  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   104      0.427  1
       54    1     9     1  "RMS(OBS, PRED)"     N    92      2.471  1
       55    1    10     1  "RMS(OBS, PRED)"     C    90      1.138  1
       56    1    10     1  "RMS(OBS, PRED)"    CA    96      1.234  1
       57    1    10     1  "RMS(OBS, PRED)"    CB    88      1.557  1
       58    1    10     1  "RMS(OBS, PRED)"     H    92      0.449  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   104      0.441  1
       60    1    10     1  "RMS(OBS, PRED)"     N    92      2.527  1
       61    1    11     1  "RMS(OBS, PRED)"     C    90      1.117  1
       62    1    11     1  "RMS(OBS, PRED)"    CA    96      1.245  1
       63    1    11     1  "RMS(OBS, PRED)"    CB    88      1.626  1
       64    1    11     1  "RMS(OBS, PRED)"     H    92      0.431  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   104      0.429  1
       66    1    11     1  "RMS(OBS, PRED)"     N    92      2.363  1
       67    1    12     1  "RMS(OBS, PRED)"     C    90      1.094  1
       68    1    12     1  "RMS(OBS, PRED)"    CA    96      1.280  1
       69    1    12     1  "RMS(OBS, PRED)"    CB    88      1.610  1
       70    1    12     1  "RMS(OBS, PRED)"     H    92      0.452  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   104      0.417  1
       72    1    12     1  "RMS(OBS, PRED)"     N    92      2.535  1
       73    1    13     1  "RMS(OBS, PRED)"     C    90      1.087  1
       74    1    13     1  "RMS(OBS, PRED)"    CA    96      1.209  1
       75    1    13     1  "RMS(OBS, PRED)"    CB    88      1.599  1
       76    1    13     1  "RMS(OBS, PRED)"     H    92      0.428  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   104      0.413  1
       78    1    13     1  "RMS(OBS, PRED)"     N    92      2.629  1
       79    1    14     1  "RMS(OBS, PRED)"     C    90      1.110  1
       80    1    14     1  "RMS(OBS, PRED)"    CA    96      1.334  1
       81    1    14     1  "RMS(OBS, PRED)"    CB    88      1.711  1
       82    1    14     1  "RMS(OBS, PRED)"     H    92      0.469  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   104      0.413  1
       84    1    14     1  "RMS(OBS, PRED)"     N    92      2.691  1
       85    1    15     1  "RMS(OBS, PRED)"     C    90      1.112  1
       86    1    15     1  "RMS(OBS, PRED)"    CA    96      1.331  1
       87    1    15     1  "RMS(OBS, PRED)"    CB    88      1.634  1
       88    1    15     1  "RMS(OBS, PRED)"     H    92      0.446  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   104      0.398  1
       90    1    15     1  "RMS(OBS, PRED)"     N    92      2.571  1
       91    1    16     1  "RMS(OBS, PRED)"     C    90      1.159  1
       92    1    16     1  "RMS(OBS, PRED)"    CA    96      1.279  1
       93    1    16     1  "RMS(OBS, PRED)"    CB    88      1.727  1
       94    1    16     1  "RMS(OBS, PRED)"     H    92      0.447  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   104      0.415  1
       96    1    16     1  "RMS(OBS, PRED)"     N    92      2.542  1
       97    1    17     1  "RMS(OBS, PRED)"     C    90      1.067  1
       98    1    17     1  "RMS(OBS, PRED)"    CA    96      1.258  1
       99    1    17     1  "RMS(OBS, PRED)"    CB    88      1.492  1
      100    1    17     1  "RMS(OBS, PRED)"     H    92      0.430  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   104      0.410  1
      102    1    17     1  "RMS(OBS, PRED)"     N    92      2.501  1
      103    1    18     1  "RMS(OBS, PRED)"     C    90      1.129  1
      104    1    18     1  "RMS(OBS, PRED)"    CA    96      1.285  1
      105    1    18     1  "RMS(OBS, PRED)"    CB    88      1.729  1
      106    1    18     1  "RMS(OBS, PRED)"     H    92      0.468  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   104      0.432  1
      108    1    18     1  "RMS(OBS, PRED)"     N    92      2.621  1
      109    1    19     1  "RMS(OBS, PRED)"     C    90      1.196  1
      110    1    19     1  "RMS(OBS, PRED)"    CA    96      1.406  1
      111    1    19     1  "RMS(OBS, PRED)"    CB    88      1.659  1
      112    1    19     1  "RMS(OBS, PRED)"     H    92      0.438  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   104      0.425  1
      114    1    19     1  "RMS(OBS, PRED)"     N    92      2.696  1
      115    1    20     1  "RMS(OBS, PRED)"     C    90      1.094  1
      116    1    20     1  "RMS(OBS, PRED)"    CA    96      1.305  1
      117    1    20     1  "RMS(OBS, PRED)"    CB    88      1.529  1
      118    1    20     1  "RMS(OBS, PRED)"     H    92      0.448  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   104      0.390  1
      120    1    20     1  "RMS(OBS, PRED)"     N    92      2.496  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    10  .     1     1     A     4     4   SER     H      H   152      8.373      8.256      0.117  2
        1    11  .     1     1     A     4     4   SER    HA      H   152      4.431      4.558     -0.127  2
        1    14  .     1     1     A     4     4   SER     C      C   152    174.391    174.082      0.309  2
        1    15  .     1     1     A     4     4   SER    CA      C   152     58.263     59.297     -1.034  2
        1    16  .     1     1     A     4     4   SER    CB      C   152     63.576     63.944     -0.368  2
        1    17  .     1     1     A     4     4   SER     N      N   152    117.798    116.676      1.122  2
        1    18  .     1     1     A     5     5   ARG     H      H   153      8.307      8.056      0.251  2
        1    19  .     1     1     A     5     5   ARG    HA      H   153      4.317      4.642     -0.325  2
        1    26  .     1     1     A     5     5   ARG     C      C   153    175.998    175.255      0.743  2
        1    27  .     1     1     A     5     5   ARG    CA      C   153     55.949     55.379      0.570  2
        1    28  .     1     1     A     5     5   ARG    CB      C   153     30.676     31.726     -1.050  2
        1    31  .     1     1     A     5     5   ARG     N      N   153    122.995    120.982      2.013  2
        1    32  .     1     1     A     6     6   ARG     H      H   154      8.259      8.598     -0.339  2
        1    33  .     1     1     A     6     6   ARG    HA      H   154      4.164      4.767     -0.603  2
        1    40  .     1     1     A     6     6   ARG     C      C   154    175.714    174.867      0.847  2
        1    41  .     1     1     A     6     6   ARG    CA      C   154     56.229     54.733      1.496  2
        1    42  .     1     1     A     6     6   ARG    CB      C   154     30.806     32.425     -1.619  2
        1    45  .     1     1     A     6     6   ARG     N      N   154    121.833    121.201      0.632  2
        1    46  .     1     1     A     7     7   ASN     H      H   155      8.041      8.524     -0.483  2
        1    47  .     1     1     A     7     7   ASN    HA      H   155      4.461      4.813     -0.352  2
        1    50  .     1     1     A     7     7   ASN     C      C   155    175.212    175.847     -0.635  2
        1    51  .     1     1     A     7     7   ASN    CA      C   155     52.144     52.467     -0.323  2
        1    52  .     1     1     A     7     7   ASN    CB      C   155     38.740     38.679      0.061  2
        1    53  .     1     1     A     7     7   ASN     N      N   155    118.715    118.802     -0.087  2
        1    54  .     1     1     A     8     8   ALA     H      H   156      8.212      8.866     -0.654  2
        1    55  .     1     1     A     8     8   ALA    HA      H   156      3.992      4.362     -0.370  2
        1    59  .     1     1     A     8     8   ALA     C      C   156    177.338    178.022     -0.684  2
        1    60  .     1     1     A     8     8   ALA    CA      C   156     53.367     52.636      0.731  2
        1    61  .     1     1     A     8     8   ALA    CB      C   156     18.705     18.488      0.217  2
        1    62  .     1     1     A     8     8   ALA     N      N   156    123.615    125.091     -1.476  2
        1    63  .     1     1     A     9     9   TRP     H      H   157      7.219      7.519     -0.300  2
        1    64  .     1     1     A     9     9   TRP    HA      H   157      4.425      4.902     -0.477  2
        1    67  .     1     1     A     9     9   TRP     C      C   157    175.965    177.761     -1.796  2
        1    68  .     1     1     A     9     9   TRP    CA      C   157     56.700     56.913     -0.213  2
        1    69  .     1     1     A     9     9   TRP    CB      C   157     28.858     30.964     -2.106  2
        1    70  .     1     1     A     9     9   TRP     N      N   157    114.907    116.338     -1.431  2
        1    71  .     1     1     A    10    10   GLY     H      H   158      7.651      7.368      0.283  2
        1    72  .     1     1     A    10    10   GLY   HA2      H   158      4.092      3.736      0.356  2
        1    73  .     1     1     A    10    10   GLY   HA3      H   158      3.641      4.002     -0.361  2
        1    74  .     1     1     A    10    10   GLY     C      C   158    173.537    174.571     -1.034  2
        1    75  .     1     1     A    10    10   GLY    CA      C   158     45.056     45.472     -0.416  2
        1    76  .     1     1     A    10    10   GLY     N      N   158    109.764    108.071      1.693  2
        1    77  .     1     1     A    11    11   ASN     H      H   159      8.392      7.873      0.518  2
        1    78  .     1     1     A    11    11   ASN    HA      H   159      4.651      4.772     -0.121  2
        1    81  .     1     1     A    11    11   ASN     C      C   159    174.827    174.780      0.047  2
        1    82  .     1     1     A    11    11   ASN    CA      C   159     53.185     52.296      0.889  2
        1    83  .     1     1     A    11    11   ASN    CB      C   159     38.207     38.781     -0.574  2
        1    84  .     1     1     A    11    11   ASN     N      N   159    118.617    118.348      0.269  2
        1    85  .     1     1     A    12    12   LEU     H      H   160      7.666      7.251      0.415  2
        1    86  .     1     1     A    12    12   LEU    HA      H   160      4.526      4.196      0.330  2
        1    96  .     1     1     A    12    12   LEU     C      C   160    176.450    176.936     -0.486  2
        1    97  .     1     1     A    12    12   LEU    CA      C   160     54.561     54.542      0.019  2
        1    98  .     1     1     A    12    12   LEU    CB      C   160     42.987     42.609      0.378  2
        1   102  .     1     1     A    12    12   LEU     N      N   160    120.826    121.980     -1.154  2
        1   103  .     1     1     A    13    13   SER     H      H   161      9.024      9.139     -0.115  2
        1   104  .     1     1     A    13    13   SER    HA      H   161      4.725      4.310      0.415  2
        1   107  .     1     1     A    13    13   SER     C      C   161    175.630    175.387      0.243  2
        1   108  .     1     1     A    13    13   SER    CA      C   161     56.389     57.728     -1.339  2
        1   109  .     1     1     A    13    13   SER    CB      C   161     64.594     64.490      0.103  2
        1   110  .     1     1     A    13    13   SER     N      N   161    118.443    118.516     -0.073  2
        1   111  .     1     1     A    14    14   TYR     H      H   162      8.870      8.561      0.309  2
        1   112  .     1     1     A    14    14   TYR    HA      H   162      4.197      4.257     -0.060  2
        1   115  .     1     1     A    14    14   TYR     C      C   162    178.141    178.386     -0.245  2
        1   116  .     1     1     A    14    14   TYR    CA      C   162     63.127     60.794      2.333  2
        1   117  .     1     1     A    14    14   TYR    CB      C   162     38.572     37.874      0.698  2
        1   118  .     1     1     A    14    14   TYR     N      N   162    120.782    123.310     -2.528  2
        1   119  .     1     1     A    15    15   ALA     H      H   163      8.696      8.328      0.368  2
        1   120  .     1     1     A    15    15   ALA    HA      H   163      4.110      4.156     -0.046  2
        1   124  .     1     1     A    15    15   ALA     C      C   163    180.200    179.768      0.432  2
        1   125  .     1     1     A    15    15   ALA    CA      C   163     55.772     55.429      0.343  2
        1   126  .     1     1     A    15    15   ALA    CB      C   163     17.463     18.437     -0.974  2
        1   127  .     1     1     A    15    15   ALA     N      N   163    119.463    122.670     -3.207  2
        1   128  .     1     1     A    16    16   ASP     H      H   164      8.103      8.036      0.067  2
        1   129  .     1     1     A    16    16   ASP    HA      H   164      4.367      4.442     -0.075  2
        1   132  .     1     1     A    16    16   ASP     C      C   164    178.694    179.143     -0.449  2
        1   133  .     1     1     A    16    16   ASP    CA      C   164     57.429     57.260      0.169  2
        1   134  .     1     1     A    16    16   ASP    CB      C   164     40.835     40.311      0.524  2
        1   135  .     1     1     A    16    16   ASP     N      N   164    120.706    118.421      2.284  2
        1   136  .     1     1     A    17    17   LEU     H      H   165      8.135      8.280     -0.145  2
        1   137  .     1     1     A    17    17   LEU    HA      H   165      4.009      4.088     -0.079  2
        1   147  .     1     1     A    17    17   LEU     C      C   165    177.472    179.289     -1.817  2
        1   148  .     1     1     A    17    17   LEU    CA      C   165     58.104     57.968      0.136  2
        1   149  .     1     1     A    17    17   LEU    CB      C   165     42.526     42.009      0.517  2
        1   153  .     1     1     A    17    17   LEU     N      N   165    121.701    120.750      0.951  2
        1   154  .     1     1     A    18    18   ILE     H      H   166      8.463      8.201      0.262  2
        1   155  .     1     1     A    18    18   ILE    HA      H   166      2.993      3.611     -0.618  2
        1   165  .     1     1     A    18    18   ILE     C      C   166    177.170    178.095     -0.925  2
        1   166  .     1     1     A    18    18   ILE    CA      C   166     65.409     65.209      0.200  2
        1   167  .     1     1     A    18    18   ILE    CB      C   166     37.989     37.983      0.006  2
        1   171  .     1     1     A    18    18   ILE     N      N   166    118.458    119.897     -1.439  2
        1   172  .     1     1     A    19    19   THR     H      H   167      7.886      8.267     -0.381  2
        1   173  .     1     1     A    19    19   THR    HA      H   167      4.420      3.946      0.473  2
        1   178  .     1     1     A    19    19   THR     C      C   167    174.827    176.442     -1.615  2
        1   179  .     1     1     A    19    19   THR    CA      C   167     68.536     66.961      1.575  2
        1   180  .     1     1     A    19    19   THR    CB      C   167     67.882     68.561     -0.679  2
        1   182  .     1     1     A    19    19   THR     N      N   167    115.122    116.712     -1.590  2
        1   183  .     1     1     A    20    20   ARG     H      H   168      7.611      8.570     -0.959  2
        1   184  .     1     1     A    20    20   ARG    HA      H   168      3.870      4.005     -0.136  2
        1   191  .     1     1     A    20    20   ARG     C      C   168    178.359    178.486     -0.127  2
        1   192  .     1     1     A    20    20   ARG    CA      C   168     58.728     60.037     -1.309  2
        1   193  .     1     1     A    20    20   ARG    CB      C   168     30.053     30.099     -0.046  2
        1   196  .     1     1     A    20    20   ARG     N      N   168    120.074    120.385     -0.311  2
        1   197  .     1     1     A    21    21   ALA     H      H   169      7.466      7.764     -0.298  2
        1   198  .     1     1     A    21    21   ALA    HA      H   169      1.891      4.135     -2.244  2
        1   202  .     1     1     A    21    21   ALA     C      C   169    179.547    179.811     -0.264  2
        1   203  .     1     1     A    21    21   ALA    CA      C   169     54.359     55.137     -0.778  2
        1   204  .     1     1     A    21    21   ALA    CB      C   169     16.966     18.702     -1.736  2
        1   205  .     1     1     A    21    21   ALA     N      N   169    123.260    121.422      1.838  2
        1   206  .     1     1     A    22    22   ILE     H      H   170      8.010      8.324     -0.314  2
        1   207  .     1     1     A    22    22   ILE    HA      H   170      3.195      3.528     -0.333  2
        1   217  .     1     1     A    22    22   ILE     C      C   170    179.414    178.063      1.351  2
        1   218  .     1     1     A    22    22   ILE    CA      C   170     66.175     65.127      1.048  2
        1   219  .     1     1     A    22    22   ILE    CB      C   170     38.498     37.687      0.811  2
        1   223  .     1     1     A    22    22   ILE     N      N   170    118.102    117.733      0.369  2
        1   224  .     1     1     A    23    23   GLU     H      H   171      8.742      8.765     -0.023  2
        1   225  .     1     1     A    23    23   GLU    HA      H   171      3.939      4.136     -0.197  2
        1   230  .     1     1     A    23    23   GLU     C      C   171    177.237    177.439     -0.202  2
        1   231  .     1     1     A    23    23   GLU    CA      C   171     58.902     58.661      0.241  2
        1   232  .     1     1     A    23    23   GLU    CB      C   171     29.431     29.373      0.058  2
        1   234  .     1     1     A    23    23   GLU     N      N   171    118.005    120.577     -2.572  2
        1   235  .     1     1     A    24    24   SER     H      H   172      7.489      7.619     -0.130  2
        1   236  .     1     1     A    24    24   SER    HA      H   172      4.412      4.516     -0.104  2
        1   239  .     1     1     A    24    24   SER     C      C   172    174.241    173.792      0.449  2
        1   240  .     1     1     A    24    24   SER    CA      C   172     59.347     57.885      1.462  2
        1   241  .     1     1     A    24    24   SER    CB      C   172     63.554     63.750     -0.196  2
        1   242  .     1     1     A    24    24   SER     N      N   172    112.188    114.030     -1.842  2
        1   243  .     1     1     A    25    25   SER     H      H   173      7.533      7.232      0.301  2
        1   244  .     1     1     A    25    25   SER    HA      H   173      4.849      3.678      1.171  2
        1   247  .     1     1     A    25    25   SER    CA      C   173     56.198     55.854      0.344  2
        1   248  .     1     1     A    25    25   SER    CB      C   173     63.729     64.367     -0.638  2
        1   249  .     1     1     A    25    25   SER     N      N   173    120.083    116.637      3.446  2
        1   250  .     1     1     A    26    26   PRO    HA      H   174      4.353      4.312      0.041  2
        1   257  .     1     1     A    26    26   PRO     C      C   174    177.572    177.268      0.304  2
        1   258  .     1     1     A    26    26   PRO    CA      C   174     65.247     65.310     -0.063  2
        1   259  .     1     1     A    26    26   PRO    CB      C   174     31.934     31.615      0.319  2
        1   262  .     1     1     A    27    27   ASP     H      H   175      8.221      7.789      0.432  2
        1   263  .     1     1     A    27    27   ASP    HA      H   175      4.754      4.675      0.079  2
        1   266  .     1     1     A    27    27   ASP     C      C   175    174.709    175.483     -0.774  2
        1   267  .     1     1     A    27    27   ASP    CA      C   175     53.257     53.357     -0.100  2
        1   268  .     1     1     A    27    27   ASP    CB      C   175     41.092     40.840      0.252  2
        1   269  .     1     1     A    27    27   ASP     N      N   175    113.724    116.247     -2.523  2
        1   270  .     1     1     A    28    28   LYS     H      H   176      7.916      7.747      0.169  2
        1   271  .     1     1     A    28    28   LYS    HA      H   176      3.990      3.965      0.025  2
        1   279  .     1     1     A    28    28   LYS     C      C   176    174.626    174.588      0.038  2
        1   280  .     1     1     A    28    28   LYS    CA      C   176     55.376     57.773     -2.397  2
        1   281  .     1     1     A    28    28   LYS    CB      C   176     28.554     29.654     -1.100  2
        1   285  .     1     1     A    28    28   LYS     N      N   176    115.928    116.192     -0.264  2
        1   286  .     1     1     A    29    29   ARG     H      H   177      7.327      7.488     -0.161  2
        1   287  .     1     1     A    29    29   ARG    HA      H   177      5.224      5.305     -0.081  2
        1   294  .     1     1     A    29    29   ARG     C      C   177    173.722    174.859     -1.137  2
        1   295  .     1     1     A    29    29   ARG    CA      C   177     54.221     54.634     -0.413  2
        1   296  .     1     1     A    29    29   ARG    CB      C   177     32.216     33.054     -0.838  2
        1   299  .     1     1     A    29    29   ARG     N      N   177    112.633    115.962     -3.329  2
        1   300  .     1     1     A    30    30   LEU     H      H   178      8.561      8.925     -0.364  2
        1   301  .     1     1     A    30    30   LEU    HA      H   178      5.336      5.329      0.007  2
        1   311  .     1     1     A    30    30   LEU     C      C   178    177.170    176.511      0.659  2
        1   312  .     1     1     A    30    30   LEU    CA      C   178     53.918     53.691      0.227  2
        1   313  .     1     1     A    30    30   LEU    CB      C   178     49.527     46.239      3.288  2
        1   317  .     1     1     A    30    30   LEU     N      N   178    119.812    124.515     -4.703  2
        1   318  .     1     1     A    31    31   THR     H      H   179      8.922      8.747      0.175  2
        1   319  .     1     1     A    31    31   THR    HA      H   179      5.006      4.372      0.634  2
        1   324  .     1     1     A    31    31   THR     C      C   179    175.429    176.050     -0.621  2
        1   325  .     1     1     A    31    31   THR    CA      C   179     60.322     60.554     -0.232  2
        1   326  .     1     1     A    31    31   THR    CB      C   179     70.760     71.090     -0.330  2
        1   328  .     1     1     A    31    31   THR     N      N   179    112.415    114.025     -1.610  2
        1   329  .     1     1     A    32    32   LEU     H      H   180      9.382      9.127      0.255  2
        1   330  .     1     1     A    32    32   LEU    HA      H   180      3.708      4.256     -0.548  2
        1   340  .     1     1     A    32    32   LEU     C      C   180    177.924    178.922     -0.998  2
        1   341  .     1     1     A    32    32   LEU    CA      C   180     58.501     58.142      0.359  2
        1   342  .     1     1     A    32    32   LEU    CB      C   180     41.593     41.598     -0.005  2
        1   346  .     1     1     A    32    32   LEU     N      N   180    121.953    123.696     -1.743  2
        1   347  .     1     1     A    33    33   SER     H      H   181      8.400      8.240      0.160  2
        1   348  .     1     1     A    33    33   SER    HA      H   181      3.978      4.233     -0.255  2
        1   351  .     1     1     A    33    33   SER     C      C   181    177.338    176.806      0.532  2
        1   352  .     1     1     A    33    33   SER    CA      C   181     62.597     61.827      0.770  2
        1   353  .     1     1     A    33    33   SER    CB      C   181     62.128     62.972     -0.844  2
        1   354  .     1     1     A    33    33   SER     N      N   181    111.226    115.545     -4.319  2
        1   355  .     1     1     A    34    34   GLN     H      H   182      7.635      8.088     -0.453  2
        1   356  .     1     1     A    34    34   GLN    HA      H   182      4.238      4.228      0.010  2
        1   361  .     1     1     A    34    34   GLN     C      C   182    179.966    178.644      1.322  2
        1   362  .     1     1     A    34    34   GLN    CA      C   182     58.452     58.670     -0.218  2
        1   363  .     1     1     A    34    34   GLN    CB      C   182     34.860     28.034      6.826  2
        1   365  .     1     1     A    34    34   GLN     N      N   182    120.083    119.399      0.684  2
        1   366  .     1     1     A    35    35   ILE     H      H   183      8.381      8.516     -0.135  2
        1   367  .     1     1     A    35    35   ILE    HA      H   183      3.573      3.853     -0.280  2
        1   377  .     1     1     A    35    35   ILE     C      C   183    177.723    178.094     -0.371  2
        1   378  .     1     1     A    35    35   ILE    CA      C   183     66.521     65.502      1.019  2
        1   379  .     1     1     A    35    35   ILE    CB      C   183     37.590     37.816     -0.226  2
        1   383  .     1     1     A    35    35   ILE     N      N   183    124.427    121.510      2.917  2
        1   384  .     1     1     A    36    36   TYR     H      H   184      8.148      8.615     -0.467  2
        1   385  .     1     1     A    36    36   TYR    HA      H   184      4.543      3.952      0.591  2
        1   388  .     1     1     A    36    36   TYR     C      C   184    178.124    177.672      0.452  2
        1   389  .     1     1     A    36    36   TYR    CA      C   184     59.300     62.122     -2.822  2
        1   390  .     1     1     A    36    36   TYR    CB      C   184     36.735     38.595     -1.860  2
        1   391  .     1     1     A    36    36   TYR     N      N   184    118.207    120.665     -2.458  2
        1   392  .     1     1     A    37    37   GLU     H      H   185      8.201      8.419     -0.218  2
        1   393  .     1     1     A    37    37   GLU    HA      H   185      4.007      3.875      0.132  2
        1   398  .     1     1     A    37    37   GLU     C      C   185    178.476    178.920     -0.444  2
        1   399  .     1     1     A    37    37   GLU    CA      C   185     59.447     59.266      0.181  2
        1   400  .     1     1     A    37    37   GLU    CB      C   185     36.577     29.132      7.445  2
        1   402  .     1     1     A    37    37   GLU     N      N   185    117.403    117.992     -0.589  2
        1   403  .     1     1     A    38    38   TRP     H      H   186      8.196      8.569     -0.373  2
        1   404  .     1     1     A    38    38   TRP    HA      H   186      4.441      4.502     -0.061  2
        1   407  .     1     1     A    38    38   TRP     C      C   186    178.041    178.814     -0.773  2
        1   408  .     1     1     A    38    38   TRP    CA      C   186     62.779     59.782      2.997  2
        1   409  .     1     1     A    38    38   TRP    CB      C   186     29.284     29.145      0.139  2
        1   410  .     1     1     A    38    38   TRP     N      N   186    121.151    121.037      0.114  2
        1   411  .     1     1     A    39    39   MET     H      H   187      8.217      8.686     -0.469  2
        1   412  .     1     1     A    39    39   MET    HA      H   187      3.982      4.219     -0.237  2
        1   420  .     1     1     A    39    39   MET     C      C   187    177.338    178.542     -1.204  2
        1   421  .     1     1     A    39    39   MET    CA      C   187     58.022     58.596     -0.574  2
        1   422  .     1     1     A    39    39   MET    CB      C   187     31.648     32.503     -0.855  2
        1   425  .     1     1     A    39    39   MET     N      N   187    117.026    118.881     -1.855  2
        1   426  .     1     1     A    40    40   VAL     H      H   188      7.403      8.069     -0.666  2
        1   427  .     1     1     A    40    40   VAL    HA      H   188      3.389      3.710     -0.321  2
        1   435  .     1     1     A    40    40   VAL     C      C   188    177.405    178.148     -0.743  2
        1   436  .     1     1     A    40    40   VAL    CA      C   188     64.699     66.579     -1.880  2
        1   437  .     1     1     A    40    40   VAL    CB      C   188     32.169     31.596      0.573  2
        1   440  .     1     1     A    40    40   VAL     N      N   188    114.539    119.678     -5.139  2
        1   441  .     1     1     A    41    41   ARG     H      H   189      7.689      7.913     -0.224  2
        1   442  .     1     1     A    41    41   ARG    HA      H   189      4.067      4.028      0.039  2
        1   449  .     1     1     A    41    41   ARG     C      C   189    179.029    177.165      1.864  2
        1   450  .     1     1     A    41    41   ARG    CA      C   189     58.383     59.690     -1.307  2
        1   451  .     1     1     A    41    41   ARG    CB      C   189     31.695     30.236      1.459  2
        1   454  .     1     1     A    41    41   ARG     N      N   189    118.418    119.094     -0.676  2
        1   455  .     1     1     A    42    42   CYS     H      H   190      8.009      8.211     -0.202  2
        1   456  .     1     1     A    42    42   CYS    HA      H   190      4.040      4.739     -0.699  2
        1   459  .     1     1     A    42    42   CYS     C      C   190    174.341    174.640     -0.299  2
        1   460  .     1     1     A    42    42   CYS    CA      C   190     59.840     59.237      0.603  2
        1   461  .     1     1     A    42    42   CYS    CB      C   190     28.453     29.704     -1.251  2
        1   462  .     1     1     A    42    42   CYS     N      N   190    112.753    116.558     -3.804  2
        1   463  .     1     1     A    43    43   VAL     H      H   191      7.824      8.074     -0.250  2
        1   464  .     1     1     A    43    43   VAL    HA      H   191      4.301      4.357     -0.056  2
        1   472  .     1     1     A    43    43   VAL    CA      C   191     59.401     60.695     -1.294  2
        1   473  .     1     1     A    43    43   VAL    CB      C   191     31.887     32.826     -0.939  2
        1   476  .     1     1     A    43    43   VAL     N      N   191    121.987    120.965      1.022  2
        1   477  .     1     1     A    44    44   PRO    HA      H   192      4.007      4.526     -0.519  2
        1   484  .     1     1     A    44    44   PRO     C      C   192    177.472    177.845     -0.373  2
        1   485  .     1     1     A    44    44   PRO    CA      C   192     65.801     65.357      0.444  2
        1   486  .     1     1     A    44    44   PRO    CB      C   192     32.025     32.087     -0.062  2
        1   489  .     1     1     A    45    45   TYR     H      H   193      7.755      7.891     -0.136  2
        1   490  .     1     1     A    45    45   TYR    HA      H   193      4.000      4.155     -0.155  2
        1   493  .     1     1     A    45    45   TYR     C      C   193    175.396    177.552     -2.156  2
        1   494  .     1     1     A    45    45   TYR    CA      C   193     60.075     61.872     -1.797  2
        1   495  .     1     1     A    45    45   TYR    CB      C   193     38.796     39.036     -0.240  2
        1   496  .     1     1     A    45    45   TYR     N      N   193    115.305    118.956     -3.651  2
        1   497  .     1     1     A    46    46   PHE     H      H   194      7.448      8.529     -1.081  2
        1   498  .     1     1     A    46    46   PHE    HA      H   194      3.927      4.540     -0.613  2
        1   501  .     1     1     A    46    46   PHE     C      C   194    175.831    177.464     -1.633  2
        1   502  .     1     1     A    46    46   PHE    CA      C   194     58.026     60.355     -2.329  2
        1   503  .     1     1     A    46    46   PHE    CB      C   194     37.985     37.973      0.012  2
        1   504  .     1     1     A    46    46   PHE     N      N   194    113.918    116.658     -2.740  2
        1   505  .     1     1     A    47    47   LYS     H      H   195      7.494      8.048     -0.554  2
        1   506  .     1     1     A    47    47   LYS    HA      H   195      4.202      3.990      0.212  2
        1   515  .     1     1     A    47    47   LYS     C      C   195    177.271    178.873     -1.602  2
        1   516  .     1     1     A    47    47   LYS    CA      C   195     58.601     59.478     -0.877  2
        1   517  .     1     1     A    47    47   LYS    CB      C   195     32.784     32.282      0.502  2
        1   521  .     1     1     A    47    47   LYS     N      N   195    120.263    121.040     -0.777  2
        1   522  .     1     1     A    48    48   ASP     H      H   196      8.146      8.104      0.042  2
        1   523  .     1     1     A    48    48   ASP    HA      H   196      4.737      4.354      0.383  2
        1   526  .     1     1     A    48    48   ASP     C      C   196    176.568    178.282     -1.714  2
        1   527  .     1     1     A    48    48   ASP    CA      C   196     53.534     57.132     -3.598  2
        1   528  .     1     1     A    48    48   ASP    CB      C   196     40.458     40.598     -0.140  2
        1   529  .     1     1     A    48    48   ASP     N      N   196    116.878    119.917     -3.039  2
        1   530  .     1     1     A    49    49   LYS     H      H   197      7.812      7.698      0.114  2
        1   531  .     1     1     A    49    49   LYS    HA      H   197      4.675      4.021      0.654  2
        1   540  .     1     1     A    49    49   LYS     C      C   197    177.020    178.549     -1.529  2
        1   541  .     1     1     A    49    49   LYS    CA      C   197     55.282     58.130     -2.848  2
        1   542  .     1     1     A    49    49   LYS    CB      C   197     32.692     31.833      0.859  2
        1   546  .     1     1     A    49    49   LYS     N      N   197    119.681    117.958      1.723  2
        1   547  .     1     1     A    50    50   GLY     H      H   198      8.564      8.124      0.440  2
        1   548  .     1     1     A    50    50   GLY   HA2      H   198      4.214      3.994      0.221  2
        1   549  .     1     1     A    50    50   GLY   HA3      H   198      3.948      4.172     -0.224  2
        1   550  .     1     1     A    50    50   GLY     C      C   198    174.308    174.340     -0.032  2
        1   551  .     1     1     A    50    50   GLY    CA      C   198     46.074     45.922      0.152  2
        1   552  .     1     1     A    50    50   GLY     N      N   198    108.033    108.166     -0.133  2
        1   553  .     1     1     A    51    51   ASP     H      H   199      8.181      7.962      0.219  2
        1   554  .     1     1     A    51    51   ASP    HA      H   199      4.740      4.847     -0.107  2
        1   557  .     1     1     A    51    51   ASP    CA      C   199     53.620     54.449     -0.829  2
        1   558  .     1     1     A    51    51   ASP    CB      C   199     41.070     42.507     -1.437  2
        1   559  .     1     1     A    51    51   ASP     N      N   199    119.394    120.714     -1.320  2
        1   560  .     1     1     A    52    52   SER    HA      H   200      4.177      4.517     -0.340  2
        1   563  .     1     1     A    52    52   SER     C      C   200    175.329    174.849      0.480  2
        1   564  .     1     1     A    52    52   SER    CA      C   200     60.158     58.514      1.644  2
        1   565  .     1     1     A    52    52   SER    CB      C   200     63.305     64.276     -0.971  2
        1   566  .     1     1     A    53    53   ASN     H      H   201      8.514      8.875     -0.361  2
        1   567  .     1     1     A    53    53   ASN    HA      H   201      4.649      4.582      0.067  2
        1   570  .     1     1     A    53    53   ASN     C      C   201    176.685    177.131     -0.446  2
        1   571  .     1     1     A    53    53   ASN    CA      C   201     54.446     55.415     -0.969  2
        1   572  .     1     1     A    53    53   ASN    CB      C   201     38.572     37.945      0.627  2
        1   573  .     1     1     A    53    53   ASN     N      N   201    119.667    121.730     -2.063  2
        1   574  .     1     1     A    54    54   SER     H      H   202      8.322      8.106      0.216  2
        1   575  .     1     1     A    54    54   SER    HA      H   202      4.402      4.262      0.140  2
        1   578  .     1     1     A    54    54   SER     C      C   202    175.429    176.410     -0.981  2
        1   579  .     1     1     A    54    54   SER    CA      C   202     59.571     61.141     -1.570  2
        1   580  .     1     1     A    54    54   SER    CB      C   202     63.381     62.916      0.465  2
        1   581  .     1     1     A    54    54   SER     N      N   202    115.850    117.777     -1.927  2
        1   582  .     1     1     A    55    55   SER     H      H   203      8.118      8.125     -0.007  2
        1   583  .     1     1     A    55    55   SER    HA      H   203      4.275      4.498     -0.223  2
        1   586  .     1     1     A    55    55   SER     C      C   203    174.241    176.534     -2.293  2
        1   587  .     1     1     A    55    55   SER    CA      C   203     58.924     61.657     -2.733  2
        1   588  .     1     1     A    55    55   SER    CB      C   203     63.935     62.973      0.962  2
        1   589  .     1     1     A    55    55   SER     N      N   203    115.946    116.476     -0.530  2
        1   590  .     1     1     A    56    56   ALA     H      H   204      7.573      7.863     -0.290  2
        1   591  .     1     1     A    56    56   ALA    HA      H   204      3.973      4.351     -0.378  2
        1   595  .     1     1     A    56    56   ALA     C      C   204    179.246    177.378      1.868  2
        1   596  .     1     1     A    56    56   ALA    CA      C   204     53.994     52.140      1.854  2
        1   597  .     1     1     A    56    56   ALA    CB      C   204     18.753     18.294      0.459  2
        1   598  .     1     1     A    56    56   ALA     N      N   204    123.972    122.287      1.685  2
        1   599  .     1     1     A    57    57   GLY     H      H   205      8.258      8.309     -0.051  2
        1   600  .     1     1     A    57    57   GLY   HA2      H   205      4.012      3.922      0.090  2
        1   601  .     1     1     A    57    57   GLY   HA3      H   205      3.905      4.026     -0.121  2
        1   602  .     1     1     A    57    57   GLY     C      C   205    176.551    175.426      1.125  2
        1   603  .     1     1     A    57    57   GLY    CA      C   205     46.842     46.059      0.784  2
        1   604  .     1     1     A    57    57   GLY     N      N   205    106.632    106.835     -0.203  2
        1   605  .     1     1     A    58    58   TRP     H      H   206      8.155      8.792     -0.637  2
        1   606  .     1     1     A    58    58   TRP    HA      H   206      4.546      4.642     -0.096  2
        1   609  .     1     1     A    58    58   TRP     C      C   206    174.893    178.845     -3.952  2
        1   610  .     1     1     A    58    58   TRP    CA      C   206     59.302     60.430     -1.128  2
        1   611  .     1     1     A    58    58   TRP    CB      C   206     28.769     29.534     -0.765  2
        1   612  .     1     1     A    58    58   TRP     N      N   206    122.576    122.595     -0.019  2
        1   613  .     1     1     A    59    59   LYS     H      H   207      7.441      8.657     -1.216  2
        1   614  .     1     1     A    59    59   LYS    HA      H   207      3.381      4.242     -0.861  2
        1   621  .     1     1     A    59    59   LYS     C      C   207    179.598    178.591      1.007  2
        1   622  .     1     1     A    59    59   LYS    CA      C   207     60.564     59.551      1.013  2
        1   623  .     1     1     A    59    59   LYS    CB      C   207     31.474     32.020     -0.546  2
        1   626  .     1     1     A    59    59   LYS     N      N   207    122.160    121.467      0.693  2
        1   627  .     1     1     A    60    60   ASN     H      H   208      7.791      8.538     -0.747  2
        1   628  .     1     1     A    60    60   ASN    HA      H   208      4.358      4.406     -0.048  2
        1   631  .     1     1     A    60    60   ASN     C      C   208    177.706    177.645      0.061  2
        1   632  .     1     1     A    60    60   ASN    CA      C   208     56.063     55.864      0.199  2
        1   633  .     1     1     A    60    60   ASN    CB      C   208     37.961     37.610      0.351  2
        1   634  .     1     1     A    60    60   ASN     N      N   208    118.836    116.829      2.007  2
        1   635  .     1     1     A    61    61   SER     H      H   209      8.103      7.770      0.333  2
        1   636  .     1     1     A    61    61   SER    HA      H   209      4.223      4.156      0.067  2
        1   639  .     1     1     A    61    61   SER     C      C   209    177.522    177.072      0.450  2
        1   640  .     1     1     A    61    61   SER    CA      C   209     62.348     61.330      1.018  2
        1   641  .     1     1     A    61    61   SER    CB      C   209     62.133     62.742     -0.609  2
        1   642  .     1     1     A    61    61   SER     N      N   209    117.402    114.923      2.479  2
        1   643  .     1     1     A    62    62   ILE     H      H   210      8.259      8.152      0.107  2
        1   644  .     1     1     A    62    62   ILE    HA      H   210      3.518      3.649     -0.131  2
        1   654  .     1     1     A    62    62   ILE     C      C   210    176.333    177.701     -1.368  2
        1   655  .     1     1     A    62    62   ILE    CA      C   210     64.370     64.974     -0.604  2
        1   656  .     1     1     A    62    62   ILE    CB      C   210     36.606     37.535     -0.929  2
        1   660  .     1     1     A    62    62   ILE     N      N   210    124.781    121.525      3.256  2
        1   661  .     1     1     A    63    63   ARG     H      H   211      7.838      7.884     -0.046  2
        1   662  .     1     1     A    63    63   ARG    HA      H   211      3.662      3.765     -0.103  2
        1   669  .     1     1     A    63    63   ARG     C      C   211    178.794    178.985     -0.191  2
        1   670  .     1     1     A    63    63   ARG    CA      C   211     60.106     59.314      0.792  2
        1   671  .     1     1     A    63    63   ARG    CB      C   211     29.933     29.544      0.389  2
        1   674  .     1     1     A    63    63   ARG     N      N   211    118.629    120.379     -1.750  2
        1   675  .     1     1     A    64    64   HIS     H      H   212      8.415      7.752      0.663  2
        1   676  .     1     1     A    64    64   HIS    HA      H   212      4.363      4.208      0.155  2
        1   679  .     1     1     A    64    64   HIS     C      C   212    177.639    177.696     -0.057  2
        1   680  .     1     1     A    64    64   HIS    CA      C   212     58.890     59.878     -0.988  2
        1   681  .     1     1     A    64    64   HIS    CB      C   212     30.289     30.064      0.225  2
        1   682  .     1     1     A    64    64   HIS     N      N   212    117.618    119.362     -1.744  2
        1   683  .     1     1     A    65    65   ASN     H      H   213      7.946      7.884      0.062  2
        1   684  .     1     1     A    65    65   ASN    HA      H   213      4.260      4.385     -0.125  2
        1   687  .     1     1     A    65    65   ASN     C      C   213    176.735    177.904     -1.169  2
        1   688  .     1     1     A    65    65   ASN    CA      C   213     57.390     56.367      1.023  2
        1   689  .     1     1     A    65    65   ASN    CB      C   213     40.591     38.047      2.544  2
        1   690  .     1     1     A    65    65   ASN     N      N   213    117.394    117.750     -0.356  2
        1   691  .     1     1     A    66    66   LEU     H      H   214      7.843      7.479      0.364  2
        1   692  .     1     1     A    66    66   LEU    HA      H   214      3.760      3.517      0.243  2
        1   702  .     1     1     A    66    66   LEU     C      C   214    176.819    177.490     -0.671  2
        1   703  .     1     1     A    66    66   LEU    CA      C   214     57.280     56.765      0.515  2
        1   704  .     1     1     A    66    66   LEU    CB      C   214     40.459     41.381     -0.922  2
        1   708  .     1     1     A    66    66   LEU     N      N   214    119.738    120.758     -1.020  2
        1   709  .     1     1     A    67    67   SER     H      H   215      7.136      7.680     -0.544  2
        1   710  .     1     1     A    67    67   SER    HA      H   215      4.465      4.658     -0.193  2
        1   713  .     1     1     A    67    67   SER     C      C   215    174.659    174.428      0.231  2
        1   714  .     1     1     A    67    67   SER    CA      C   215     59.724     58.128      1.596  2
        1   715  .     1     1     A    67    67   SER    CB      C   215     63.779     63.909     -0.130  2
        1   716  .     1     1     A    67    67   SER     N      N   215    109.489    112.551     -3.062  2
        1   717  .     1     1     A    68    68   LEU     H      H   216      7.454      7.535     -0.081  2
        1   718  .     1     1     A    68    68   LEU    HA      H   216      4.335      4.314      0.021  2
        1   728  .     1     1     A    68    68   LEU    CA      C   216     55.740     55.013      0.727  2
        1   729  .     1     1     A    68    68   LEU    CB      C   216     43.074     42.542      0.532  2
        1   733  .     1     1     A    68    68   LEU     N      N   216    120.914    120.967     -0.053  2
        1   734  .     1     1     A    69    69   HIS    HA      H   217      4.742      4.651      0.092  2
        1   737  .     1     1     A    69    69   HIS    CA      C   217     56.845     56.430      0.415  2
        1   738  .     1     1     A    69    69   HIS    CB      C   217     30.180     30.612     -0.432  2
        1   739  .     1     1     A    70    70   SER    HA      H   218      4.347      4.450     -0.103  2
        1   742  .     1     1     A    70    70   SER     C      C   218    176.869    174.919      1.950  2
        1   743  .     1     1     A    70    70   SER    CA      C   218     59.459     58.779      0.680  2
        1   744  .     1     1     A    70    70   SER    CB      C   218     62.703     62.976     -0.273  2
        1   745  .     1     1     A    71    71   ARG     H      H   219      8.010      8.048     -0.038  2
        1   746  .     1     1     A    71    71   ARG    HA      H   219      4.108      4.130     -0.022  2
        1   753  .     1     1     A    71    71   ARG     C      C   219    175.580    175.383      0.197  2
        1   754  .     1     1     A    71    71   ARG    CA      C   219     56.961     57.413     -0.452  2
        1   755  .     1     1     A    71    71   ARG    CB      C   219     30.798     30.568      0.230  2
        1   758  .     1     1     A    71    71   ARG     N      N   219    119.252    121.037     -1.785  2
        1   759  .     1     1     A    72    72   PHE     H      H   220      8.040      7.747      0.293  2
        1   760  .     1     1     A    72    72   PHE    HA      H   220      5.750      5.280      0.470  2
        1   763  .     1     1     A    72    72   PHE     C      C   220    174.693    174.700     -0.007  2
        1   764  .     1     1     A    72    72   PHE    CA      C   220     55.527     56.519     -0.992  2
        1   765  .     1     1     A    72    72   PHE    CB      C   220     41.822     43.448     -1.626  2
        1   766  .     1     1     A    72    72   PHE     N      N   220    118.253    117.201      1.052  2
        1   767  .     1     1     A    73    73   MET     H      H   221      9.257      9.349     -0.092  2
        1   768  .     1     1     A    73    73   MET    HA      H   221      4.941      5.389     -0.448  2
        1   776  .     1     1     A    73    73   MET     C      C   221    175.195    174.257      0.938  2
        1   777  .     1     1     A    73    73   MET    CA      C   221     54.284     53.599      0.685  2
        1   778  .     1     1     A    73    73   MET    CB      C   221     37.051     35.724      1.327  2
        1   781  .     1     1     A    73    73   MET     N      N   221    120.291    119.070      1.221  2
        1   782  .     1     1     A    74    74   ARG     H      H   222      8.214      8.859     -0.645  2
        1   783  .     1     1     A    74    74   ARG    HA      H   222      4.243      5.301     -1.058  2
        1   790  .     1     1     A    74    74   ARG    CA      C   222     54.296     54.920     -0.624  2
        1   791  .     1     1     A    74    74   ARG    CB      C   222     30.959     33.036     -2.077  2
        1   794  .     1     1     A    74    74   ARG     N      N   222    125.048    120.821      4.227  2
        1   795  .     1     1     A    75    75   VAL     H      H   223      9.023      9.206     -0.183  2
        1   796  .     1     1     A    75    75   VAL    HA      H   223      4.142      4.892     -0.750  2
        1   804  .     1     1     A    75    75   VAL     C      C   223    174.676    175.302     -0.626  2
        1   805  .     1     1     A    75    75   VAL    CA      C   223     60.995     61.016     -0.021  2
        1   806  .     1     1     A    75    75   VAL    CB      C   223     34.253     34.562     -0.309  2
        1   809  .     1     1     A    75    75   VAL     N      N   223    125.773    123.621      2.152  2
        1   810  .     1     1     A    76    76   GLN     H      H   224      8.465      8.773     -0.308  2
        1   811  .     1     1     A    76    76   GLN    HA      H   224      4.288      4.698     -0.410  2
        1   816  .     1     1     A    76    76   GLN     C      C   224    175.094    175.818     -0.724  2
        1   817  .     1     1     A    76    76   GLN    CA      C   224     55.697     54.259      1.438  2
        1   818  .     1     1     A    76    76   GLN    CB      C   224     33.645     31.085      2.560  2
        1   820  .     1     1     A    76    76   GLN     N      N   224    124.030    125.065     -1.035  2
        1   821  .     1     1     A    77    77   ASN     H      H   225      8.493      8.647     -0.154  2
        1   822  .     1     1     A    77    77   ASN    HA      H   225      4.616      5.004     -0.388  2
        1   825  .     1     1     A    77    77   ASN     C      C   225    174.843    176.300     -1.457  2
        1   826  .     1     1     A    77    77   ASN    CA      C   225     52.574     53.069     -0.495  2
        1   827  .     1     1     A    77    77   ASN    CB      C   225     38.948     39.424     -0.476  2
        1   828  .     1     1     A    77    77   ASN     N      N   225    121.921    118.706      3.215  2
        1   829  .     1     1     A    78    78   GLU     H      H   226      8.677      9.005     -0.329  2
        1   830  .     1     1     A    78    78   GLU    HA      H   226      4.238      4.258     -0.020  2
        1   835  .     1     1     A    78    78   GLU     C      C   226    176.919    177.216     -0.297  2
        1   836  .     1     1     A    78    78   GLU    CA      C   226     57.032     57.960     -0.928  2
        1   837  .     1     1     A    78    78   GLU    CB      C   226     29.938     29.835      0.103  2
        1   839  .     1     1     A    78    78   GLU     N      N   226    122.336    122.716     -0.380  2
        1   840  .     1     1     A    79    79   GLY     H      H   227      8.524      7.866      0.658  2
        1   841  .     1     1     A    79    79   GLY   HA2      H   227      3.978      4.046     -0.068  2
        1   842  .     1     1     A    79    79   GLY   HA3      H   227      3.978      4.052     -0.074  2
        1   843  .     1     1     A    79    79   GLY     C      C   227    174.324    174.154      0.170  2
        1   844  .     1     1     A    79    79   GLY    CA      C   227     45.129     45.431     -0.302  2
        1   845  .     1     1     A    79    79   GLY     N      N   227    109.456    107.643      1.813  2
        1   846  .     1     1     A    80    80   THR     H      H   228      8.134      8.076      0.058  2
        1   847  .     1     1     A    80    80   THR    HA      H   228      4.273      4.492     -0.219  2
        1   852  .     1     1     A    80    80   THR     C      C   228    175.630    174.435      1.196  2
        1   853  .     1     1     A    80    80   THR    CA      C   228     62.232     61.875      0.357  2
        1   854  .     1     1     A    80    80   THR    CB      C   228     69.299     69.648     -0.349  2
        1   856  .     1     1     A    80    80   THR     N      N   228    113.911    114.668     -0.757  2
        1   857  .     1     1     A    81    81   GLY     H      H   229      8.572      8.226      0.346  2
        1   858  .     1     1     A    81    81   GLY   HA2      H   229      4.020      4.004      0.016  2
        1   859  .     1     1     A    81    81   GLY   HA3      H   229      3.852      4.055     -0.203  2
        1   860  .     1     1     A    81    81   GLY     C      C   229    174.241    173.961      0.280  2
        1   861  .     1     1     A    81    81   GLY    CA      C   229     45.582     45.204      0.378  2
        1   862  .     1     1     A    81    81   GLY     N      N   229    112.257    111.027      1.230  2
        1   863  .     1     1     A    82    82   LYS     H      H   230      7.985      8.353     -0.368  2
        1   864  .     1     1     A    82    82   LYS     C      C   230    176.484    176.159      0.325  2
        1   865  .     1     1     A    82    82   LYS     N      N   230    119.460    121.358     -1.898  2
        1   866  .     1     1     A    83    83   SER     H      H   231      8.170      7.880      0.290  2
        1   867  .     1     1     A    83    83   SER    HA      H   231      4.426      4.484     -0.058  2
        1   870  .     1     1     A    83    83   SER    CA      C   231     58.066     57.956      0.110  2
        1   871  .     1     1     A    83    83   SER    CB      C   231     63.751     64.163     -0.412  2
        1   872  .     1     1     A    83    83   SER     N      N   231    116.759    115.822      0.937  2
        1   873  .     1     1     A    84    84   SER     H      H   232      8.211      8.044      0.167  2
        1   874  .     1     1     A    84    84   SER    HA      H   232      4.366      4.343      0.023  2
        1   877  .     1     1     A    84    84   SER     C      C   232    173.186    172.485      0.701  2
        1   878  .     1     1     A    84    84   SER    CA      C   232     58.399     58.552     -0.153  2
        1   879  .     1     1     A    84    84   SER    CB      C   232     63.968     63.591      0.377  2
        1   880  .     1     1     A    84    84   SER     N      N   232    116.759    116.782     -0.023  2
        1   881  .     1     1     A    85    85   TRP     H      H   233      8.368      8.748     -0.380  2
        1   882  .     1     1     A    85    85   TRP    HA      H   233      4.676      4.952     -0.276  2
        1   885  .     1     1     A    85    85   TRP     C      C   233    173.956    174.984     -1.028  2
        1   886  .     1     1     A    85    85   TRP    CA      C   233     56.368     55.739      0.629  2
        1   887  .     1     1     A    85    85   TRP    CB      C   233     32.294     32.445     -0.151  2
        1   888  .     1     1     A    85    85   TRP     N      N   233    120.706    122.158     -1.452  2
        1   889  .     1     1     A    86    86   TRP     H      H   234      9.138      9.493     -0.355  2
        1   890  .     1     1     A    86    86   TRP    HA      H   234      5.272      5.512     -0.240  2
        1   893  .     1     1     A    86    86   TRP     C      C   234    175.161    175.939     -0.778  2
        1   894  .     1     1     A    86    86   TRP    CA      C   234     56.751     55.690      1.061  2
        1   895  .     1     1     A    86    86   TRP    CB      C   234     30.820     32.879     -2.059  2
        1   896  .     1     1     A    86    86   TRP     N      N   234    121.959    121.049      0.910  2
        1   897  .     1     1     A    87    87   ILE     H      H   235      8.948      9.011     -0.063  2
        1   898  .     1     1     A    87    87   ILE    HA      H   235      5.013      5.083     -0.070  2
        1   908  .     1     1     A    87    87   ILE     C      C   235    175.864    174.748      1.116  2
        1   909  .     1     1     A    87    87   ILE    CA      C   235     58.827     59.215     -0.389  2
        1   910  .     1     1     A    87    87   ILE    CB      C   235     42.580     42.392      0.188  2
        1   914  .     1     1     A    87    87   ILE     N      N   235    112.604    117.458     -4.854  2
        1   915  .     1     1     A    88    88   ILE     H      H   236      8.913      8.823      0.090  2
        1   916  .     1     1     A    88    88   ILE    HA      H   236      4.530      4.350      0.180  2
        1   926  .     1     1     A    88    88   ILE     C      C   236    176.517    174.889      1.628  2
        1   927  .     1     1     A    88    88   ILE    CA      C   236     60.043     60.691     -0.648  2
        1   928  .     1     1     A    88    88   ILE    CB      C   236     37.598     38.650     -1.052  2
        1   932  .     1     1     A    88    88   ILE     N      N   236    121.089    123.914     -2.825  2
        1   933  .     1     1     A    89    89   ASN     H      H   237      8.641      8.768     -0.127  2
        1   934  .     1     1     A    89    89   ASN    HA      H   237      4.650      4.815     -0.165  2
        1   937  .     1     1     A    89    89   ASN    CA      C   237     50.610     50.425      0.185  2
        1   938  .     1     1     A    89    89   ASN    CB      C   237     38.877     39.475     -0.598  2
        1   939  .     1     1     A    89    89   ASN     N      N   237    126.523    125.720      0.803  2
        1   940  .     1     1     A    90    90   PRO    HA      H   238      4.398      4.484     -0.086  2
        1   947  .     1     1     A    90    90   PRO     C      C   238    176.902    176.775      0.127  2
        1   948  .     1     1     A    90    90   PRO    CA      C   238     63.773     64.003     -0.230  2
        1   949  .     1     1     A    90    90   PRO    CB      C   238     32.203     32.107      0.096  2
        1   952  .     1     1     A    91    91   ASP     H      H   239      7.991      7.450      0.541  2
        1   953  .     1     1     A    91    91   ASP    HA      H   239      4.635      4.735     -0.100  2
        1   956  .     1     1     A    91    91   ASP     C      C   239    176.869    175.933      0.936  2
        1   957  .     1     1     A    91    91   ASP    CA      C   239     54.179     54.862     -0.683  2
        1   958  .     1     1     A    91    91   ASP    CB      C   239     41.146     42.338     -1.192  2
        1   959  .     1     1     A    91    91   ASP     N      N   239    118.605    116.568      2.037  2
        1   960  .     1     1     A    92    92   GLY     H      H   240      8.009      7.668      0.341  2
        1   961  .     1     1     A    92    92   GLY   HA2      H   240      3.897      4.062     -0.165  2
        1   962  .     1     1     A    92    92   GLY   HA3      H   240      3.897      4.065     -0.168  2
        1   963  .     1     1     A    92    92   GLY     C      C   240    174.793    174.901     -0.108  2
        1   964  .     1     1     A    92    92   GLY    CA      C   240     45.737     45.650      0.087  2
        1   965  .     1     1     A    92    92   GLY     N      N   240    108.789    106.658      2.131  2
        1   966  .     1     1     A    93    93   GLY     H      H   241      8.299      8.338     -0.039  2
        1   967  .     1     1     A    93    93   GLY   HA2      H   241      3.933      3.932      0.001  2
        1   968  .     1     1     A    93    93   GLY   HA3      H   241      3.933      3.936     -0.003  2
        1   969  .     1     1     A    93    93   GLY     C      C   241    174.425    174.250      0.175  2
        1   970  .     1     1     A    93    93   GLY    CA      C   241     45.795     46.265     -0.470  2
        1   971  .     1     1     A    93    93   GLY     N      N   241    108.517    108.688     -0.171  2
        1   972  .     1     1     A    94    94   LYS     H      H   242      8.068      7.942      0.126  2
        1   973  .     1     1     A    94    94   LYS    HA      H   242      4.333      4.470     -0.137  2
        1   982  .     1     1     A    94    94   LYS     C      C   242    176.869    176.372      0.497  2
        1   983  .     1     1     A    94    94   LYS    CA      C   242     56.368     55.462      0.906  2
        1   984  .     1     1     A    94    94   LYS    CB      C   242     32.852     33.687     -0.835  2
        1   988  .     1     1     A    94    94   LYS     N      N   242    120.442    120.822     -0.380  2
        1   989  .     1     1     A    95    95   SER     H      H   243      8.342      8.634     -0.292  2
        1   990  .     1     1     A    95    95   SER    HA      H   243      4.421      4.604     -0.183  2
        1   993  .     1     1     A    95    95   SER     C      C   243    175.000    174.487      0.514  2
        1   994  .     1     1     A    95    95   SER    CA      C   243     58.422     58.670     -0.248  2
        1   995  .     1     1     A    95    95   SER    CB      C   243     63.638     62.997      0.641  2
        1   996  .     1     1     A    95    95   SER     N      N   243    116.062    118.163     -2.102  2
        1   997  .     1     1     A    96    96   GLY     H      H   244      8.353      8.430     -0.077  2
        1   998  .     1     1     A    96    96   GLY   HA2      H   244      3.945      4.121     -0.176  2
        1   999  .     1     1     A    96    96   GLY   HA3      H   244      3.945      4.131     -0.186  2
        1  1000  .     1     1     A    96    96   GLY     C      C   244    173.822    174.017     -0.195  2
        1  1001  .     1     1     A    96    96   GLY    CA      C   244     45.312     45.470     -0.158  2
        1  1002  .     1     1     A    96    96   GLY     N      N   244    110.710    111.387     -0.677  2
        1  1003  .     1     1     A    97    97   LYS     H      H   245      8.088      8.508     -0.420  2
        1  1004  .     1     1     A    97    97   LYS    HA      H   245      4.343      4.260      0.083  2
        1  1011  .     1     1     A    97    97   LYS     C      C   245    175.931    175.555      0.376  2
        1  1012  .     1     1     A    97    97   LYS    CA      C   245     55.561     56.677     -1.116  2
        1  1013  .     1     1     A    97    97   LYS    CB      C   245     33.120     31.657      1.463  2
        1  1016  .     1     1     A    97    97   LYS     N      N   245    120.521    120.400      0.121  2
        1  1017  .     1     1     A    98    98   ALA     H      H   246      8.286      7.870      0.416  2
        1  1018  .     1     1     A    98    98   ALA    HA      H   246      4.569      4.588     -0.020  2
        1  1022  .     1     1     A    98    98   ALA    CA      C   246     50.378     50.111      0.267  2
        1  1023  .     1     1     A    98    98   ALA    CB      C   246     18.141     19.913     -1.772  2
        1  1024  .     1     1     A    98    98   ALA     N      N   246    126.544    123.417      3.127  2
        1  1025  .     1     1     A    99    99   PRO    HA      H   247      4.414      4.564     -0.150  2
        1  1032  .     1     1     A    99    99   PRO     C      C   247    176.635    176.463      0.172  2
        1  1033  .     1     1     A    99    99   PRO    CA      C   247     62.700     63.775     -1.075  2
        1  1034  .     1     1     A    99    99   PRO    CB      C   247     32.122     31.666      0.456  2
        1  1037  .     1     1     A   100   100   ARG     H      H   248      8.424      8.037      0.387  2
        1  1038  .     1     1     A   100   100   ARG    HA      H   248      4.320      4.487     -0.167  2
        1  1043  .     1     1     A   100   100   ARG     C      C   248    176.132    175.453      0.679  2
        1  1044  .     1     1     A   100   100   ARG    CA      C   248     55.856     55.917     -0.061  2
        1  1045  .     1     1     A   100   100   ARG    CB      C   248     30.884     31.159     -0.275  2
        1  1046  .     1     1     A   100   100   ARG     N      N   248    121.613    118.673      2.940  2
        1  1047  .     1     1     A   101   101   ARG     H      H   249      8.424      8.307      0.117  2
        1  1048  .     1     1     A   101   101   ARG     C      C   249    175.864    175.396      0.468  2
        1  1049  .     1     1     A   101   101   ARG     N      N   249    122.991    120.451      2.540  2
        1  1050  .     1     1     A   102   102   ARG     H      H   250      8.461      8.418      0.043  2
        1  1051  .     1     1     A   102   102   ARG     C      C   250    174.776    175.167     -0.391  2
        1  1052  .     1     1     A   102   102   ARG     N      N   250    123.688    122.746      0.942  2
   stop_
save_