data_15981_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15981
   _Entry.PDB_ID           2K8Y
   _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  10
   _Entity_delta_chem_shifts.Best_conformer   1
   _Entity_delta_chem_shifts.ID               1

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

        1     1  .     1     1     1     A     2     2   ALA    HA      H     2      4.191      5.005     -0.814  1
        1     5  .     1     1     1     A     2     2   ALA     C      C     2    177.900    176.147      1.753  1
        1     6  .     1     1     1     A     2     2   ALA    CA      C     2     53.461     51.282      2.179  1
        1     7  .     1     1     1     A     2     2   ALA    CB      C     2     18.923     23.370     -4.447  1
        1     8  .     1     1     1     A     3     3   MET     H      H     3      8.413      8.739     -0.326  1
        1     9  .     1     1     1     A     3     3   MET    HA      H     3      4.426      4.879     -0.453  1
        1    12  .     1     1     1     A     3     3   MET     C      C     3    175.800    174.869      0.931  1
        1    13  .     1     1     1     A     3     3   MET    CA      C     3     54.941     54.593      0.348  1
        1    14  .     1     1     1     A     3     3   MET    CB      C     3     32.445     33.215     -0.770  1
        1    15  .     1     1     1     A     3     3   MET     N      N     3    118.009    117.457      0.552  1
        1    16  .     1     1     1     A     4     4   ASP     H      H     4      8.072      8.170     -0.098  1
        1    17  .     1     1     1     A     4     4   ASP    HA      H     4      4.769      4.326      0.443  1
        1    20  .     1     1     1     A     4     4   ASP     C      C     4    174.500    176.462     -1.962  1
        1    21  .     1     1     1     A     4     4   ASP    CA      C     4     52.915     54.764     -1.849  1
        1    22  .     1     1     1     A     4     4   ASP    CB      C     4     40.467     39.317      1.150  1
        1    23  .     1     1     1     A     4     4   ASP     N      N     4    123.099    116.161      6.938  1
        1    24  .     1     1     1     A     5     5   PRO    HA      H     5      4.410      4.321      0.089  1
        1    31  .     1     1     1     A     5     5   PRO     C      C     5    176.300    176.439     -0.139  1
        1    32  .     1     1     1     A     5     5   PRO    CA      C     5     63.275     65.747     -2.472  1
        1    33  .     1     1     1     A     5     5   PRO    CB      C     5     32.019     31.547      0.472  1
        1    36  .     1     1     1     A     6     6   MET     H      H     6      7.921      8.034     -0.113  1
        1    37  .     1     1     1     A     6     6   MET    HA      H     6      4.521      4.859     -0.338  1
        1    42  .     1     1     1     A     6     6   MET     C      C     6    175.200    175.568     -0.368  1
        1    43  .     1     1     1     A     6     6   MET    CA      C     6     55.041     54.933      0.108  1
        1    44  .     1     1     1     A     6     6   MET    CB      C     6     33.831     35.019     -1.188  1
        1    46  .     1     1     1     A     6     6   MET     N      N     6    118.411    117.139      1.272  1
        1    47  .     1     1     1     A     7     7   ILE     H      H     7      8.605      8.569      0.036  1
        1    48  .     1     1     1     A     7     7   ILE    HA      H     7      3.824      4.516     -0.692  1
        1    58  .     1     1     1     A     7     7   ILE     C      C     7    174.600    174.900     -0.300  1
        1    59  .     1     1     1     A     7     7   ILE    CA      C     7     61.926     60.470      1.456  1
        1    60  .     1     1     1     A     7     7   ILE    CB      C     7     37.613     38.112     -0.499  1
        1    64  .     1     1     1     A     7     7   ILE     N      N     7    124.818    120.398      4.420  1
        1    65  .     1     1     1     A     8     8   ILE     H      H     8      8.038      9.122     -1.084  1
        1    66  .     1     1     1     A     8     8   ILE    HA      H     8      4.758      5.403     -0.645  1
        1    76  .     1     1     1     A     8     8   ILE     C      C     8    175.200    175.265     -0.065  1
        1    77  .     1     1     1     A     8     8   ILE    CA      C     8     60.405     59.979      0.426  1
        1    78  .     1     1     1     A     8     8   ILE    CB      C     8     41.408     39.127      2.281  1
        1    82  .     1     1     1     A     8     8   ILE     N      N     8    126.894    128.977     -2.083  1
        1    83  .     1     1     1     A     9     9   ARG     H      H     9      8.717      8.764     -0.047  1
        1    84  .     1     1     1     A     9     9   ARG    HA      H     9      5.074      5.128     -0.054  1
        1    91  .     1     1     1     A     9     9   ARG     C      C     9    175.500    175.511     -0.011  1
        1    92  .     1     1     1     A     9     9   ARG    CA      C     9     53.678     54.377     -0.699  1
        1    93  .     1     1     1     A     9     9   ARG    CB      C     9     34.639     34.561      0.078  1
        1    96  .     1     1     1     A     9     9   ARG     N      N     9    123.794    126.103     -2.309  1
        1    97  .     1     1     1     A    10    10   GLY     H      H    10      9.337      9.068      0.269  1
        1    98  .     1     1     1     A    10    10   GLY   HA2      H    10      3.377      4.267     -0.890  1
        1    99  .     1     1     1     A    10    10   GLY   HA3      H    10      3.377      4.283     -0.906  1
        1   100  .     1     1     1     A    10    10   GLY     C      C    10    172.200    172.068      0.132  1
        1   101  .     1     1     1     A    10    10   GLY    CA      C    10     44.410     44.740     -0.330  1
        1   102  .     1     1     1     A    10    10   GLY     N      N    10    110.675    110.174      0.501  1
        1   103  .     1     1     1     A    11    11   ILE     H      H    11      8.910      8.768      0.142  1
        1   104  .     1     1     1     A    11    11   ILE    HA      H    11      4.661      5.271     -0.610  1
        1   114  .     1     1     1     A    11    11   ILE     C      C    11    174.100    173.597      0.503  1
        1   115  .     1     1     1     A    11    11   ILE    CA      C    11     60.249     59.109      1.140  1
        1   116  .     1     1     1     A    11    11   ILE    CB      C    11     41.306     42.421     -1.115  1
        1   120  .     1     1     1     A    11    11   ILE     N      N    11    123.768    124.573     -0.805  1
        1   121  .     1     1     1     A    12    12   ARG     H      H    12      9.449      8.975      0.474  1
        1   122  .     1     1     1     A    12    12   ARG    HA      H    12      5.008      4.692      0.316  1
        1   129  .     1     1     1     A    12    12   ARG     C      C    12    177.100    176.533      0.567  1
        1   130  .     1     1     1     A    12    12   ARG    CA      C    12     54.342     54.857     -0.515  1
        1   131  .     1     1     1     A    12    12   ARG    CB      C    12     33.707     32.852      0.855  1
        1   134  .     1     1     1     A    12    12   ARG     N      N    12    127.661    128.233     -0.572  1
        1   135  .     1     1     1     A    13    13   GLY     H      H    13      7.842      8.823     -0.981  1
        1   136  .     1     1     1     A    13    13   GLY   HA2      H    13      3.756      3.960     -0.204  1
        1   137  .     1     1     1     A    13    13   GLY   HA3      H    13      3.935      3.961     -0.026  1
        1   138  .     1     1     1     A    13    13   GLY     C      C    13    174.300    174.620     -0.320  1
        1   139  .     1     1     1     A    13    13   GLY    CA      C    13     47.121     45.141      1.980  1
        1   140  .     1     1     1     A    13    13   GLY     N      N    13    115.642    112.580      3.062  1
        1   141  .     1     1     1     A    14    14   ALA     H      H    14      8.511      7.831      0.680  1
        1   142  .     1     1     1     A    14    14   ALA    HA      H    14      4.099      4.224     -0.125  1
        1   146  .     1     1     1     A    14    14   ALA     C      C    14    177.900    176.937      0.963  1
        1   147  .     1     1     1     A    14    14   ALA    CA      C    14     51.571     51.734     -0.163  1
        1   148  .     1     1     1     A    14    14   ALA    CB      C    14     21.598     18.634      2.964  1
        1   149  .     1     1     1     A    14    14   ALA     N      N    14    122.251    123.858     -1.607  1
        1   150  .     1     1     1     A    15    15   ARG     H      H    15      9.119      8.310      0.809  1
        1   151  .     1     1     1     A    15    15   ARG    HA      H    15      4.514      4.544     -0.030  1
        1   158  .     1     1     1     A    15    15   ARG     C      C    15    175.200    175.392     -0.192  1
        1   159  .     1     1     1     A    15    15   ARG    CA      C    15     54.827     55.974     -1.147  1
        1   160  .     1     1     1     A    15    15   ARG    CB      C    15     31.730     30.905      0.825  1
        1   163  .     1     1     1     A    15    15   ARG     N      N    15    122.934    123.384     -0.450  1
        1   164  .     1     1     1     A    16    16   ILE     H      H    16      8.895      8.460      0.435  1
        1   165  .     1     1     1     A    16    16   ILE    HA      H    16      3.672      4.345     -0.673  1
        1   175  .     1     1     1     A    16    16   ILE     C      C    16    174.200    175.902     -1.702  1
        1   176  .     1     1     1     A    16    16   ILE    CA      C    16     59.426     61.820     -2.394  1
        1   177  .     1     1     1     A    16    16   ILE    CB      C    16     35.798     37.455     -1.657  1
        1   181  .     1     1     1     A    16    16   ILE     N      N    16    123.403    126.000     -2.597  1
        1   182  .     1     1     1     A    17    17   ASN     H      H    17      7.094      8.261     -1.167  1
        1   183  .     1     1     1     A    17    17   ASN    HA      H    17      4.759      5.179     -0.420  1
        1   188  .     1     1     1     A    17    17   ASN     C      C    17    175.500    176.118     -0.618  1
        1   189  .     1     1     1     A    17    17   ASN    CA      C    17     51.451     50.932      0.519  1
        1   190  .     1     1     1     A    17    17   ASN    CB      C    17     39.935     41.547     -1.612  1
        1   192  .     1     1     1     A    17    17   ASN     N      N    17    126.377    126.387     -0.010  1
        1   194  .     1     1     1     A    18    18   ASN     H      H    18      8.985      9.035     -0.050  1
        1   195  .     1     1     1     A    18    18   ASN    HA      H    18      4.434      4.594     -0.160  1
        1   200  .     1     1     1     A    18    18   ASN     C      C    18    176.600    177.475     -0.875  1
        1   201  .     1     1     1     A    18    18   ASN    CA      C    18     55.841     55.386      0.455  1
        1   202  .     1     1     1     A    18    18   ASN    CB      C    18     38.131     38.118      0.013  1
        1   204  .     1     1     1     A    18    18   ASN     N      N    18    122.320    118.439      3.881  1
        1   206  .     1     1     1     A    19    19   GLU     H      H    19      8.514      8.017      0.497  1
        1   207  .     1     1     1     A    19    19   GLU    HA      H    19      4.047      4.177     -0.130  1
        1   212  .     1     1     1     A    19    19   GLU     C      C    19    179.400    178.954      0.446  1
        1   213  .     1     1     1     A    19    19   GLU    CA      C    19     58.832     58.868     -0.036  1
        1   214  .     1     1     1     A    19    19   GLU    CB      C    19     29.104     29.391     -0.287  1
        1   216  .     1     1     1     A    19    19   GLU     N      N    19    120.442    119.731      0.711  1
        1   217  .     1     1     1     A    20    20   ILE     H      H    20      7.659      7.690     -0.031  1
        1   218  .     1     1     1     A    20    20   ILE    HA      H    20      3.679      3.693     -0.014  1
        1   228  .     1     1     1     A    20    20   ILE     C      C    20    176.200    177.768     -1.568  1
        1   229  .     1     1     1     A    20    20   ILE    CA      C    20     64.369     64.019      0.350  1
        1   230  .     1     1     1     A    20    20   ILE    CB      C    20     36.920     37.500     -0.580  1
        1   234  .     1     1     1     A    20    20   ILE     N      N    20    111.733    118.498     -6.765  1
        1   235  .     1     1     1     A    21    21   PHE     H      H    21      6.994      7.896     -0.902  1
        1   236  .     1     1     1     A    21    21   PHE    HA      H    21      4.602      4.567      0.035  1
        1   239  .     1     1     1     A    21    21   PHE     C      C    21    176.100    177.748     -1.648  1
        1   240  .     1     1     1     A    21    21   PHE    CA      C    21     58.852     59.966     -1.114  1
        1   241  .     1     1     1     A    21    21   PHE    CB      C    21     38.032     40.108     -2.076  1
        1   242  .     1     1     1     A    21    21   PHE     N      N    21    116.629    123.818     -7.189  1
        1   243  .     1     1     1     A    22    22   ASN     H      H    22      7.823      8.161     -0.338  1
        1   244  .     1     1     1     A    22    22   ASN    HA      H    22      5.113      4.554      0.559  1
        1   249  .     1     1     1     A    22    22   ASN     C      C    22    178.700    176.690      2.010  1
        1   250  .     1     1     1     A    22    22   ASN    CA      C    22     52.702     55.553     -2.851  1
        1   251  .     1     1     1     A    22    22   ASN    CB      C    22     39.731     38.532      1.199  1
        1   253  .     1     1     1     A    22    22   ASN     N      N    22    118.592    117.324      1.268  1
        1   255  .     1     1     1     A    23    23   LEU     H      H    23      7.665      7.601      0.064  1
        1   256  .     1     1     1     A    23    23   LEU    HA      H    23      4.366      4.242      0.124  1
        1   266  .     1     1     1     A    23    23   LEU     C      C    23    177.400    178.079     -0.679  1
        1   267  .     1     1     1     A    23    23   LEU    CA      C    23     54.941     54.535      0.406  1
        1   268  .     1     1     1     A    23    23   LEU    CB      C    23     44.089     41.854      2.235  1
        1   272  .     1     1     1     A    23    23   LEU     N      N    23    119.216    114.656      4.560  1
        1   273  .     1     1     1     A    24    24   GLY     H      H    24      8.588      7.567      1.021  1
        1   274  .     1     1     1     A    24    24   GLY   HA2      H    24      3.766      3.719      0.047  1
        1   275  .     1     1     1     A    24    24   GLY   HA3      H    24      3.928      3.828      0.100  1
        1   276  .     1     1     1     A    24    24   GLY     C      C    24    174.700    174.694      0.006  1
        1   277  .     1     1     1     A    24    24   GLY    CA      C    24     45.924     46.281     -0.357  1
        1   278  .     1     1     1     A    24    24   GLY     N      N    24    109.970    109.327      0.643  1
        1   279  .     1     1     1     A    25    25   LEU     H      H    25      7.560      8.103     -0.543  1
        1   280  .     1     1     1     A    25    25   LEU    HA      H    25      4.406      4.512     -0.106  1
        1   287  .     1     1     1     A    25    25   LEU     C      C    25    176.400    176.282      0.118  1
        1   288  .     1     1     1     A    25    25   LEU    CA      C    25     53.671     54.303     -0.632  1
        1   289  .     1     1     1     A    25    25   LEU    CB      C    25     43.085     42.360      0.725  1
        1   292  .     1     1     1     A    25    25   LEU     N      N    25    118.727    122.065     -3.338  1
        1   293  .     1     1     1     A    26    26   LYS     H      H    26      8.905      8.393      0.512  1
        1   294  .     1     1     1     A    26    26   LYS    HA      H    26      3.546      4.294     -0.748  1
        1   303  .     1     1     1     A    26    26   LYS     C      C    26    171.900    175.030     -3.130  1
        1   304  .     1     1     1     A    26    26   LYS    CA      C    26     54.849     55.451     -0.602  1
        1   305  .     1     1     1     A    26    26   LYS    CB      C    26     31.017     32.328     -1.311  1
        1   309  .     1     1     1     A    26    26   LYS     N      N    26    122.373    120.399      1.974  1
        1   310  .     1     1     1     A    27    27   PHE     H      H    27      6.251      7.944     -1.693  1
        1   311  .     1     1     1     A    27    27   PHE    HA      H    27      4.357      4.643     -0.286  1
        1   319  .     1     1     1     A    27    27   PHE     C      C    27    172.400    171.775      0.625  1
        1   320  .     1     1     1     A    27    27   PHE    CA      C    27     56.223     55.228      0.995  1
        1   321  .     1     1     1     A    27    27   PHE    CB      C    27     40.149     42.277     -2.128  1
        1   328  .     1     1     1     A    27    27   PHE     N      N    27    116.811    119.909     -3.098  1
        1   329  .     1     1     1     A    28    28   GLN     H      H    28      9.268      8.588      0.680  1
        1   330  .     1     1     1     A    28    28   GLN    HA      H    28      4.299      4.751     -0.452  1
        1   337  .     1     1     1     A    28    28   GLN     C      C    28    171.900    173.948     -2.048  1
        1   338  .     1     1     1     A    28    28   GLN    CA      C    28     54.125     54.436     -0.311  1
        1   339  .     1     1     1     A    28    28   GLN    CB      C    28     33.933     32.934      0.999  1
        1   341  .     1     1     1     A    28    28   GLN     N      N    28    115.715    118.775     -3.060  1
        1   343  .     1     1     1     A    29    29   ILE     H      H    29      9.668      8.775      0.893  1
        1   344  .     1     1     1     A    29    29   ILE    HA      H    29      5.575      5.340      0.235  1
        1   354  .     1     1     1     A    29    29   ILE     C      C    29    172.800    175.498     -2.698  1
        1   355  .     1     1     1     A    29    29   ILE    CA      C    29     59.154     60.574     -1.420  1
        1   356  .     1     1     1     A    29    29   ILE    CB      C    29     42.114     40.839      1.275  1
        1   360  .     1     1     1     A    29    29   ILE     N      N    29    125.533    125.563     -0.030  1
        1   361  .     1     1     1     A    30    30   LEU     H      H    30      8.796      8.921     -0.125  1
        1   362  .     1     1     1     A    30    30   LEU    HA      H    30      5.155      5.237     -0.082  1
        1   372  .     1     1     1     A    30    30   LEU     C      C    30    176.800    175.838      0.962  1
        1   373  .     1     1     1     A    30    30   LEU    CA      C    30     51.674     52.699     -1.025  1
        1   374  .     1     1     1     A    30    30   LEU    CB      C    30     45.201     45.601     -0.400  1
        1   378  .     1     1     1     A    30    30   LEU     N      N    30    121.967    124.240     -2.273  1
        1   379  .     1     1     1     A    31    31   ASN     H      H    31      8.112      8.705     -0.593  1
        1   380  .     1     1     1     A    31    31   ASN    HA      H    31      4.667      4.851     -0.184  1
        1   385  .     1     1     1     A    31    31   ASN     C      C    31    175.900    177.286     -1.386  1
        1   386  .     1     1     1     A    31    31   ASN    CA      C    31     52.936     53.578     -0.642  1
        1   387  .     1     1     1     A    31    31   ASN    CB      C    31     37.587     38.994     -1.407  1
        1   389  .     1     1     1     A    31    31   ASN     N      N    31    118.730    119.372     -0.642  1
        1   391  .     1     1     1     A    32    32   ALA     H      H    32      8.406      9.145     -0.739  1
        1   392  .     1     1     1     A    32    32   ALA    HA      H    32      3.746      4.416     -0.670  1
        1   396  .     1     1     1     A    32    32   ALA     C      C    32    178.200    178.014      0.186  1
        1   397  .     1     1     1     A    32    32   ALA    CA      C    32     53.674     53.322      0.352  1
        1   398  .     1     1     1     A    32    32   ALA    CB      C    32     18.552     18.787     -0.235  1
        1   399  .     1     1     1     A    32    32   ALA     N      N    32    126.738    129.297     -2.559  1
        1   400  .     1     1     1     A    33    33   ASP     H      H    33      8.550      8.062      0.488  1
        1   401  .     1     1     1     A    33    33   ASP    HA      H    33      4.412      4.411      0.001  1
        1   404  .     1     1     1     A    33    33   ASP     C      C    33    174.500    177.606     -3.106  1
        1   405  .     1     1     1     A    33    33   ASP    CA      C    33     56.745     56.412      0.333  1
        1   406  .     1     1     1     A    33    33   ASP    CB      C    33     39.224     40.795     -1.571  1
        1   407  .     1     1     1     A    33    33   ASP     N      N    33    119.024    117.906      1.118  1
        1   408  .     1     1     1     A    34    34   VAL     H      H    34      6.787      7.259     -0.472  1
        1   409  .     1     1     1     A    34    34   VAL    HA      H    34      4.396      4.364      0.032  1
        1   417  .     1     1     1     A    34    34   VAL     C      C    34    172.900    175.928     -3.028  1
        1   418  .     1     1     1     A    34    34   VAL    CA      C    34     59.469     61.364     -1.895  1
        1   419  .     1     1     1     A    34    34   VAL    CB      C    34     31.998     32.175     -0.177  1
        1   422  .     1     1     1     A    34    34   VAL     N      N    34    107.763    110.666     -2.903  1
        1   423  .     1     1     1     A    35    35   VAL     H      H    35      6.639      7.590     -0.951  1
        1   424  .     1     1     1     A    35    35   VAL    HA      H    35      4.223      4.401     -0.178  1
        1   432  .     1     1     1     A    35    35   VAL     C      C    35    176.100    175.754      0.346  1
        1   433  .     1     1     1     A    35    35   VAL    CA      C    35     61.045     62.611     -1.566  1
        1   434  .     1     1     1     A    35    35   VAL    CB      C    35     32.340     32.887     -0.547  1
        1   437  .     1     1     1     A    35    35   VAL     N      N    35    116.157    121.985     -5.828  1
        1   438  .     1     1     1     A    36    36   ALA    HA      H    36      4.487      4.345      0.142  1
        1   442  .     1     1     1     A    36    36   ALA     C      C    36    177.100    177.619     -0.519  1
        1   443  .     1     1     1     A    36    36   ALA    CA      C    36     49.527     54.500     -4.973  1
        1   444  .     1     1     1     A    36    36   ALA    CB      C    36     16.971     18.704     -1.733  1
        1   445  .     1     1     1     A    37    37   THR     H      H    37      7.707      8.173     -0.466  1
        1   446  .     1     1     1     A    37    37   THR    HA      H    37      4.440      5.096     -0.656  1
        1   451  .     1     1     1     A    37    37   THR     C      C    37    174.200    174.608     -0.408  1
        1   452  .     1     1     1     A    37    37   THR    CA      C    37     64.025     60.504      3.521  1
        1   453  .     1     1     1     A    37    37   THR    CB      C    37     72.619     71.385      1.234  1
        1   455  .     1     1     1     A    37    37   THR     N      N    37    112.097    108.256      3.841  1
        1   456  .     1     1     1     A    38    38   LYS     H      H    38      9.133      9.279     -0.146  1
        1   457  .     1     1     1     A    38    38   LYS    HA      H    38      3.575      3.981     -0.406  1
        1   466  .     1     1     1     A    38    38   LYS     C      C    38    177.300    179.166     -1.866  1
        1   467  .     1     1     1     A    38    38   LYS    CA      C    38     60.207     60.481     -0.274  1
        1   468  .     1     1     1     A    38    38   LYS    CB      C    38     32.470     31.866      0.604  1
        1   472  .     1     1     1     A    38    38   LYS     N      N    38    117.454    121.314     -3.860  1
        1   473  .     1     1     1     A    39    39   LYS     H      H    39      7.966      7.931      0.035  1
        1   474  .     1     1     1     A    39    39   LYS    HA      H    39      3.839      4.082     -0.243  1
        1   483  .     1     1     1     A    39    39   LYS     C      C    39    178.300    179.351     -1.051  1
        1   484  .     1     1     1     A    39    39   LYS    CA      C    39     60.053     59.137      0.916  1
        1   485  .     1     1     1     A    39    39   LYS    CB      C    39     33.210     32.023      1.187  1
        1   489  .     1     1     1     A    39    39   LYS     N      N    39    117.677    120.610     -2.933  1
        1   490  .     1     1     1     A    40    40   HIS     H      H    40      7.154      7.875     -0.721  1
        1   491  .     1     1     1     A    40    40   HIS    HA      H    40      4.183      4.249     -0.066  1
        1   496  .     1     1     1     A    40    40   HIS     C      C    40    176.700    177.388     -0.688  1
        1   497  .     1     1     1     A    40    40   HIS    CA      C    40     57.343     59.818     -2.475  1
        1   498  .     1     1     1     A    40    40   HIS    CB      C    40     33.433     30.540      2.893  1
        1   501  .     1     1     1     A    40    40   HIS     N      N    40    118.450    119.793     -1.343  1
        1   502  .     1     1     1     A    41    41   VAL     H      H    41      6.579      7.700     -1.121  1
        1   503  .     1     1     1     A    41    41   VAL    HA      H    41      3.183      3.351     -0.168  1
        1   511  .     1     1     1     A    41    41   VAL     C      C    41    176.700    177.977     -1.277  1
        1   512  .     1     1     1     A    41    41   VAL    CA      C    41     66.276     66.684     -0.408  1
        1   513  .     1     1     1     A    41    41   VAL    CB      C    41     31.791     31.781      0.010  1
        1   516  .     1     1     1     A    41    41   VAL     N      N    41    116.632    118.747     -2.115  1
        1   517  .     1     1     1     A    42    42   LEU     H      H    42      8.604      8.152      0.452  1
        1   518  .     1     1     1     A    42    42   LEU    HA      H    42      3.858      4.002     -0.144  1
        1   528  .     1     1     1     A    42    42   LEU     C      C    42    179.300    178.655      0.645  1
        1   529  .     1     1     1     A    42    42   LEU    CA      C    42     58.224     57.892      0.332  1
        1   530  .     1     1     1     A    42    42   LEU    CB      C    42     41.425     41.482     -0.057  1
        1   534  .     1     1     1     A    42    42   LEU     N      N    42    119.270    119.007      0.263  1
        1   535  .     1     1     1     A    43    43   HIS     H      H    43      8.197      7.818      0.379  1
        1   536  .     1     1     1     A    43    43   HIS    HA      H    43      4.286      4.207      0.079  1
        1   541  .     1     1     1     A    43    43   HIS     C      C    43    177.200    177.446     -0.246  1
        1   542  .     1     1     1     A    43    43   HIS    CA      C    43     60.029     59.428      0.601  1
        1   543  .     1     1     1     A    43    43   HIS    CB      C    43     31.172     29.652      1.520  1
        1   546  .     1     1     1     A    43    43   HIS     N      N    43    119.443    120.522     -1.079  1
        1   547  .     1     1     1     A    44    44   ALA     H      H    44      7.731      7.982     -0.251  1
        1   548  .     1     1     1     A    44    44   ALA    HA      H    44      3.726      3.802     -0.076  1
        1   552  .     1     1     1     A    44    44   ALA     C      C    44    178.900    179.814     -0.914  1
        1   553  .     1     1     1     A    44    44   ALA    CA      C    44     55.672     54.967      0.705  1
        1   554  .     1     1     1     A    44    44   ALA    CB      C    44     17.723     17.881     -0.158  1
        1   555  .     1     1     1     A    44    44   ALA     N      N    44    121.004    120.768      0.236  1
        1   556  .     1     1     1     A    45    45   ILE     H      H    45      8.305      7.811      0.494  1
        1   557  .     1     1     1     A    45    45   ILE    HA      H    45      3.288      3.250      0.038  1
        1   567  .     1     1     1     A    45    45   ILE     C      C    45    176.800    177.911     -1.111  1
        1   568  .     1     1     1     A    45    45   ILE    CA      C    45     65.820     65.234      0.586  1
        1   569  .     1     1     1     A    45    45   ILE    CB      C    45     38.583     37.823      0.760  1
        1   573  .     1     1     1     A    45    45   ILE     N      N    45    116.643    118.958     -2.315  1
        1   574  .     1     1     1     A    46    46   ASN     H      H    46      8.149      7.906      0.243  1
        1   575  .     1     1     1     A    46    46   ASN    HA      H    46      4.374      4.442     -0.068  1
        1   580  .     1     1     1     A    46    46   ASN     C      C    46    179.600    177.705      1.895  1
        1   581  .     1     1     1     A    46    46   ASN    CA      C    46     57.030     56.182      0.848  1
        1   582  .     1     1     1     A    46    46   ASN    CB      C    46     38.677     38.853     -0.176  1
        1   584  .     1     1     1     A    46    46   ASN     N      N    46    117.372    118.725     -1.353  1
        1   586  .     1     1     1     A    47    47   GLN     H      H    47      8.421      7.708      0.713  1
        1   587  .     1     1     1     A    47    47   GLN    HA      H    47      3.740      3.883     -0.143  1
        1   594  .     1     1     1     A    47    47   GLN     C      C    47    176.700    178.371     -1.671  1
        1   595  .     1     1     1     A    47    47   GLN    CA      C    47     58.129     58.522     -0.393  1
        1   596  .     1     1     1     A    47    47   GLN    CB      C    47     29.150     28.190      0.960  1
        1   599  .     1     1     1     A    47    47   GLN     N      N    47    118.737    118.131      0.606  1
        1   601  .     1     1     1     A    48    48   ALA     H      H    48      7.994      7.641      0.353  1
        1   602  .     1     1     1     A    48    48   ALA    HA      H    48      3.980      4.062     -0.082  1
        1   606  .     1     1     1     A    48    48   ALA     C      C    48    178.700    178.947     -0.247  1
        1   607  .     1     1     1     A    48    48   ALA    CA      C    48     54.383     54.534     -0.151  1
        1   608  .     1     1     1     A    48    48   ALA    CB      C    48     18.790     17.760      1.030  1
        1   609  .     1     1     1     A    48    48   ALA     N      N    48    119.924    122.636     -2.712  1
        1   610  .     1     1     1     A    49    49   LYS     H      H    49      7.850      7.387      0.463  1
        1   611  .     1     1     1     A    49    49   LYS    HA      H    49      4.175      4.325     -0.150  1
        1   620  .     1     1     1     A    49    49   LYS     C      C    49    177.900    178.401     -0.501  1
        1   621  .     1     1     1     A    49    49   LYS    CA      C    49     58.141     58.538     -0.397  1
        1   622  .     1     1     1     A    49    49   LYS    CB      C    49     33.825     32.529      1.296  1
        1   626  .     1     1     1     A    49    49   LYS     N      N    49    114.582    117.151     -2.569  1
        1   627  .     1     1     1     A    50    50   THR     H      H    50      7.318      7.239      0.079  1
        1   628  .     1     1     1     A    50    50   THR    HA      H    50      4.424      4.264      0.160  1
        1   633  .     1     1     1     A    50    50   THR     C      C    50    174.500    173.784      0.716  1
        1   634  .     1     1     1     A    50    50   THR    CA      C    50     62.165     64.744     -2.579  1
        1   635  .     1     1     1     A    50    50   THR    CB      C    50     71.212     69.867      1.345  1
        1   637  .     1     1     1     A    50    50   THR     N      N    50    107.271    114.822     -7.551  1
        1   638  .     1     1     1     A    51    51   LYS     H      H    51      7.704      7.683      0.021  1
        1   639  .     1     1     1     A    51    51   LYS    HA      H    51      4.530      4.793     -0.263  1
        1   648  .     1     1     1     A    51    51   LYS     C      C    51    176.100    174.750      1.350  1
        1   649  .     1     1     1     A    51    51   LYS    CA      C    51     53.684     54.952     -1.268  1
        1   650  .     1     1     1     A    51    51   LYS    CB      C    51     33.091     34.689     -1.598  1
        1   654  .     1     1     1     A    51    51   LYS     N      N    51    122.078    119.131      2.947  1
        1   655  .     1     1     1     A    52    52   LYS     H      H    52      8.464      8.589     -0.125  1
        1   656  .     1     1     1     A    52    52   LYS    HA      H    52      4.331      4.867     -0.536  1
        1   665  .     1     1     1     A    52    52   LYS     C      C    52    174.800    175.870     -1.070  1
        1   666  .     1     1     1     A    52    52   LYS    CA      C    52     54.526     54.034      0.492  1
        1   667  .     1     1     1     A    52    52   LYS    CB      C    52     31.831     33.261     -1.430  1
        1   671  .     1     1     1     A    52    52   LYS     N      N    52    123.579    124.577     -0.998  1
        1   672  .     1     1     1     A    53    53   PRO    HA      H    53      4.253      4.349     -0.096  1
        1   679  .     1     1     1     A    53    53   PRO     C      C    53    177.600    177.690     -0.090  1
        1   680  .     1     1     1     A    53    53   PRO    CA      C    53     63.539     65.805     -2.266  1
        1   681  .     1     1     1     A    53    53   PRO    CB      C    53     32.641     31.395      1.246  1
        1   684  .     1     1     1     A    54    54   ILE     H      H    54     10.078      7.808      2.270  1
        1   685  .     1     1     1     A    54    54   ILE    HA      H    54      3.864      4.429     -0.565  1
        1   695  .     1     1     1     A    54    54   ILE     C      C    54    177.100    175.900      1.200  1
        1   696  .     1     1     1     A    54    54   ILE    CA      C    54     63.228     60.432      2.796  1
        1   697  .     1     1     1     A    54    54   ILE    CB      C    54     40.039     39.317      0.722  1
        1   701  .     1     1     1     A    54    54   ILE     N      N    54    126.368    114.829     11.539  1
        1   702  .     1     1     1     A    55    55   ALA     H      H    55     10.048      7.427      2.621  1
        1   703  .     1     1     1     A    55    55   ALA    HA      H    55      4.505      4.263      0.242  1
        1   707  .     1     1     1     A    55    55   ALA     C      C    55    177.500    177.379      0.121  1
        1   708  .     1     1     1     A    55    55   ALA    CA      C    55     50.443     52.088     -1.645  1
        1   709  .     1     1     1     A    55    55   ALA    CB      C    55     20.571     20.160      0.411  1
        1   710  .     1     1     1     A    55    55   ALA     N      N    55    126.077    126.573     -0.496  1
        1   711  .     1     1     1     A    56    56   LYS     H      H    56      8.507      8.780     -0.273  1
        1   712  .     1     1     1     A    56    56   LYS    HA      H    56      4.177      4.137      0.040  1
        1   721  .     1     1     1     A    56    56   LYS     C      C    56    176.300    176.975     -0.675  1
        1   722  .     1     1     1     A    56    56   LYS    CA      C    56     57.141     58.282     -1.141  1
        1   723  .     1     1     1     A    56    56   LYS    CB      C    56     32.660     32.895     -0.235  1
        1   727  .     1     1     1     A    56    56   LYS     N      N    56    116.060    121.105     -5.045  1
        1   728  .     1     1     1     A    57    57   SER     H      H    57      7.342      7.896     -0.554  1
        1   729  .     1     1     1     A    57    57   SER    HA      H    57      4.762      4.952     -0.190  1
        1   732  .     1     1     1     A    57    57   SER     C      C    57    174.300    174.455     -0.155  1
        1   733  .     1     1     1     A    57    57   SER    CA      C    57     56.074     57.486     -1.412  1
        1   734  .     1     1     1     A    57    57   SER    CB      C    57     66.538     67.417     -0.879  1
        1   735  .     1     1     1     A    57    57   SER     N      N    57    110.913    112.676     -1.763  1
        1   736  .     1     1     1     A    58    58   PHE    HA      H    58      4.171      3.977      0.194  1
        1   744  .     1     1     1     A    58    58   PHE     C      C    58    174.700    176.674     -1.974  1
        1   745  .     1     1     1     A    58    58   PHE    CA      C    58     59.966     62.054     -2.088  1
        1   746  .     1     1     1     A    58    58   PHE    CB      C    58     39.924     39.893      0.031  1
        1   753  .     1     1     1     A    59    59   TRP     H      H    59      6.603      8.248     -1.645  1
        1   754  .     1     1     1     A    59    59   TRP    HA      H    59      3.641      4.296     -0.655  1
        1   762  .     1     1     1     A    59    59   TRP     C      C    59    180.100    178.843      1.257  1
        1   763  .     1     1     1     A    59    59   TRP    CA      C    59     58.490     60.623     -2.133  1
        1   764  .     1     1     1     A    59    59   TRP    CB      C    59     28.444     29.217     -0.773  1
        1   769  .     1     1     1     A    59    59   TRP     N      N    59    116.508    118.675     -2.167  1
        1   771  .     1     1     1     A    60    60   MET     H      H    60      7.478      8.372     -0.894  1
        1   772  .     1     1     1     A    60    60   MET    HA      H    60      4.398      4.507     -0.109  1
        1   775  .     1     1     1     A    60    60   MET     C      C    60    177.400    178.569     -1.169  1
        1   776  .     1     1     1     A    60    60   MET    CA      C    60     56.375     56.717     -0.342  1
        1   777  .     1     1     1     A    60    60   MET    CB      C    60     31.561     31.351      0.210  1
        1   778  .     1     1     1     A    60    60   MET     N      N    60    118.747    118.182      0.565  1
        1   779  .     1     1     1     A    61    61   GLU     H      H    61      8.485      7.798      0.687  1
        1   780  .     1     1     1     A    61    61   GLU    HA      H    61      3.767      4.039     -0.272  1
        1   785  .     1     1     1     A    61    61   GLU     C      C    61    178.800    179.036     -0.236  1
        1   786  .     1     1     1     A    61    61   GLU    CA      C    61     58.672     58.697     -0.025  1
        1   787  .     1     1     1     A    61    61   GLU    CB      C    61     29.313     29.228      0.085  1
        1   789  .     1     1     1     A    61    61   GLU     N      N    61    124.803    120.487      4.316  1
        1   790  .     1     1     1     A    62    62   ILE     H      H    62      7.298      7.600     -0.302  1
        1   791  .     1     1     1     A    62    62   ILE    HA      H    62      2.979      3.442     -0.463  1
        1   801  .     1     1     1     A    62    62   ILE     C      C    62    176.600    178.109     -1.509  1
        1   802  .     1     1     1     A    62    62   ILE    CA      C    62     66.066     65.553      0.513  1
        1   803  .     1     1     1     A    62    62   ILE    CB      C    62     38.667     37.995      0.672  1
        1   807  .     1     1     1     A    62    62   ILE     N      N    62    115.342    120.343     -5.001  1
        1   808  .     1     1     1     A    63    63   LEU     H      H    63      6.608      7.655     -1.047  1
        1   809  .     1     1     1     A    63    63   LEU    HA      H    63      3.622      3.999     -0.377  1
        1   819  .     1     1     1     A    63    63   LEU     C      C    63    178.800    178.275      0.525  1
        1   820  .     1     1     1     A    63    63   LEU    CA      C    63     58.617     57.763      0.854  1
        1   821  .     1     1     1     A    63    63   LEU    CB      C    63     42.507     41.510      0.997  1
        1   825  .     1     1     1     A    63    63   LEU     N      N    63    117.593    119.111     -1.518  1
        1   826  .     1     1     1     A    64    64   VAL    HA      H    64      3.478      3.838     -0.360  1
        1   834  .     1     1     1     A    64    64   VAL     C      C    64    178.900    178.049      0.851  1
        1   835  .     1     1     1     A    64    64   VAL    CA      C    64     66.340     65.504      0.836  1
        1   836  .     1     1     1     A    64    64   VAL    CB      C    64     32.441     31.360      1.081  1
        1   839  .     1     1     1     A    65    65   ARG     H      H    65      8.696      7.794      0.902  1
        1   840  .     1     1     1     A    65    65   ARG    HA      H    65      4.051      4.039      0.012  1
        1   847  .     1     1     1     A    65    65   ARG     C      C    65    178.400    179.648     -1.248  1
        1   848  .     1     1     1     A    65    65   ARG    CA      C    65     56.745     59.363     -2.618  1
        1   849  .     1     1     1     A    65    65   ARG    CB      C    65     29.622     30.070     -0.448  1
        1   852  .     1     1     1     A    65    65   ARG     N      N    65    115.383    121.696     -6.313  1
        1   853  .     1     1     1     A    66    66   ALA     H      H    66      8.465      7.712      0.753  1
        1   854  .     1     1     1     A    66    66   ALA    HA      H    66      4.131      4.051      0.080  1
        1   858  .     1     1     1     A    66    66   ALA     C      C    66    177.500    177.982     -0.482  1
        1   859  .     1     1     1     A    66    66   ALA    CA      C    66     54.362     53.903      0.459  1
        1   860  .     1     1     1     A    66    66   ALA    CB      C    66     17.850     18.221     -0.371  1
        1   861  .     1     1     1     A    66    66   ALA     N      N    66    117.106    121.793     -4.687  1
        1   862  .     1     1     1     A    67    67   SER     H      H    67      7.708      7.889     -0.181  1
        1   863  .     1     1     1     A    67    67   SER    HA      H    67      4.424      4.553     -0.129  1
        1   866  .     1     1     1     A    67    67   SER     C      C    67    174.600    174.935     -0.335  1
        1   867  .     1     1     1     A    67    67   SER    CA      C    67     59.865     58.134      1.731  1
        1   868  .     1     1     1     A    67    67   SER    CB      C    67     65.715     63.736      1.979  1
        1   869  .     1     1     1     A    67    67   SER     N      N    67    109.130    110.146     -1.016  1
        1   870  .     1     1     1     A    68    68   GLY     H      H    68      7.844      7.830      0.014  1
        1   871  .     1     1     1     A    68    68   GLY   HA2      H    68      3.722      3.841     -0.119  1
        1   872  .     1     1     1     A    68    68   GLY   HA3      H    68      4.076      3.865      0.211  1
        1   873  .     1     1     1     A    68    68   GLY     C      C    68    171.800    174.656     -2.856  1
        1   874  .     1     1     1     A    68    68   GLY    CA      C    68     46.756     46.132      0.624  1
        1   875  .     1     1     1     A    68    68   GLY     N      N    68    108.317    110.778     -2.461  1
        1   876  .     1     1     1     A    69    69   GLN     H      H    69      7.942      8.164     -0.222  1
        1   877  .     1     1     1     A    69    69   GLN    HA      H    69      4.432      4.049      0.383  1
        1   880  .     1     1     1     A    69    69   GLN     C      C    69    172.700    174.857     -2.157  1
        1   881  .     1     1     1     A    69    69   GLN    CA      C    69     54.288     56.562     -2.274  1
        1   882  .     1     1     1     A    69    69   GLN    CB      C    69     29.078     26.242      2.836  1
        1   883  .     1     1     1     A    69    69   GLN     N      N    69    117.556    116.121      1.435  1
        1   884  .     1     1     1     A    70    70   ARG     H      H    70      7.916      7.968     -0.052  1
        1   885  .     1     1     1     A    70    70   ARG    HA      H    70      3.933      4.923     -0.990  1
        1   892  .     1     1     1     A    70    70   ARG     C      C    70    176.100    174.601      1.499  1
        1   893  .     1     1     1     A    70    70   ARG    CA      C    70     57.808     54.190      3.618  1
        1   894  .     1     1     1     A    70    70   ARG    CB      C    70     31.767     33.970     -2.203  1
        1   897  .     1     1     1     A    70    70   ARG     N      N    70    115.443    121.783     -6.340  1
        1   898  .     1     1     1     A    71    71   GLN     H      H    71      7.886      8.496     -0.610  1
        1   899  .     1     1     1     A    71    71   GLN    HA      H    71      4.397      4.677     -0.280  1
        1   904  .     1     1     1     A    71    71   GLN     C      C    71    177.800    176.608      1.192  1
        1   905  .     1     1     1     A    71    71   GLN    CA      C    71     54.851     54.359      0.492  1
        1   906  .     1     1     1     A    71    71   GLN    CB      C    71     29.390     31.534     -2.144  1
        1   908  .     1     1     1     A    71    71   GLN     N      N    71    115.072    118.794     -3.722  1
        1   909  .     1     1     1     A    72    72   ILE     H      H    72      8.740      8.817     -0.077  1
        1   910  .     1     1     1     A    72    72   ILE    HA      H    72      3.489      3.662     -0.173  1
        1   920  .     1     1     1     A    72    72   ILE     C      C    72    176.800    177.131     -0.331  1
        1   921  .     1     1     1     A    72    72   ILE    CA      C    72     64.368     65.442     -1.074  1
        1   922  .     1     1     1     A    72    72   ILE    CB      C    72     37.191     37.637     -0.446  1
        1   926  .     1     1     1     A    72    72   ILE     N      N    72    127.554    123.952      3.602  1
        1   927  .     1     1     1     A    73    73   HIS     H      H    73      8.674      7.947      0.727  1
        1   928  .     1     1     1     A    73    73   HIS    HA      H    73      4.154      4.179     -0.025  1
        1   933  .     1     1     1     A    73    73   HIS     C      C    73    178.200    177.890      0.310  1
        1   934  .     1     1     1     A    73    73   HIS    CA      C    73     59.532     59.769     -0.237  1
        1   935  .     1     1     1     A    73    73   HIS    CB      C    73     28.538     29.780     -1.242  1
        1   938  .     1     1     1     A    73    73   HIS     N      N    73    116.802    119.078     -2.276  1
        1   939  .     1     1     1     A    74    74   GLU     H      H    74      6.675      8.460     -1.785  1
        1   940  .     1     1     1     A    74    74   GLU    HA      H    74      4.005      3.944      0.061  1
        1   945  .     1     1     1     A    74    74   GLU     C      C    74    177.900    178.740     -0.840  1
        1   946  .     1     1     1     A    74    74   GLU    CA      C    74     57.660     59.405     -1.745  1
        1   947  .     1     1     1     A    74    74   GLU    CB      C    74     29.063     29.290     -0.227  1
        1   949  .     1     1     1     A    74    74   GLU     N      N    74    118.389    119.426     -1.037  1
        1   950  .     1     1     1     A    75    75   ALA     H      H    75      7.955      7.897      0.058  1
        1   951  .     1     1     1     A    75    75   ALA    HA      H    75      3.777      4.132     -0.355  1
        1   955  .     1     1     1     A    75    75   ALA     C      C    75    179.300    180.565     -1.265  1
        1   956  .     1     1     1     A    75    75   ALA    CA      C    75     55.480     55.055      0.425  1
        1   957  .     1     1     1     A    75    75   ALA    CB      C    75     19.192     18.308      0.884  1
        1   958  .     1     1     1     A    75    75   ALA     N      N    75    122.496    121.847      0.649  1
        1   959  .     1     1     1     A    76    76   ILE     H      H    76      7.992      7.652      0.340  1
        1   960  .     1     1     1     A    76    76   ILE    HA      H    76      3.180      3.677     -0.497  1
        1   970  .     1     1     1     A    76    76   ILE     C      C    76    178.600    177.946      0.654  1
        1   971  .     1     1     1     A    76    76   ILE    CA      C    76     65.021     65.303     -0.282  1
        1   972  .     1     1     1     A    76    76   ILE    CB      C    76     38.264     37.339      0.925  1
        1   976  .     1     1     1     A    76    76   ILE     N      N    76    116.830    119.789     -2.959  1
        1   977  .     1     1     1     A    77    77   LYS     H      H    77      7.149      7.668     -0.519  1
        1   978  .     1     1     1     A    77    77   LYS    HA      H    77      3.860      3.984     -0.124  1
        1   987  .     1     1     1     A    77    77   LYS     C      C    77    177.800    179.338     -1.538  1
        1   988  .     1     1     1     A    77    77   LYS    CA      C    77     60.020     59.691      0.329  1
        1   989  .     1     1     1     A    77    77   LYS    CB      C    77     32.336     32.236      0.100  1
        1   993  .     1     1     1     A    77    77   LYS     N      N    77    120.856    119.345      1.511  1
        1   994  .     1     1     1     A    78    78   ILE     H      H    78      7.555      8.020     -0.465  1
        1   995  .     1     1     1     A    78    78   ILE    HA      H    78      3.703      3.698      0.005  1
        1  1005  .     1     1     1     A    78    78   ILE     C      C    78    176.300    177.628     -1.328  1
        1  1006  .     1     1     1     A    78    78   ILE    CA      C    78     63.615     65.131     -1.516  1
        1  1007  .     1     1     1     A    78    78   ILE    CB      C    78     38.760     38.005      0.755  1
        1  1011  .     1     1     1     A    78    78   ILE     N      N    78    116.378    119.084     -2.706  1
        1  1012  .     1     1     1     A    79    79   ILE     H      H    79      8.117      7.442      0.675  1
        1  1013  .     1     1     1     A    79    79   ILE    HA      H    79      4.744      4.534      0.210  1
        1  1023  .     1     1     1     A    79    79   ILE     C      C    79    175.200    176.576     -1.376  1
        1  1024  .     1     1     1     A    79    79   ILE    CA      C    79     60.204     59.808      0.396  1
        1  1025  .     1     1     1     A    79    79   ILE    CB      C    79     45.181     37.794      7.387  1
        1  1029  .     1     1     1     A    79    79   ILE     N      N    79    115.277    114.077      1.200  1
        1  1030  .     1     1     1     A    80    80   GLY     H      H    80      8.190      7.820      0.370  1
        1  1031  .     1     1     1     A    80    80   GLY   HA2      H    80      3.811      4.106     -0.295  1
        1  1032  .     1     1     1     A    80    80   GLY   HA3      H    80      4.010      4.114     -0.104  1
        1  1033  .     1     1     1     A    80    80   GLY     C      C    80    173.400    173.022      0.378  1
        1  1034  .     1     1     1     A    80    80   GLY    CA      C    80     45.167     44.458      0.709  1
        1  1035  .     1     1     1     A    80    80   GLY     N      N    80    112.353    111.857      0.496  1
        1  1036  .     1     1     1     A    81    81   ALA     H      H    81      8.759      8.252      0.507  1
        1  1037  .     1     1     1     A    81    81   ALA    HA      H    81      3.685      4.478     -0.793  1
        1  1041  .     1     1     1     A    81    81   ALA     C      C    81    176.200    177.490     -1.290  1
        1  1042  .     1     1     1     A    81    81   ALA    CA      C    81     53.774     52.094      1.680  1
        1  1043  .     1     1     1     A    81    81   ALA    CB      C    81     21.107     19.573      1.534  1
        1  1044  .     1     1     1     A    81    81   ALA     N      N    81    123.026    121.710      1.316  1
        1  1045  .     1     1     1     A    82    82   LYS     H      H    82      7.102      8.870     -1.768  1
        1  1046  .     1     1     1     A    82    82   LYS    HA      H    82      4.422      5.006     -0.584  1
        1  1055  .     1     1     1     A    82    82   LYS     C      C    82    174.600    174.977     -0.377  1
        1  1056  .     1     1     1     A    82    82   LYS    CA      C    82     54.375     54.834     -0.459  1
        1  1057  .     1     1     1     A    82    82   LYS    CB      C    82     35.639     36.199     -0.560  1
        1  1061  .     1     1     1     A    82    82   LYS     N      N    82    118.253    118.152      0.101  1
        1  1062  .     1     1     1     A    83    83   ASP     H      H    83      8.139      8.850     -0.711  1
        1  1063  .     1     1     1     A    83    83   ASP    HA      H    83      4.162      4.759     -0.597  1
        1  1066  .     1     1     1     A    83    83   ASP     C      C    83    175.900    176.293     -0.393  1
        1  1067  .     1     1     1     A    83    83   ASP    CA      C    83     56.331     54.870      1.461  1
        1  1068  .     1     1     1     A    83    83   ASP    CB      C    83     40.567     41.064     -0.497  1
        1  1069  .     1     1     1     A    83    83   ASP     N      N    83    120.108    121.440     -1.332  1
        1  1070  .     1     1     1     A    84    84   GLY     H      H    84      8.436      8.566     -0.130  1
        1  1071  .     1     1     1     A    84    84   GLY   HA2      H    84      3.525      3.965     -0.440  1
        1  1072  .     1     1     1     A    84    84   GLY   HA3      H    84      4.478      3.967      0.511  1
        1  1073  .     1     1     1     A    84    84   GLY     C      C    84    172.500    173.872     -1.372  1
        1  1074  .     1     1     1     A    84    84   GLY    CA      C    84     45.063     45.759     -0.696  1
        1  1075  .     1     1     1     A    84    84   GLY     N      N    84    110.334    107.824      2.510  1
        1  1076  .     1     1     1     A    85    85   ASN     H      H    85      9.132      8.474      0.658  1
        1  1077  .     1     1     1     A    85    85   ASN    HA      H    85      5.715      5.229      0.486  1
        1  1082  .     1     1     1     A    85    85   ASN     C      C    85    176.500    174.190      2.310  1
        1  1083  .     1     1     1     A    85    85   ASN    CA      C    85     52.189     52.697     -0.508  1
        1  1084  .     1     1     1     A    85    85   ASN    CB      C    85     38.327     38.913     -0.586  1
        1  1086  .     1     1     1     A    85    85   ASN     N      N    85    124.929    123.038      1.891  1
        1  1088  .     1     1     1     A    86    86   VAL     H      H    86      9.641      8.699      0.942  1
        1  1089  .     1     1     1     A    86    86   VAL    HA      H    86      5.445      4.853      0.592  1
        1  1097  .     1     1     1     A    86    86   VAL     C      C    86    173.400    173.195      0.205  1
        1  1098  .     1     1     1     A    86    86   VAL    CA      C    86     58.971     59.573     -0.602  1
        1  1099  .     1     1     1     A    86    86   VAL    CB      C    86     36.331     35.660      0.671  1
        1  1102  .     1     1     1     A    86    86   VAL     N      N    86    118.585    121.644     -3.059  1
        1  1103  .     1     1     1     A    87    87   CYS     H      H    87      9.011      9.074     -0.063  1
        1  1104  .     1     1     1     A    87    87   CYS    HA      H    87      5.057      5.255     -0.198  1
        1  1107  .     1     1     1     A    87    87   CYS     C      C    87    172.300    172.884     -0.584  1
        1  1108  .     1     1     1     A    87    87   CYS    CA      C    87     56.535     56.927     -0.392  1
        1  1109  .     1     1     1     A    87    87   CYS    CB      C    87     28.877     30.578     -1.701  1
        1  1110  .     1     1     1     A    87    87   CYS     N      N    87    121.672    125.598     -3.926  1
        1  1111  .     1     1     1     A    88    88   LEU     H      H    88      9.378      9.054      0.324  1
        1  1112  .     1     1     1     A    88    88   LEU    HA      H    88      4.960      5.134     -0.174  1
        1  1122  .     1     1     1     A    88    88   LEU     C      C    88    173.400    174.790     -1.390  1
        1  1123  .     1     1     1     A    88    88   LEU    CA      C    88     54.597     53.952      0.645  1
        1  1124  .     1     1     1     A    88    88   LEU    CB      C    88     44.981     44.227      0.754  1
        1  1128  .     1     1     1     A    88    88   LEU     N      N    88    132.866    129.175      3.691  1
        1  1129  .     1     1     1     A    89    89   ILE     H      H    89      8.842      9.040     -0.198  1
        1  1130  .     1     1     1     A    89    89   ILE    HA      H    89      5.531      5.177      0.354  1
        1  1140  .     1     1     1     A    89    89   ILE     C      C    89    175.800    174.792      1.008  1
        1  1141  .     1     1     1     A    89    89   ILE    CA      C    89     59.736     60.374     -0.638  1
        1  1142  .     1     1     1     A    89    89   ILE    CB      C    89     41.796     40.296      1.500  1
        1  1146  .     1     1     1     A    89    89   ILE     N      N    89    125.695    127.276     -1.581  1
        1  1147  .     1     1     1     A    90    90   CYS     H      H    90      9.330      8.726      0.604  1
        1  1148  .     1     1     1     A    90    90   CYS    HA      H    90      5.034      4.956      0.078  1
        1  1151  .     1     1     1     A    90    90   CYS     C      C    90    172.300    173.975     -1.675  1
        1  1152  .     1     1     1     A    90    90   CYS    CA      C    90     57.377     57.837     -0.460  1
        1  1153  .     1     1     1     A    90    90   CYS    CB      C    90     30.718     31.092     -0.374  1
        1  1154  .     1     1     1     A    90    90   CYS     N      N    90    119.666    125.353     -5.687  1
        1  1155  .     1     1     1     A    91    91   GLU     H      H    91      9.669      9.018      0.651  1
        1  1156  .     1     1     1     A    91    91   GLU    HA      H    91      4.703      4.591      0.112  1
        1  1161  .     1     1     1     A    91    91   GLU     C      C    91    176.000    176.438     -0.438  1
        1  1162  .     1     1     1     A    91    91   GLU    CA      C    91     57.984     58.649     -0.665  1
        1  1163  .     1     1     1     A    91    91   GLU    CB      C    91     31.598     31.386      0.212  1
        1  1165  .     1     1     1     A    91    91   GLU     N      N    91    117.759    122.721     -4.962  1
        1  1166  .     1     1     1     A    92    92   ASP     H      H    92      7.321      7.662     -0.341  1
        1  1167  .     1     1     1     A    92    92   ASP    HA      H    92      4.960      4.942      0.018  1
        1  1170  .     1     1     1     A    92    92   ASP     C      C    92    175.300    176.705     -1.405  1
        1  1171  .     1     1     1     A    92    92   ASP    CA      C    92     52.376     53.187     -0.811  1
        1  1172  .     1     1     1     A    92    92   ASP    CB      C    92     44.039     42.788      1.251  1
        1  1173  .     1     1     1     A    92    92   ASP     N      N    92    112.703    119.710     -7.007  1
        1  1174  .     1     1     1     A    93    93   GLU     H      H    93      8.902      9.034     -0.132  1
        1  1175  .     1     1     1     A    93    93   GLU    HA      H    93      4.091      4.141     -0.050  1
        1  1180  .     1     1     1     A    93    93   GLU     C      C    93    178.500    178.414      0.086  1
        1  1181  .     1     1     1     A    93    93   GLU    CA      C    93     58.206     59.454     -1.248  1
        1  1182  .     1     1     1     A    93    93   GLU    CB      C    93     29.562     29.366      0.196  1
        1  1184  .     1     1     1     A    93    93   GLU     N      N    93    121.211    123.063     -1.852  1
        1  1185  .     1     1     1     A    94    94   GLU     H      H    94      8.563      8.423      0.140  1
        1  1186  .     1     1     1     A    94    94   GLU    HA      H    94      4.046      4.108     -0.062  1
        1  1191  .     1     1     1     A    94    94   GLU     C      C    94    179.300    179.147      0.153  1
        1  1192  .     1     1     1     A    94    94   GLU    CA      C    94     59.945     59.204      0.741  1
        1  1193  .     1     1     1     A    94    94   GLU    CB      C    94     29.030     29.159     -0.129  1
        1  1195  .     1     1     1     A    94    94   GLU     N      N    94    121.333    118.583      2.750  1
        1  1196  .     1     1     1     A    95    95   THR     H      H    95      8.530      8.100      0.430  1
        1  1197  .     1     1     1     A    95    95   THR    HA      H    95      3.578      3.969     -0.391  1
        1  1202  .     1     1     1     A    95    95   THR     C      C    95    175.000    176.137     -1.137  1
        1  1203  .     1     1     1     A    95    95   THR    CA      C    95     67.888     66.398      1.490  1
        1  1205  .     1     1     1     A    95    95   THR     N      N    95    118.335    117.261      1.074  1
        1  1206  .     1     1     1     A    96    96   PHE     H      H    96      7.600      8.358     -0.758  1
        1  1207  .     1     1     1     A    96    96   PHE    HA      H    96      3.682      4.092     -0.410  1
        1  1215  .     1     1     1     A    96    96   PHE     C      C    96    175.800    177.396     -1.596  1
        1  1216  .     1     1     1     A    96    96   PHE    CA      C    96     62.617     61.448      1.169  1
        1  1217  .     1     1     1     A    96    96   PHE    CB      C    96     38.671     39.379     -0.708  1
        1  1224  .     1     1     1     A    96    96   PHE     N      N    96    120.835    122.052     -1.217  1
        1  1225  .     1     1     1     A    97    97   ARG     H      H    97      8.507      8.081      0.426  1
        1  1226  .     1     1     1     A    97    97   ARG    HA      H    97      3.716      3.558      0.158  1
        1  1233  .     1     1     1     A    97    97   ARG     C      C    97    178.400    178.499     -0.099  1
        1  1234  .     1     1     1     A    97    97   ARG    CA      C    97     59.655     59.535      0.120  1
        1  1235  .     1     1     1     A    97    97   ARG    CB      C    97     29.764     29.582      0.182  1
        1  1238  .     1     1     1     A    97    97   ARG     N      N    97    117.602    117.779     -0.177  1
        1  1239  .     1     1     1     A    98    98   LYS     H      H    98      7.630      7.700     -0.070  1
        1  1240  .     1     1     1     A    98    98   LYS    HA      H    98      3.850      3.974     -0.124  1
        1  1249  .     1     1     1     A    98    98   LYS     C      C    98    179.900    179.292      0.608  1
        1  1250  .     1     1     1     A    98    98   LYS    CA      C    98     58.888     59.264     -0.376  1
        1  1251  .     1     1     1     A    98    98   LYS    CB      C    98     32.623     32.223      0.400  1
        1  1255  .     1     1     1     A    98    98   LYS     N      N    98    118.465    118.027      0.438  1
        1  1256  .     1     1     1     A    99    99   ILE     H      H    99      7.620      7.746     -0.126  1
        1  1257  .     1     1     1     A    99    99   ILE    HA      H    99      3.308      3.461     -0.153  1
        1  1267  .     1     1     1     A    99    99   ILE     C      C    99    178.200    177.937      0.263  1
        1  1268  .     1     1     1     A    99    99   ILE    CA      C    99     62.474     64.919     -2.445  1
        1  1269  .     1     1     1     A    99    99   ILE    CB      C    99     35.539     37.541     -2.002  1
        1  1273  .     1     1     1     A    99    99   ILE     N      N    99    116.315    119.822     -3.507  1
        1  1274  .     1     1     1     A   100   100   TYR     H      H   100      8.666      8.152      0.514  1
        1  1275  .     1     1     1     A   100   100   TYR    HA      H   100      4.035      3.867      0.168  1
        1  1283  .     1     1     1     A   100   100   TYR     C      C   100    178.300    177.439      0.861  1
        1  1284  .     1     1     1     A   100   100   TYR    CA      C   100     58.878     61.743     -2.865  1
        1  1285  .     1     1     1     A   100   100   TYR    CB      C   100     38.039     38.643     -0.604  1
        1  1290  .     1     1     1     A   100   100   TYR     N      N   100    120.713    120.543      0.170  1
        1  1291  .     1     1     1     A   101   101   GLU     H      H   101      7.914      8.098     -0.184  1
        1  1292  .     1     1     1     A   101   101   GLU    HA      H   101      3.531      3.905     -0.374  1
        1  1297  .     1     1     1     A   101   101   GLU     C      C   101    178.000    179.249     -1.249  1
        1  1298  .     1     1     1     A   101   101   GLU    CA      C   101     58.818     59.209     -0.391  1
        1  1299  .     1     1     1     A   101   101   GLU    CB      C   101     29.067     29.152     -0.085  1
        1  1301  .     1     1     1     A   101   101   GLU     N      N   101    117.549    117.372      0.177  1
        1  1302  .     1     1     1     A   102   102   LEU     H      H   102      6.992      7.393     -0.401  1
        1  1303  .     1     1     1     A   102   102   LEU    HA      H   102      4.097      4.042      0.055  1
        1  1313  .     1     1     1     A   102   102   LEU     C      C   102    179.000    179.574     -0.574  1
        1  1314  .     1     1     1     A   102   102   LEU    CA      C   102     56.736     57.386     -0.650  1
        1  1315  .     1     1     1     A   102   102   LEU    CB      C   102     43.111     41.407      1.704  1
        1  1319  .     1     1     1     A   102   102   LEU     N      N   102    117.226    119.658     -2.432  1
        1  1320  .     1     1     1     A   103   103   ILE     H      H   103      7.859      7.580      0.279  1
        1  1321  .     1     1     1     A   103   103   ILE    HA      H   103      4.788      4.250      0.538  1
        1  1331  .     1     1     1     A   103   103   ILE     C      C   103    176.900    176.338      0.562  1
        1  1332  .     1     1     1     A   103   103   ILE    CA      C   103     61.748     62.452     -0.704  1
        1  1333  .     1     1     1     A   103   103   ILE    CB      C   103     38.299     39.070     -0.771  1
        1  1337  .     1     1     1     A   103   103   ILE     N      N   103    112.118    113.310     -1.192  1
        1  1338  .     1     1     1     A   104   104   GLY     H      H   104      7.961      7.723      0.238  1
        1  1339  .     1     1     1     A   104   104   GLY   HA2      H   104      3.321      3.569     -0.248  1
        1  1340  .     1     1     1     A   104   104   GLY   HA3      H   104      3.777      3.790     -0.013  1
        1  1341  .     1     1     1     A   104   104   GLY     C      C   104    170.400    174.166     -3.766  1
        1  1342  .     1     1     1     A   104   104   GLY    CA      C   104     45.448     46.662     -1.214  1
        1  1343  .     1     1     1     A   104   104   GLY     N      N   104    111.696    111.878     -0.182  1
        1  1344  .     1     1     1     A   105   105   GLY     H      H   105      7.299      7.766     -0.467  1
        1  1345  .     1     1     1     A   105   105   GLY   HA2      H   105      3.581      4.259     -0.678  1
        1  1346  .     1     1     1     A   105   105   GLY   HA3      H   105      4.211      4.275     -0.064  1
        1  1347  .     1     1     1     A   105   105   GLY     C      C   105    175.400    172.071      3.329  1
        1  1348  .     1     1     1     A   105   105   GLY    CA      C   105     43.576     45.574     -1.998  1
        1  1349  .     1     1     1     A   105   105   GLY     N      N   105     99.901    109.822     -9.921  1
        1  1350  .     1     1     1     A   106   106   GLU     H      H   106      8.796      8.588      0.208  1
        1  1351  .     1     1     1     A   106   106   GLU    HA      H   106      4.796      5.175     -0.379  1
        1  1356  .     1     1     1     A   106   106   GLU     C      C   106    175.400    175.884     -0.484  1
        1  1357  .     1     1     1     A   106   106   GLU    CA      C   106     54.435     54.742     -0.307  1
        1  1358  .     1     1     1     A   106   106   GLU    CB      C   106     32.827     32.864     -0.037  1
        1  1360  .     1     1     1     A   106   106   GLU     N      N   106    120.464    120.603     -0.139  1
        1  1361  .     1     1     1     A   107   107   ILE     H      H   107      8.672      8.753     -0.081  1
        1  1362  .     1     1     1     A   107   107   ILE    HA      H   107      3.900      4.734     -0.834  1
        1  1372  .     1     1     1     A   107   107   ILE     C      C   107    176.200    174.865      1.335  1
        1  1373  .     1     1     1     A   107   107   ILE    CA      C   107     62.994     61.441      1.553  1
        1  1374  .     1     1     1     A   107   107   ILE    CB      C   107     36.815     37.715     -0.900  1
        1  1378  .     1     1     1     A   107   107   ILE     N      N   107    126.282    127.377     -1.095  1
        1  1379  .     1     1     1     A   108   108   ASP     H      H   108      8.847      8.823      0.024  1
        1  1380  .     1     1     1     A   108   108   ASP    HA      H   108      4.564      4.969     -0.405  1
        1  1383  .     1     1     1     A   108   108   ASP     C      C   108    175.100    175.644     -0.544  1
        1  1384  .     1     1     1     A   108   108   ASP    CA      C   108     53.743     53.238      0.505  1
        1  1385  .     1     1     1     A   108   108   ASP    CB      C   108     40.566     41.893     -1.327  1
        1  1386  .     1     1     1     A   108   108   ASP     N      N   108    128.342    126.934      1.408  1
        1  1387  .     1     1     1     A   109   109   ASP     H      H   109      9.180      8.986      0.194  1
        1  1388  .     1     1     1     A   109   109   ASP    HA      H   109      4.374      4.485     -0.111  1
        1  1391  .     1     1     1     A   109   109   ASP     C      C   109    179.000    177.968      1.032  1
        1  1392  .     1     1     1     A   109   109   ASP    CA      C   109     57.030     56.352      0.678  1
        1  1393  .     1     1     1     A   109   109   ASP    CB      C   109     39.839     40.427     -0.588  1
        1  1394  .     1     1     1     A   109   109   ASP     N      N   109    125.344    124.912      0.432  1
        1  1395  .     1     1     1     A   110   110   SER     H      H   110      8.820      8.093      0.727  1
        1  1396  .     1     1     1     A   110   110   SER    HA      H   110      3.621      4.239     -0.618  1
        1  1399  .     1     1     1     A   110   110   SER     C      C   110    177.700    176.940      0.760  1
        1  1400  .     1     1     1     A   110   110   SER    CA      C   110     61.671     60.921      0.750  1
        1  1401  .     1     1     1     A   110   110   SER    CB      C   110     62.348     63.270     -0.922  1
        1  1402  .     1     1     1     A   110   110   SER     N      N   110    119.584    115.362      4.222  1
        1  1403  .     1     1     1     A   111   111   VAL     H      H   111      7.178      7.597     -0.419  1
        1  1404  .     1     1     1     A   111   111   VAL    HA      H   111      4.124      3.828      0.296  1
        1  1412  .     1     1     1     A   111   111   VAL     C      C   111    176.900    176.769      0.131  1
        1  1413  .     1     1     1     A   111   111   VAL    CA      C   111     63.196     64.574     -1.378  1
        1  1414  .     1     1     1     A   111   111   VAL    CB      C   111     30.936     31.535     -0.599  1
        1  1417  .     1     1     1     A   111   111   VAL     N      N   111    114.068    119.955     -5.887  1
        1  1418  .     1     1     1     A   112   112   LEU     H      H   112      7.689      7.356      0.333  1
        1  1419  .     1     1     1     A   112   112   LEU    HA      H   112      3.910      4.555     -0.645  1
        1  1429  .     1     1     1     A   112   112   LEU     C      C   112    176.900    177.301     -0.401  1
        1  1430  .     1     1     1     A   112   112   LEU    CA      C   112     55.518     54.442      1.076  1
        1  1431  .     1     1     1     A   112   112   LEU    CB      C   112     41.032     41.380     -0.348  1
        1  1435  .     1     1     1     A   112   112   LEU     N      N   112    116.675    120.466     -3.791  1
        1  1436  .     1     1     1     A   113   113   GLU     H      H   113      7.026      7.936     -0.910  1
        1  1437  .     1     1     1     A   113   113   GLU    HA      H   113      4.120      4.317     -0.197  1
        1  1442  .     1     1     1     A   113   113   GLU     C      C   113    177.300    176.334      0.966  1
        1  1443  .     1     1     1     A   113   113   GLU    CA      C   113     55.911     55.373      0.538  1
        1  1444  .     1     1     1     A   113   113   GLU    CB      C   113     30.165     29.474      0.691  1
        1  1446  .     1     1     1     A   113   113   GLU     N      N   113    115.405    115.527     -0.122  1
        1  1447  .     1     1     1     A   114   114   ILE     H      H   114      9.169      8.001      1.168  1
        1  1448  .     1     1     1     A   114   114   ILE    HA      H   114      3.940      4.286     -0.346  1
        1  1458  .     1     1     1     A   114   114   ILE     C      C   114    174.500    175.453     -0.953  1
        1  1459  .     1     1     1     A   114   114   ILE    CA      C   114     61.209     63.070     -1.861  1
        1  1460  .     1     1     1     A   114   114   ILE    CB      C   114     37.613     37.321      0.292  1
        1  1464  .     1     1     1     A   114   114   ILE     N      N   114    121.111    118.706      2.405  1
        1  1465  .     1     1     1     A   115   115   ASN     H      H   115      6.868      8.585     -1.717  1
        1  1466  .     1     1     1     A   115   115   ASN    HA      H   115      4.819      5.010     -0.191  1
        1  1471  .     1     1     1     A   115   115   ASN     C      C   115    174.800    175.448     -0.648  1
        1  1472  .     1     1     1     A   115   115   ASN    CA      C   115     51.755     52.076     -0.321  1
        1  1473  .     1     1     1     A   115   115   ASN    CB      C   115     40.047     40.355     -0.308  1
        1  1475  .     1     1     1     A   115   115   ASN     N      N   115    121.316    122.352     -1.036  1
        1  1477  .     1     1     1     A   116   116   GLU     H      H   116      8.941      8.726      0.215  1
        1  1478  .     1     1     1     A   116   116   GLU    HA      H   116      4.080      3.984      0.096  1
        1  1483  .     1     1     1     A   116   116   GLU     C      C   116    178.700    177.731      0.969  1
        1  1484  .     1     1     1     A   116   116   GLU    CA      C   116     60.710     59.527      1.183  1
        1  1485  .     1     1     1     A   116   116   GLU    CB      C   116     29.763     29.220      0.543  1
        1  1487  .     1     1     1     A   116   116   GLU     N      N   116    119.635    119.204      0.431  1
        1  1488  .     1     1     1     A   117   117   ASP     H      H   117      8.219      8.191      0.028  1
        1  1489  .     1     1     1     A   117   117   ASP    HA      H   117      4.438      4.399      0.039  1
        1  1492  .     1     1     1     A   117   117   ASP     C      C   117    179.000    179.030     -0.030  1
        1  1493  .     1     1     1     A   117   117   ASP    CA      C   117     57.421     57.084      0.337  1
        1  1494  .     1     1     1     A   117   117   ASP    CB      C   117     40.578     40.178      0.400  1
        1  1495  .     1     1     1     A   117   117   ASP     N      N   117    119.981    119.938      0.043  1
        1  1496  .     1     1     1     A   118   118   LYS     H      H   118      8.459      7.767      0.692  1
        1  1497  .     1     1     1     A   118   118   LYS    HA      H   118      4.134      3.993      0.141  1
        1  1506  .     1     1     1     A   118   118   LYS     C      C   118    178.200    179.229     -1.029  1
        1  1507  .     1     1     1     A   118   118   LYS    CA      C   118     59.494     59.557     -0.063  1
        1  1508  .     1     1     1     A   118   118   LYS    CB      C   118     33.075     32.168      0.907  1
        1  1512  .     1     1     1     A   118   118   LYS     N      N   118    120.807    119.041      1.766  1
        1  1513  .     1     1     1     A   119   119   GLU     H      H   119      8.811      7.790      1.021  1
        1  1514  .     1     1     1     A   119   119   GLU    HA      H   119      3.627      4.057     -0.430  1
        1  1519  .     1     1     1     A   119   119   GLU     C      C   119    177.700    178.841     -1.141  1
        1  1520  .     1     1     1     A   119   119   GLU    CA      C   119     61.138     59.501      1.637  1
        1  1521  .     1     1     1     A   119   119   GLU    CB      C   119     28.414     29.069     -0.655  1
        1  1523  .     1     1     1     A   119   119   GLU     N      N   119    119.225    119.524     -0.299  1
        1  1524  .     1     1     1     A   120   120   ARG     H      H   120      7.309      7.877     -0.568  1
        1  1525  .     1     1     1     A   120   120   ARG    HA      H   120      3.936      4.093     -0.157  1
        1  1532  .     1     1     1     A   120   120   ARG     C      C   120    178.900    177.951      0.949  1
        1  1533  .     1     1     1     A   120   120   ARG    CA      C   120     59.729     58.874      0.855  1
        1  1534  .     1     1     1     A   120   120   ARG    CB      C   120     30.195     29.894      0.301  1
        1  1537  .     1     1     1     A   120   120   ARG     N      N   120    116.732    118.785     -2.053  1
        1  1538  .     1     1     1     A   121   121   LEU     H      H   121      7.594      7.325      0.269  1
        1  1539  .     1     1     1     A   121   121   LEU    HA      H   121      4.184      4.004      0.180  1
        1  1549  .     1     1     1     A   121   121   LEU     C      C   121    178.700    179.101     -0.401  1
        1  1550  .     1     1     1     A   121   121   LEU    CA      C   121     57.923     57.967     -0.044  1
        1  1551  .     1     1     1     A   121   121   LEU    CB      C   121     42.325     41.106      1.219  1
        1  1555  .     1     1     1     A   121   121   LEU     N      N   121    121.390    116.989      4.401  1
        1  1556  .     1     1     1     A   122   122   ILE     H      H   122      9.213      8.201      1.012  1
        1  1557  .     1     1     1     A   122   122   ILE    HA      H   122      3.638      3.337      0.301  1
        1  1567  .     1     1     1     A   122   122   ILE     C      C   122    178.200    178.514     -0.314  1
        1  1568  .     1     1     1     A   122   122   ILE    CA      C   122     66.313     64.977      1.336  1
        1  1569  .     1     1     1     A   122   122   ILE    CB      C   122     38.286     37.642      0.644  1
        1  1573  .     1     1     1     A   122   122   ILE     N      N   122    119.392    119.219      0.173  1
        1  1574  .     1     1     1     A   123   123   ARG     H      H   123      8.269      7.966      0.303  1
        1  1575  .     1     1     1     A   123   123   ARG    HA      H   123      3.804      4.132     -0.328  1
        1  1582  .     1     1     1     A   123   123   ARG     C      C   123    178.700    178.674      0.026  1
        1  1583  .     1     1     1     A   123   123   ARG    CA      C   123     60.643     58.117      2.526  1
        1  1584  .     1     1     1     A   123   123   ARG    CB      C   123     29.891     29.719      0.172  1
        1  1587  .     1     1     1     A   123   123   ARG     N      N   123    117.152    120.866     -3.714  1
        1  1588  .     1     1     1     A   124   124   GLU     H      H   124      7.594      7.499      0.095  1
        1  1589  .     1     1     1     A   124   124   GLU    HA      H   124      4.124      4.035      0.089  1
        1  1594  .     1     1     1     A   124   124   GLU     C      C   124    179.500    178.832      0.668  1
        1  1595  .     1     1     1     A   124   124   GLU    CA      C   124     58.953     59.114     -0.161  1
        1  1596  .     1     1     1     A   124   124   GLU    CB      C   124     29.791     29.496      0.295  1
        1  1598  .     1     1     1     A   124   124   GLU     N      N   124    117.939    119.398     -1.459  1
        1  1599  .     1     1     1     A   125   125   ILE     H      H   125      8.848      7.368      1.480  1
        1  1600  .     1     1     1     A   125   125   ILE    HA      H   125      3.727      3.809     -0.082  1
        1  1610  .     1     1     1     A   125   125   ILE     C      C   125    178.000    178.112     -0.112  1
        1  1611  .     1     1     1     A   125   125   ILE    CA      C   125     63.477     64.035     -0.558  1
        1  1612  .     1     1     1     A   125   125   ILE    CB      C   125     37.622     37.282      0.340  1
        1  1616  .     1     1     1     A   125   125   ILE     N      N   125    120.959    118.389      2.570  1
        1  1617  .     1     1     1     A   126   126   PHE     H      H   126      8.405      7.629      0.776  1
        1  1618  .     1     1     1     A   126   126   PHE    HA      H   126      4.372      4.559     -0.187  1
        1  1626  .     1     1     1     A   126   126   PHE     C      C   126    173.800    175.116     -1.316  1
        1  1627  .     1     1     1     A   126   126   PHE    CA      C   126     59.446     59.168      0.278  1
        1  1628  .     1     1     1     A   126   126   PHE    CB      C   126     38.580     39.764     -1.184  1
        1  1635  .     1     1     1     A   126   126   PHE     N      N   126    115.212    120.500     -5.288  1
        1  1636  .     1     1     1     A   127   127   LYS     H      H   127      7.410      7.925     -0.515  1
        1  1637  .     1     1     1     A   127   127   LYS    HA      H   127      3.855      4.358     -0.503  1
        1  1646  .     1     1     1     A   127   127   LYS     C      C   127    175.700    175.088      0.612  1
        1  1647  .     1     1     1     A   127   127   LYS    CA      C   127     56.747     56.896     -0.149  1
        1  1648  .     1     1     1     A   127   127   LYS    CB      C   127     28.948     30.349     -1.401  1
        1  1652  .     1     1     1     A   127   127   LYS     N      N   127    117.343    115.913      1.430  1
        1  1653  .     1     1     1     A   128   128   ILE     H      H   128      8.308      7.876      0.432  1
        1  1654  .     1     1     1     A   128   128   ILE    HA      H   128      4.074      4.565     -0.491  1
        1  1664  .     1     1     1     A   128   128   ILE     C      C   128    175.700    174.602      1.098  1
        1  1665  .     1     1     1     A   128   128   ILE    CA      C   128     60.052     60.304     -0.252  1
        1  1666  .     1     1     1     A   128   128   ILE    CB      C   128     38.865     40.732     -1.867  1
        1  1670  .     1     1     1     A   128   128   ILE     N      N   128    118.563    119.423     -0.860  1
        1  1671  .     1     1     1     A   129   129   ARG     H      H   129      8.531      8.940     -0.409  1
        1  1672  .     1     1     1     A   129   129   ARG    HA      H   129      4.429      4.759     -0.330  1
        1  1679  .     1     1     1     A   129   129   ARG     C      C   129    176.700    175.135      1.565  1
        1  1680  .     1     1     1     A   129   129   ARG    CA      C   129     54.844     55.575     -0.731  1
        1  1681  .     1     1     1     A   129   129   ARG    CB      C   129     31.598     30.956      0.642  1
        1  1684  .     1     1     1     A   129   129   ARG     N      N   129    126.648    128.775     -2.127  1
        1  1685  .     1     1     1     A   130   130   GLY     H      H   130      8.320      8.297      0.023  1
        1  1686  .     1     1     1     A   130   130   GLY   HA2      H   130      3.639      4.132     -0.493  1
        1  1687  .     1     1     1     A   130   130   GLY   HA3      H   130      3.930      4.143     -0.213  1
        1  1688  .     1     1     1     A   130   130   GLY     C      C   130    173.400    172.039      1.361  1
        1  1689  .     1     1     1     A   130   130   GLY    CA      C   130     44.516     45.905     -1.389  1
        1  1690  .     1     1     1     A   130   130   GLY     N      N   130    109.565    113.237     -3.672  1
        1  1691  .     1     1     1     A   131   131   PHE     H      H   131      8.322      8.186      0.136  1
        1  1692  .     1     1     1     A   131   131   PHE    HA      H   131      4.511      5.021     -0.510  1
        1  1699  .     1     1     1     A   131   131   PHE     C      C   131    176.500    175.492      1.008  1
        1  1700  .     1     1     1     A   131   131   PHE    CA      C   131     57.777     55.582      2.195  1
        1  1701  .     1     1     1     A   131   131   PHE    CB      C   131     39.794     41.064     -1.270  1
        1  1707  .     1     1     1     A   131   131   PHE     N      N   131    120.495    118.005      2.490  1
        1  1708  .     1     1     1     A   132   132   GLY     H      H   132      8.364      8.812     -0.448  1
        1  1709  .     1     1     1     A   132   132   GLY   HA2      H   132      3.624      3.932     -0.308  1
        1  1710  .     1     1     1     A   132   132   GLY   HA3      H   132      3.972      4.022     -0.050  1
        1  1711  .     1     1     1     A   132   132   GLY     C      C   132    172.800    173.709     -0.909  1
        1  1712  .     1     1     1     A   132   132   GLY    CA      C   132     44.463     47.172     -2.709  1
        1  1713  .     1     1     1     A   132   132   GLY     N      N   132    111.666    107.743      3.923  1
        1  1714  .     1     1     1     A   133   133   ASN     H      H   133      8.494      8.461      0.033  1
        1  1715  .     1     1     1     A   133   133   ASN    HA      H   133      4.406      4.953     -0.547  1
        1  1720  .     1     1     1     A   133   133   ASN     C      C   133    176.300    176.193      0.107  1
        1  1721  .     1     1     1     A   133   133   ASN    CA      C   133     53.671     52.407      1.264  1
        1  1722  .     1     1     1     A   133   133   ASN    CB      C   133     39.219     39.227     -0.008  1
        1  1724  .     1     1     1     A   133   133   ASN     N      N   133    118.826    124.013     -5.187  1
        1  1726  .     1     1     1     A   134   134   VAL     H      H   134      8.736      8.533      0.203  1
        1  1727  .     1     1     1     A   134   134   VAL    HA      H   134      3.436      3.709     -0.273  1
        1  1735  .     1     1     1     A   134   134   VAL     C      C   134    175.500    177.651     -2.151  1
        1  1736  .     1     1     1     A   134   134   VAL    CA      C   134     66.045     65.662      0.383  1
        1  1737  .     1     1     1     A   134   134   VAL    CB      C   134     31.506     31.558     -0.052  1
        1  1740  .     1     1     1     A   134   134   VAL     N      N   134    123.665    125.495     -1.830  1
        1  1741  .     1     1     1     A   135   135   VAL     H      H   135      7.620      8.194     -0.574  1
        1  1742  .     1     1     1     A   135   135   VAL    HA      H   135      3.155      3.537     -0.382  1
        1  1750  .     1     1     1     A   135   135   VAL     C      C   135    177.200    177.460     -0.260  1
        1  1751  .     1     1     1     A   135   135   VAL    CA      C   135     67.167     66.638      0.529  1
        1  1752  .     1     1     1     A   135   135   VAL    CB      C   135     31.468     31.447      0.021  1
        1  1755  .     1     1     1     A   135   135   VAL     N      N   135    119.971    121.326     -1.355  1
        1  1756  .     1     1     1     A   136   136   GLU     H      H   136      7.433      8.260     -0.827  1
        1  1757  .     1     1     1     A   136   136   GLU    HA      H   136      3.667      3.882     -0.215  1
        1  1762  .     1     1     1     A   136   136   GLU     C      C   136    179.600    179.309      0.291  1
        1  1763  .     1     1     1     A   136   136   GLU    CA      C   136     59.329     59.449     -0.120  1
        1  1764  .     1     1     1     A   136   136   GLU    CB      C   136     28.803     29.184     -0.381  1
        1  1766  .     1     1     1     A   136   136   GLU     N      N   136    116.667    118.400     -1.733  1
        1  1767  .     1     1     1     A   137   137   ARG     H      H   137      7.896      7.466      0.430  1
        1  1768  .     1     1     1     A   137   137   ARG    HA      H   137      3.987      4.069     -0.082  1
        1  1775  .     1     1     1     A   137   137   ARG     C      C   137    179.600    179.127      0.473  1
        1  1776  .     1     1     1     A   137   137   ARG    CA      C   137     57.829     59.087     -1.258  1
        1  1777  .     1     1     1     A   137   137   ARG    CB      C   137     30.480     30.045      0.435  1
        1  1780  .     1     1     1     A   137   137   ARG     N      N   137    116.317    119.538     -3.221  1
        1  1781  .     1     1     1     A   138   138   VAL     H      H   138      8.111      8.049      0.062  1
        1  1782  .     1     1     1     A   138   138   VAL    HA      H   138      2.952      3.734     -0.782  1
        1  1790  .     1     1     1     A   138   138   VAL     C      C   138    176.900    177.687     -0.787  1
        1  1791  .     1     1     1     A   138   138   VAL    CA      C   138     67.243     64.923      2.320  1
        1  1792  .     1     1     1     A   138   138   VAL    CB      C   138     30.752     31.231     -0.479  1
        1  1795  .     1     1     1     A   138   138   VAL     N      N   138    122.748    119.930      2.818  1
        1  1796  .     1     1     1     A   139   139   LEU     H      H   139      7.794      7.799     -0.005  1
        1  1797  .     1     1     1     A   139   139   LEU    HA      H   139      3.451      3.696     -0.245  1
        1  1807  .     1     1     1     A   139   139   LEU     C      C   139    179.500    179.374      0.126  1
        1  1808  .     1     1     1     A   139   139   LEU    CA      C   139     58.171     57.977      0.194  1
        1  1809  .     1     1     1     A   139   139   LEU    CB      C   139     39.422     40.838     -1.416  1
        1  1813  .     1     1     1     A   139   139   LEU     N      N   139    117.662    120.530     -2.868  1
        1  1814  .     1     1     1     A   140   140   GLU     H      H   140      7.624      8.209     -0.585  1
        1  1815  .     1     1     1     A   140   140   GLU    HA      H   140      3.894      3.856      0.038  1
        1  1820  .     1     1     1     A   140   140   GLU     C      C   140    178.300    178.974     -0.674  1
        1  1821  .     1     1     1     A   140   140   GLU    CA      C   140     58.847     59.957     -1.110  1
        1  1822  .     1     1     1     A   140   140   GLU    CB      C   140     30.054     29.427      0.627  1
        1  1824  .     1     1     1     A   140   140   GLU     N      N   140    117.664    117.504      0.160  1
        1  1825  .     1     1     1     A   141   141   LYS     H      H   141      7.543      7.515      0.028  1
        1  1826  .     1     1     1     A   141   141   LYS    HA      H   141      4.087      4.103     -0.016  1
        1  1835  .     1     1     1     A   141   141   LYS     C      C   141    179.900    179.211      0.689  1
        1  1836  .     1     1     1     A   141   141   LYS    CA      C   141     58.181     59.199     -1.018  1
        1  1837  .     1     1     1     A   141   141   LYS    CB      C   141     32.093     32.392     -0.299  1
        1  1841  .     1     1     1     A   141   141   LYS     N      N   141    119.118    120.962     -1.844  1
        1  1842  .     1     1     1     A   142   142   ILE     H      H   142      8.152      7.690      0.462  1
        1  1843  .     1     1     1     A   142   142   ILE    HA      H   142      3.975      3.984     -0.009  1
        1  1851  .     1     1     1     A   142   142   ILE     C      C   142    177.800    177.512      0.288  1
        1  1852  .     1     1     1     A   142   142   ILE    CA      C   142     64.191     63.319      0.872  1
        1  1853  .     1     1     1     A   142   142   ILE    CB      C   142     37.104     37.472     -0.368  1
        1  1856  .     1     1     1     A   142   142   ILE     N      N   142    114.049    117.058     -3.009  1
        1  1857  .     1     1     1     A   143   143   ALA     H      H   143      7.409      7.858     -0.449  1
        1  1858  .     1     1     1     A   143   143   ALA    HA      H   143      4.122      4.410     -0.288  1
        1  1862  .     1     1     1     A   143   143   ALA     C      C   143    175.200    178.730     -3.530  1
        1  1863  .     1     1     1     A   143   143   ALA    CA      C   143     53.934     52.322      1.612  1
        1  1864  .     1     1     1     A   143   143   ALA    CB      C   143     18.518     19.707     -1.189  1
        1  1865  .     1     1     1     A   143   143   ALA     N      N   143    123.578    123.658     -0.080  1
        1  1866  .     1     1     1     A   144   144   LEU     H      H   144      7.653      7.850     -0.197  1
        1  1867  .     1     1     1     A   144   144   LEU    HA      H   144      4.246      3.999      0.247  1
        1  1877  .     1     1     1     A   144   144   LEU     C      C   144    177.400    178.476     -1.076  1
        1  1878  .     1     1     1     A   144   144   LEU    CA      C   144     55.491     58.228     -2.737  1
        1  1879  .     1     1     1     A   144   144   LEU    CB      C   144     41.634     41.628      0.006  1
        1  1883  .     1     1     1     A   144   144   LEU     N      N   144    119.054    119.683     -0.629  1
        1  1884  .     1     1     1     A   145   145   ILE     H      H   145      7.458      8.137     -0.679  1
        1  1885  .     1     1     1     A   145   145   ILE    HA      H   145      3.844      3.632      0.212  1
        1  1895  .     1     1     1     A   145   145   ILE     C      C   145    176.200    178.993     -2.793  1
        1  1896  .     1     1     1     A   145   145   ILE    CA      C   145     63.210     64.454     -1.244  1
        1  1897  .     1     1     1     A   145   145   ILE    CB      C   145     38.589     36.644      1.945  1
        1  1901  .     1     1     1     A   145   145   ILE     N      N   145    120.164    119.754      0.410  1
        1  1902  .     1     1     1     A   146   146   GLU     H      H   146      7.723      7.835     -0.112  1
        1  1903  .     1     1     1     A   146   146   GLU    HA      H   146      4.162      4.303     -0.141  1
        1  1908  .     1     1     1     A   146   146   GLU     C      C   146    178.400    176.064      2.336  1
        1  1909  .     1     1     1     A   146   146   GLU    CA      C   146     56.331     56.523     -0.192  1
        1  1910  .     1     1     1     A   146   146   GLU    CB      C   146     30.584     29.886      0.698  1
        1  1912  .     1     1     1     A   146   146   GLU     N      N   146    120.215    119.593      0.622  1
        1  1913  .     1     1     1     A   147   147   LEU     H      H   147      7.894      7.573      0.321  1
        1  1914  .     1     1     1     A   147   147   LEU    HA      H   147      4.253      3.934      0.319  1
        1  1924  .     1     1     1     A   147   147   LEU     C      C   147    176.900    175.051      1.849  1
        1  1925  .     1     1     1     A   147   147   LEU    CA      C   147     55.190     56.379     -1.189  1
        1  1926  .     1     1     1     A   147   147   LEU    CB      C   147     42.508     40.180      2.328  1
        1  1930  .     1     1     1     A   147   147   LEU     N      N   147    122.236    117.681      4.555  1
        1  1931  .     1     1     1     A   148   148   LYS     H      H   148      8.065      7.216      0.849  1
        1  1932  .     1     1     1     A   148   148   LYS    HA      H   148      4.267      4.665     -0.398  1
        1  1941  .     1     1     1     A   148   148   LYS     C      C   148    175.900    176.005     -0.105  1
        1  1942  .     1     1     1     A   148   148   LYS    CA      C   148     56.077     55.553      0.524  1
        1  1943  .     1     1     1     A   148   148   LYS    CB      C   148     33.003     34.933     -1.930  1
        1  1947  .     1     1     1     A   148   148   LYS     N      N   148    122.285    114.298      7.987  1
        1  1948  .     1     1     1     A   149   149   LYS     H      H   149      8.340      8.750     -0.410  1
        1  1949  .     1     1     1     A   149   149   LYS    HA      H   149      4.251      4.246      0.005  1
        1  1958  .     1     1     1     A   149   149   LYS     C      C   149    175.400    175.615     -0.215  1
        1  1959  .     1     1     1     A   149   149   LYS    CA      C   149     56.253     57.414     -1.161  1
        1  1960  .     1     1     1     A   149   149   LYS    CB      C   149     33.141     32.026      1.115  1
        1  1964  .     1     1     1     A   149   149   LYS     N      N   149    124.084    120.874      3.210  1
        1     1  .     2     1     1     A     2     2   ALA    HA      H     2      4.191      4.419     -0.228  1
        1     5  .     2     1     1     A     2     2   ALA     C      C     2    177.900    178.202     -0.302  1
        1     6  .     2     1     1     A     2     2   ALA    CA      C     2     53.461     51.585      1.876  1
        1     7  .     2     1     1     A     2     2   ALA    CB      C     2     18.923     20.541     -1.618  1
        1     8  .     2     1     1     A     3     3   MET     H      H     3      8.413      8.655     -0.242  1
        1     9  .     2     1     1     A     3     3   MET    HA      H     3      4.426      4.291      0.135  1
        1    12  .     2     1     1     A     3     3   MET     C      C     3    175.800    175.491      0.309  1
        1    13  .     2     1     1     A     3     3   MET    CA      C     3     54.941     58.378     -3.437  1
        1    14  .     2     1     1     A     3     3   MET    CB      C     3     32.445     32.400      0.045  1
        1    15  .     2     1     1     A     3     3   MET     N      N     3    118.009    120.403     -2.394  1
        1    16  .     2     1     1     A     4     4   ASP     H      H     4      8.072      7.907      0.165  1
        1    17  .     2     1     1     A     4     4   ASP    HA      H     4      4.769      5.030     -0.261  1
        1    20  .     2     1     1     A     4     4   ASP     C      C     4    174.500    174.562     -0.062  1
        1    21  .     2     1     1     A     4     4   ASP    CA      C     4     52.915     51.084      1.831  1
        1    22  .     2     1     1     A     4     4   ASP    CB      C     4     40.467     41.420     -0.953  1
        1    23  .     2     1     1     A     4     4   ASP     N      N     4    123.099    116.856      6.243  1
        1    24  .     2     1     1     A     5     5   PRO    HA      H     5      4.410      4.413     -0.003  1
        1    31  .     2     1     1     A     5     5   PRO     C      C     5    176.300    176.431     -0.131  1
        1    32  .     2     1     1     A     5     5   PRO    CA      C     5     63.275     64.898     -1.623  1
        1    33  .     2     1     1     A     5     5   PRO    CB      C     5     32.019     32.202     -0.183  1
        1    36  .     2     1     1     A     6     6   MET     H      H     6      7.921      7.974     -0.053  1
        1    37  .     2     1     1     A     6     6   MET    HA      H     6      4.521      4.847     -0.326  1
        1    42  .     2     1     1     A     6     6   MET     C      C     6    175.200    175.248     -0.048  1
        1    43  .     2     1     1     A     6     6   MET    CA      C     6     55.041     54.883      0.158  1
        1    44  .     2     1     1     A     6     6   MET    CB      C     6     33.831     35.484     -1.653  1
        1    46  .     2     1     1     A     6     6   MET     N      N     6    118.411    117.280      1.131  1
        1    47  .     2     1     1     A     7     7   ILE     H      H     7      8.605      8.593      0.012  1
        1    48  .     2     1     1     A     7     7   ILE    HA      H     7      3.824      4.507     -0.683  1
        1    58  .     2     1     1     A     7     7   ILE     C      C     7    174.600    174.690     -0.090  1
        1    59  .     2     1     1     A     7     7   ILE    CA      C     7     61.926     60.624      1.302  1
        1    60  .     2     1     1     A     7     7   ILE    CB      C     7     37.613     38.319     -0.706  1
        1    64  .     2     1     1     A     7     7   ILE     N      N     7    124.818    120.179      4.639  1
        1    65  .     2     1     1     A     8     8   ILE     H      H     8      8.038      9.135     -1.097  1
        1    66  .     2     1     1     A     8     8   ILE    HA      H     8      4.758      5.237     -0.479  1
        1    76  .     2     1     1     A     8     8   ILE     C      C     8    175.200    174.568      0.632  1
        1    77  .     2     1     1     A     8     8   ILE    CA      C     8     60.405     59.966      0.439  1
        1    78  .     2     1     1     A     8     8   ILE    CB      C     8     41.408     38.928      2.480  1
        1    82  .     2     1     1     A     8     8   ILE     N      N     8    126.894    128.817     -1.923  1
        1    83  .     2     1     1     A     9     9   ARG     H      H     9      8.717      8.985     -0.268  1
        1    84  .     2     1     1     A     9     9   ARG    HA      H     9      5.074      5.131     -0.057  1
        1    91  .     2     1     1     A     9     9   ARG     C      C     9    175.500    175.006      0.494  1
        1    92  .     2     1     1     A     9     9   ARG    CA      C     9     53.678     53.945     -0.267  1
        1    93  .     2     1     1     A     9     9   ARG    CB      C     9     34.639     33.890      0.749  1
        1    96  .     2     1     1     A     9     9   ARG     N      N     9    123.794    129.175     -5.381  1
        1    97  .     2     1     1     A    10    10   GLY     H      H    10      9.337      9.058      0.279  1
        1    98  .     2     1     1     A    10    10   GLY   HA2      H    10      3.377      4.258     -0.881  1
        1    99  .     2     1     1     A    10    10   GLY   HA3      H    10      3.377      4.273     -0.896  1
        1   100  .     2     1     1     A    10    10   GLY     C      C    10    172.200    172.071      0.129  1
        1   101  .     2     1     1     A    10    10   GLY    CA      C    10     44.410     44.685     -0.275  1
        1   102  .     2     1     1     A    10    10   GLY     N      N    10    110.675    111.802     -1.127  1
        1   103  .     2     1     1     A    11    11   ILE     H      H    11      8.910      8.512      0.398  1
        1   104  .     2     1     1     A    11    11   ILE    HA      H    11      4.661      5.083     -0.422  1
        1   114  .     2     1     1     A    11    11   ILE     C      C    11    174.100    174.016      0.084  1
        1   115  .     2     1     1     A    11    11   ILE    CA      C    11     60.249     58.884      1.365  1
        1   116  .     2     1     1     A    11    11   ILE    CB      C    11     41.306     42.304     -0.998  1
        1   120  .     2     1     1     A    11    11   ILE     N      N    11    123.768    123.831     -0.063  1
        1   121  .     2     1     1     A    12    12   ARG     H      H    12      9.449      8.784      0.665  1
        1   122  .     2     1     1     A    12    12   ARG    HA      H    12      5.008      5.005      0.003  1
        1   129  .     2     1     1     A    12    12   ARG     C      C    12    177.100    175.981      1.119  1
        1   130  .     2     1     1     A    12    12   ARG    CA      C    12     54.342     54.536     -0.194  1
        1   131  .     2     1     1     A    12    12   ARG    CB      C    12     33.707     33.327      0.380  1
        1   134  .     2     1     1     A    12    12   ARG     N      N    12    127.661    126.713      0.948  1
        1   135  .     2     1     1     A    13    13   GLY     H      H    13      7.842      8.829     -0.987  1
        1   136  .     2     1     1     A    13    13   GLY   HA2      H    13      3.756      3.961     -0.205  1
        1   137  .     2     1     1     A    13    13   GLY   HA3      H    13      3.935      3.963     -0.028  1
        1   138  .     2     1     1     A    13    13   GLY     C      C    13    174.300    174.626     -0.326  1
        1   139  .     2     1     1     A    13    13   GLY    CA      C    13     47.121     45.442      1.679  1
        1   140  .     2     1     1     A    13    13   GLY     N      N    13    115.642    111.442      4.200  1
        1   141  .     2     1     1     A    14    14   ALA     H      H    14      8.511      7.918      0.593  1
        1   142  .     2     1     1     A    14    14   ALA    HA      H    14      4.099      4.240     -0.141  1
        1   146  .     2     1     1     A    14    14   ALA     C      C    14    177.900    177.043      0.857  1
        1   147  .     2     1     1     A    14    14   ALA    CA      C    14     51.571     51.683     -0.112  1
        1   148  .     2     1     1     A    14    14   ALA    CB      C    14     21.598     18.740      2.858  1
        1   149  .     2     1     1     A    14    14   ALA     N      N    14    122.251    123.664     -1.413  1
        1   150  .     2     1     1     A    15    15   ARG     H      H    15      9.119      8.331      0.788  1
        1   151  .     2     1     1     A    15    15   ARG    HA      H    15      4.514      4.508      0.006  1
        1   158  .     2     1     1     A    15    15   ARG     C      C    15    175.200    175.370     -0.170  1
        1   159  .     2     1     1     A    15    15   ARG    CA      C    15     54.827     55.973     -1.146  1
        1   160  .     2     1     1     A    15    15   ARG    CB      C    15     31.730     30.768      0.962  1
        1   163  .     2     1     1     A    15    15   ARG     N      N    15    122.934    123.466     -0.532  1
        1   164  .     2     1     1     A    16    16   ILE     H      H    16      8.895      8.484      0.411  1
        1   165  .     2     1     1     A    16    16   ILE    HA      H    16      3.672      4.159     -0.487  1
        1   175  .     2     1     1     A    16    16   ILE     C      C    16    174.200    175.552     -1.352  1
        1   176  .     2     1     1     A    16    16   ILE    CA      C    16     59.426     61.880     -2.454  1
        1   177  .     2     1     1     A    16    16   ILE    CB      C    16     35.798     36.934     -1.136  1
        1   181  .     2     1     1     A    16    16   ILE     N      N    16    123.403    126.141     -2.738  1
        1   182  .     2     1     1     A    17    17   ASN     H      H    17      7.094      8.059     -0.965  1
        1   183  .     2     1     1     A    17    17   ASN    HA      H    17      4.759      5.119     -0.360  1
        1   188  .     2     1     1     A    17    17   ASN     C      C    17    175.500    176.443     -0.943  1
        1   189  .     2     1     1     A    17    17   ASN    CA      C    17     51.451     50.718      0.733  1
        1   190  .     2     1     1     A    17    17   ASN    CB      C    17     39.935     40.869     -0.934  1
        1   192  .     2     1     1     A    17    17   ASN     N      N    17    126.377    127.291     -0.914  1
        1   194  .     2     1     1     A    18    18   ASN     H      H    18      8.985      8.952      0.033  1
        1   195  .     2     1     1     A    18    18   ASN    HA      H    18      4.434      4.534     -0.100  1
        1   200  .     2     1     1     A    18    18   ASN     C      C    18    176.600    177.553     -0.953  1
        1   201  .     2     1     1     A    18    18   ASN    CA      C    18     55.841     55.424      0.417  1
        1   202  .     2     1     1     A    18    18   ASN    CB      C    18     38.131     38.124      0.007  1
        1   204  .     2     1     1     A    18    18   ASN     N      N    18    122.320    118.093      4.227  1
        1   206  .     2     1     1     A    19    19   GLU     H      H    19      8.514      8.140      0.374  1
        1   207  .     2     1     1     A    19    19   GLU    HA      H    19      4.047      4.134     -0.087  1
        1   212  .     2     1     1     A    19    19   GLU     C      C    19    179.400    179.447     -0.047  1
        1   213  .     2     1     1     A    19    19   GLU    CA      C    19     58.832     59.058     -0.226  1
        1   214  .     2     1     1     A    19    19   GLU    CB      C    19     29.104     29.388     -0.284  1
        1   216  .     2     1     1     A    19    19   GLU     N      N    19    120.442    120.029      0.413  1
        1   217  .     2     1     1     A    20    20   ILE     H      H    20      7.659      7.702     -0.043  1
        1   218  .     2     1     1     A    20    20   ILE    HA      H    20      3.679      3.666      0.013  1
        1   228  .     2     1     1     A    20    20   ILE     C      C    20    176.200    177.519     -1.319  1
        1   229  .     2     1     1     A    20    20   ILE    CA      C    20     64.369     63.816      0.553  1
        1   230  .     2     1     1     A    20    20   ILE    CB      C    20     36.920     37.315     -0.395  1
        1   234  .     2     1     1     A    20    20   ILE     N      N    20    111.733    118.170     -6.437  1
        1   235  .     2     1     1     A    21    21   PHE     H      H    21      6.994      7.920     -0.926  1
        1   236  .     2     1     1     A    21    21   PHE    HA      H    21      4.602      4.438      0.164  1
        1   239  .     2     1     1     A    21    21   PHE     C      C    21    176.100    177.938     -1.838  1
        1   240  .     2     1     1     A    21    21   PHE    CA      C    21     58.852     60.165     -1.313  1
        1   241  .     2     1     1     A    21    21   PHE    CB      C    21     38.032     39.865     -1.833  1
        1   242  .     2     1     1     A    21    21   PHE     N      N    21    116.629    123.399     -6.770  1
        1   243  .     2     1     1     A    22    22   ASN     H      H    22      7.823      8.255     -0.432  1
        1   244  .     2     1     1     A    22    22   ASN    HA      H    22      5.113      4.544      0.569  1
        1   249  .     2     1     1     A    22    22   ASN     C      C    22    178.700    177.377      1.323  1
        1   250  .     2     1     1     A    22    22   ASN    CA      C    22     52.702     55.671     -2.969  1
        1   251  .     2     1     1     A    22    22   ASN    CB      C    22     39.731     38.163      1.568  1
        1   253  .     2     1     1     A    22    22   ASN     N      N    22    118.592    116.914      1.678  1
        1   255  .     2     1     1     A    23    23   LEU     H      H    23      7.665      7.595      0.070  1
        1   256  .     2     1     1     A    23    23   LEU    HA      H    23      4.366      4.231      0.135  1
        1   266  .     2     1     1     A    23    23   LEU     C      C    23    177.400    178.088     -0.688  1
        1   267  .     2     1     1     A    23    23   LEU    CA      C    23     54.941     54.589      0.352  1
        1   268  .     2     1     1     A    23    23   LEU    CB      C    23     44.089     42.045      2.044  1
        1   272  .     2     1     1     A    23    23   LEU     N      N    23    119.216    114.716      4.500  1
        1   273  .     2     1     1     A    24    24   GLY     H      H    24      8.588      7.647      0.941  1
        1   274  .     2     1     1     A    24    24   GLY   HA2      H    24      3.766      3.777     -0.011  1
        1   275  .     2     1     1     A    24    24   GLY   HA3      H    24      3.928      3.845      0.083  1
        1   276  .     2     1     1     A    24    24   GLY     C      C    24    174.700    174.468      0.232  1
        1   277  .     2     1     1     A    24    24   GLY    CA      C    24     45.924     46.295     -0.371  1
        1   278  .     2     1     1     A    24    24   GLY     N      N    24    109.970    109.680      0.290  1
        1   279  .     2     1     1     A    25    25   LEU     H      H    25      7.560      8.237     -0.677  1
        1   280  .     2     1     1     A    25    25   LEU    HA      H    25      4.406      4.635     -0.229  1
        1   287  .     2     1     1     A    25    25   LEU     C      C    25    176.400    176.408     -0.008  1
        1   288  .     2     1     1     A    25    25   LEU    CA      C    25     53.671     54.175     -0.504  1
        1   289  .     2     1     1     A    25    25   LEU    CB      C    25     43.085     42.682      0.403  1
        1   292  .     2     1     1     A    25    25   LEU     N      N    25    118.727    121.830     -3.103  1
        1   293  .     2     1     1     A    26    26   LYS     H      H    26      8.905      8.524      0.381  1
        1   294  .     2     1     1     A    26    26   LYS    HA      H    26      3.546      4.655     -1.109  1
        1   303  .     2     1     1     A    26    26   LYS     C      C    26    171.900    175.500     -3.600  1
        1   304  .     2     1     1     A    26    26   LYS    CA      C    26     54.849     55.723     -0.874  1
        1   305  .     2     1     1     A    26    26   LYS    CB      C    26     31.017     32.508     -1.491  1
        1   309  .     2     1     1     A    26    26   LYS     N      N    26    122.373    120.453      1.920  1
        1   310  .     2     1     1     A    27    27   PHE     H      H    27      6.251      8.115     -1.864  1
        1   311  .     2     1     1     A    27    27   PHE    HA      H    27      4.357      4.919     -0.562  1
        1   319  .     2     1     1     A    27    27   PHE     C      C    27    172.400    171.563      0.837  1
        1   320  .     2     1     1     A    27    27   PHE    CA      C    27     56.223     55.224      0.999  1
        1   321  .     2     1     1     A    27    27   PHE    CB      C    27     40.149     42.545     -2.396  1
        1   328  .     2     1     1     A    27    27   PHE     N      N    27    116.811    120.590     -3.779  1
        1   329  .     2     1     1     A    28    28   GLN     H      H    28      9.268      8.065      1.203  1
        1   330  .     2     1     1     A    28    28   GLN    HA      H    28      4.299      4.521     -0.222  1
        1   337  .     2     1     1     A    28    28   GLN     C      C    28    171.900    173.777     -1.877  1
        1   338  .     2     1     1     A    28    28   GLN    CA      C    28     54.125     54.443     -0.318  1
        1   339  .     2     1     1     A    28    28   GLN    CB      C    28     33.933     32.893      1.040  1
        1   341  .     2     1     1     A    28    28   GLN     N      N    28    115.715    118.562     -2.847  1
        1   343  .     2     1     1     A    29    29   ILE     H      H    29      9.668      8.747      0.921  1
        1   344  .     2     1     1     A    29    29   ILE    HA      H    29      5.575      5.255      0.320  1
        1   354  .     2     1     1     A    29    29   ILE     C      C    29    172.800    175.309     -2.509  1
        1   355  .     2     1     1     A    29    29   ILE    CA      C    29     59.154     60.342     -1.188  1
        1   356  .     2     1     1     A    29    29   ILE    CB      C    29     42.114     41.167      0.947  1
        1   360  .     2     1     1     A    29    29   ILE     N      N    29    125.533    125.343      0.190  1
        1   361  .     2     1     1     A    30    30   LEU     H      H    30      8.796      8.882     -0.086  1
        1   362  .     2     1     1     A    30    30   LEU    HA      H    30      5.155      5.236     -0.081  1
        1   372  .     2     1     1     A    30    30   LEU     C      C    30    176.800    175.510      1.290  1
        1   373  .     2     1     1     A    30    30   LEU    CA      C    30     51.674     52.730     -1.056  1
        1   374  .     2     1     1     A    30    30   LEU    CB      C    30     45.201     45.897     -0.696  1
        1   378  .     2     1     1     A    30    30   LEU     N      N    30    121.967    124.348     -2.381  1
        1   379  .     2     1     1     A    31    31   ASN     H      H    31      8.112      8.704     -0.592  1
        1   380  .     2     1     1     A    31    31   ASN    HA      H    31      4.667      4.795     -0.128  1
        1   385  .     2     1     1     A    31    31   ASN     C      C    31    175.900    177.480     -1.580  1
        1   386  .     2     1     1     A    31    31   ASN    CA      C    31     52.936     53.738     -0.802  1
        1   387  .     2     1     1     A    31    31   ASN    CB      C    31     37.587     40.709     -3.122  1
        1   389  .     2     1     1     A    31    31   ASN     N      N    31    118.730    119.750     -1.020  1
        1   391  .     2     1     1     A    32    32   ALA     H      H    32      8.406      8.660     -0.254  1
        1   392  .     2     1     1     A    32    32   ALA    HA      H    32      3.746      4.560     -0.814  1
        1   396  .     2     1     1     A    32    32   ALA     C      C    32    178.200    177.956      0.244  1
        1   397  .     2     1     1     A    32    32   ALA    CA      C    32     53.674     53.219      0.455  1
        1   398  .     2     1     1     A    32    32   ALA    CB      C    32     18.552     18.763     -0.211  1
        1   399  .     2     1     1     A    32    32   ALA     N      N    32    126.738    128.397     -1.659  1
        1   400  .     2     1     1     A    33    33   ASP     H      H    33      8.550      8.103      0.447  1
        1   401  .     2     1     1     A    33    33   ASP    HA      H    33      4.412      4.504     -0.092  1
        1   404  .     2     1     1     A    33    33   ASP     C      C    33    174.500    177.492     -2.992  1
        1   405  .     2     1     1     A    33    33   ASP    CA      C    33     56.745     56.343      0.402  1
        1   406  .     2     1     1     A    33    33   ASP    CB      C    33     39.224     41.154     -1.930  1
        1   407  .     2     1     1     A    33    33   ASP     N      N    33    119.024    117.719      1.305  1
        1   408  .     2     1     1     A    34    34   VAL     H      H    34      6.787      7.079     -0.292  1
        1   409  .     2     1     1     A    34    34   VAL    HA      H    34      4.396      4.353      0.043  1
        1   417  .     2     1     1     A    34    34   VAL     C      C    34    172.900    177.441     -4.541  1
        1   418  .     2     1     1     A    34    34   VAL    CA      C    34     59.469     61.048     -1.579  1
        1   419  .     2     1     1     A    34    34   VAL    CB      C    34     31.998     32.707     -0.709  1
        1   422  .     2     1     1     A    34    34   VAL     N      N    34    107.763    111.621     -3.858  1
        1   423  .     2     1     1     A    35    35   VAL     H      H    35      6.639      7.771     -1.132  1
        1   424  .     2     1     1     A    35    35   VAL    HA      H    35      4.223      3.953      0.270  1
        1   432  .     2     1     1     A    35    35   VAL     C      C    35    176.100    176.000      0.100  1
        1   433  .     2     1     1     A    35    35   VAL    CA      C    35     61.045     64.866     -3.821  1
        1   434  .     2     1     1     A    35    35   VAL    CB      C    35     32.340     32.190      0.150  1
        1   437  .     2     1     1     A    35    35   VAL     N      N    35    116.157    122.522     -6.365  1
        1   438  .     2     1     1     A    36    36   ALA    HA      H    36      4.487      3.916      0.571  1
        1   442  .     2     1     1     A    36    36   ALA     C      C    36    177.100    176.400      0.700  1
        1   443  .     2     1     1     A    36    36   ALA    CA      C    36     49.527     54.778     -5.251  1
        1   444  .     2     1     1     A    36    36   ALA    CB      C    36     16.971     17.999     -1.028  1
        1   445  .     2     1     1     A    37    37   THR     H      H    37      7.707      7.642      0.065  1
        1   446  .     2     1     1     A    37    37   THR    HA      H    37      4.440      5.287     -0.847  1
        1   451  .     2     1     1     A    37    37   THR     C      C    37    174.200    175.123     -0.923  1
        1   452  .     2     1     1     A    37    37   THR    CA      C    37     64.025     59.391      4.634  1
        1   453  .     2     1     1     A    37    37   THR    CB      C    37     72.619     72.340      0.279  1
        1   455  .     2     1     1     A    37    37   THR     N      N    37    112.097    108.061      4.036  1
        1   456  .     2     1     1     A    38    38   LYS     H      H    38      9.133      9.330     -0.197  1
        1   457  .     2     1     1     A    38    38   LYS    HA      H    38      3.575      3.990     -0.415  1
        1   466  .     2     1     1     A    38    38   LYS     C      C    38    177.300    179.157     -1.857  1
        1   467  .     2     1     1     A    38    38   LYS    CA      C    38     60.207     60.573     -0.366  1
        1   468  .     2     1     1     A    38    38   LYS    CB      C    38     32.470     31.942      0.528  1
        1   472  .     2     1     1     A    38    38   LYS     N      N    38    117.454    121.977     -4.523  1
        1   473  .     2     1     1     A    39    39   LYS     H      H    39      7.966      7.876      0.090  1
        1   474  .     2     1     1     A    39    39   LYS    HA      H    39      3.839      4.039     -0.200  1
        1   483  .     2     1     1     A    39    39   LYS     C      C    39    178.300    178.982     -0.682  1
        1   484  .     2     1     1     A    39    39   LYS    CA      C    39     60.053     59.232      0.821  1
        1   485  .     2     1     1     A    39    39   LYS    CB      C    39     33.210     32.266      0.944  1
        1   489  .     2     1     1     A    39    39   LYS     N      N    39    117.677    120.391     -2.714  1
        1   490  .     2     1     1     A    40    40   HIS     H      H    40      7.154      8.052     -0.898  1
        1   491  .     2     1     1     A    40    40   HIS    HA      H    40      4.183      4.308     -0.125  1
        1   496  .     2     1     1     A    40    40   HIS     C      C    40    176.700    177.329     -0.629  1
        1   497  .     2     1     1     A    40    40   HIS    CA      C    40     57.343     60.078     -2.735  1
        1   498  .     2     1     1     A    40    40   HIS    CB      C    40     33.433     30.485      2.948  1
        1   501  .     2     1     1     A    40    40   HIS     N      N    40    118.450    119.707     -1.257  1
        1   502  .     2     1     1     A    41    41   VAL     H      H    41      6.579      7.728     -1.149  1
        1   503  .     2     1     1     A    41    41   VAL    HA      H    41      3.183      3.328     -0.145  1
        1   511  .     2     1     1     A    41    41   VAL     C      C    41    176.700    178.032     -1.332  1
        1   512  .     2     1     1     A    41    41   VAL    CA      C    41     66.276     66.656     -0.380  1
        1   513  .     2     1     1     A    41    41   VAL    CB      C    41     31.791     31.683      0.108  1
        1   516  .     2     1     1     A    41    41   VAL     N      N    41    116.632    118.054     -1.422  1
        1   517  .     2     1     1     A    42    42   LEU     H      H    42      8.604      8.197      0.407  1
        1   518  .     2     1     1     A    42    42   LEU    HA      H    42      3.858      3.982     -0.124  1
        1   528  .     2     1     1     A    42    42   LEU     C      C    42    179.300    178.722      0.578  1
        1   529  .     2     1     1     A    42    42   LEU    CA      C    42     58.224     57.859      0.365  1
        1   530  .     2     1     1     A    42    42   LEU    CB      C    42     41.425     41.222      0.203  1
        1   534  .     2     1     1     A    42    42   LEU     N      N    42    119.270    118.982      0.288  1
        1   535  .     2     1     1     A    43    43   HIS     H      H    43      8.197      7.920      0.277  1
        1   536  .     2     1     1     A    43    43   HIS    HA      H    43      4.286      4.218      0.068  1
        1   541  .     2     1     1     A    43    43   HIS     C      C    43    177.200    177.090      0.110  1
        1   542  .     2     1     1     A    43    43   HIS    CA      C    43     60.029     59.599      0.430  1
        1   543  .     2     1     1     A    43    43   HIS    CB      C    43     31.172     29.689      1.483  1
        1   546  .     2     1     1     A    43    43   HIS     N      N    43    119.443    120.724     -1.281  1
        1   547  .     2     1     1     A    44    44   ALA     H      H    44      7.731      7.718      0.013  1
        1   548  .     2     1     1     A    44    44   ALA    HA      H    44      3.726      3.862     -0.136  1
        1   552  .     2     1     1     A    44    44   ALA     C      C    44    178.900    179.998     -1.098  1
        1   553  .     2     1     1     A    44    44   ALA    CA      C    44     55.672     55.073      0.599  1
        1   554  .     2     1     1     A    44    44   ALA    CB      C    44     17.723     17.868     -0.145  1
        1   555  .     2     1     1     A    44    44   ALA     N      N    44    121.004    120.768      0.236  1
        1   556  .     2     1     1     A    45    45   ILE     H      H    45      8.305      7.829      0.476  1
        1   557  .     2     1     1     A    45    45   ILE    HA      H    45      3.288      3.381     -0.093  1
        1   567  .     2     1     1     A    45    45   ILE     C      C    45    176.800    177.713     -0.913  1
        1   568  .     2     1     1     A    45    45   ILE    CA      C    45     65.820     65.213      0.607  1
        1   569  .     2     1     1     A    45    45   ILE    CB      C    45     38.583     37.717      0.866  1
        1   573  .     2     1     1     A    45    45   ILE     N      N    45    116.643    118.856     -2.213  1
        1   574  .     2     1     1     A    46    46   ASN     H      H    46      8.149      8.297     -0.148  1
        1   575  .     2     1     1     A    46    46   ASN    HA      H    46      4.374      4.342      0.032  1
        1   580  .     2     1     1     A    46    46   ASN     C      C    46    179.600    177.600      2.000  1
        1   581  .     2     1     1     A    46    46   ASN    CA      C    46     57.030     56.923      0.107  1
        1   582  .     2     1     1     A    46    46   ASN    CB      C    46     38.677     39.781     -1.104  1
        1   584  .     2     1     1     A    46    46   ASN     N      N    46    117.372    118.767     -1.395  1
        1   586  .     2     1     1     A    47    47   GLN     H      H    47      8.421      7.874      0.547  1
        1   587  .     2     1     1     A    47    47   GLN    HA      H    47      3.740      3.940     -0.200  1
        1   594  .     2     1     1     A    47    47   GLN     C      C    47    176.700    178.251     -1.551  1
        1   595  .     2     1     1     A    47    47   GLN    CA      C    47     58.129     58.731     -0.602  1
        1   596  .     2     1     1     A    47    47   GLN    CB      C    47     29.150     28.390      0.760  1
        1   599  .     2     1     1     A    47    47   GLN     N      N    47    118.737    117.263      1.474  1
        1   601  .     2     1     1     A    48    48   ALA     H      H    48      7.994      7.590      0.404  1
        1   602  .     2     1     1     A    48    48   ALA    HA      H    48      3.980      4.044     -0.064  1
        1   606  .     2     1     1     A    48    48   ALA     C      C    48    178.700    178.672      0.028  1
        1   607  .     2     1     1     A    48    48   ALA    CA      C    48     54.383     54.283      0.100  1
        1   608  .     2     1     1     A    48    48   ALA    CB      C    48     18.790     18.245      0.545  1
        1   609  .     2     1     1     A    48    48   ALA     N      N    48    119.924    122.235     -2.311  1
        1   610  .     2     1     1     A    49    49   LYS     H      H    49      7.850      7.389      0.461  1
        1   611  .     2     1     1     A    49    49   LYS    HA      H    49      4.175      4.201     -0.026  1
        1   620  .     2     1     1     A    49    49   LYS     C      C    49    177.900    178.606     -0.706  1
        1   621  .     2     1     1     A    49    49   LYS    CA      C    49     58.141     57.835      0.306  1
        1   622  .     2     1     1     A    49    49   LYS    CB      C    49     33.825     33.160      0.665  1
        1   626  .     2     1     1     A    49    49   LYS     N      N    49    114.582    116.880     -2.298  1
        1   627  .     2     1     1     A    50    50   THR     H      H    50      7.318      7.673     -0.355  1
        1   628  .     2     1     1     A    50    50   THR    HA      H    50      4.424      4.223      0.201  1
        1   633  .     2     1     1     A    50    50   THR     C      C    50    174.500    174.275      0.225  1
        1   634  .     2     1     1     A    50    50   THR    CA      C    50     62.165     65.114     -2.949  1
        1   635  .     2     1     1     A    50    50   THR    CB      C    50     71.212     69.325      1.887  1
        1   637  .     2     1     1     A    50    50   THR     N      N    50    107.271    115.060     -7.789  1
        1   638  .     2     1     1     A    51    51   LYS     H      H    51      7.704      7.675      0.029  1
        1   639  .     2     1     1     A    51    51   LYS    HA      H    51      4.530      4.506      0.024  1
        1   648  .     2     1     1     A    51    51   LYS     C      C    51    176.100    176.083      0.017  1
        1   649  .     2     1     1     A    51    51   LYS    CA      C    51     53.684     55.552     -1.868  1
        1   650  .     2     1     1     A    51    51   LYS    CB      C    51     33.091     33.286     -0.195  1
        1   654  .     2     1     1     A    51    51   LYS     N      N    51    122.078    120.778      1.300  1
        1   655  .     2     1     1     A    52    52   LYS     H      H    52      8.464      8.487     -0.023  1
        1   656  .     2     1     1     A    52    52   LYS    HA      H    52      4.331      4.842     -0.511  1
        1   665  .     2     1     1     A    52    52   LYS     C      C    52    174.800    174.636      0.164  1
        1   666  .     2     1     1     A    52    52   LYS    CA      C    52     54.526     52.341      2.185  1
        1   667  .     2     1     1     A    52    52   LYS    CB      C    52     31.831     33.154     -1.323  1
        1   671  .     2     1     1     A    52    52   LYS     N      N    52    123.579    122.164      1.415  1
        1   672  .     2     1     1     A    53    53   PRO    HA      H    53      4.253      4.677     -0.424  1
        1   679  .     2     1     1     A    53    53   PRO     C      C    53    177.600    175.974      1.626  1
        1   680  .     2     1     1     A    53    53   PRO    CA      C    53     63.539     62.723      0.816  1
        1   681  .     2     1     1     A    53    53   PRO    CB      C    53     32.641     33.590     -0.949  1
        1   684  .     2     1     1     A    54    54   ILE     H      H    54     10.078      7.951      2.127  1
        1   685  .     2     1     1     A    54    54   ILE    HA      H    54      3.864      4.412     -0.548  1
        1   695  .     2     1     1     A    54    54   ILE     C      C    54    177.100    175.989      1.111  1
        1   696  .     2     1     1     A    54    54   ILE    CA      C    54     63.228     60.190      3.038  1
        1   697  .     2     1     1     A    54    54   ILE    CB      C    54     40.039     38.543      1.496  1
        1   701  .     2     1     1     A    54    54   ILE     N      N    54    126.368    115.253     11.115  1
        1   702  .     2     1     1     A    55    55   ALA     H      H    55     10.048      7.482      2.566  1
        1   703  .     2     1     1     A    55    55   ALA    HA      H    55      4.505      4.286      0.219  1
        1   707  .     2     1     1     A    55    55   ALA     C      C    55    177.500    177.908     -0.408  1
        1   708  .     2     1     1     A    55    55   ALA    CA      C    55     50.443     51.926     -1.483  1
        1   709  .     2     1     1     A    55    55   ALA    CB      C    55     20.571     20.179      0.392  1
        1   710  .     2     1     1     A    55    55   ALA     N      N    55    126.077    127.265     -1.188  1
        1   711  .     2     1     1     A    56    56   LYS     H      H    56      8.507      8.675     -0.168  1
        1   712  .     2     1     1     A    56    56   LYS    HA      H    56      4.177      4.081      0.096  1
        1   721  .     2     1     1     A    56    56   LYS     C      C    56    176.300    176.515     -0.215  1
        1   722  .     2     1     1     A    56    56   LYS    CA      C    56     57.141     58.560     -1.419  1
        1   723  .     2     1     1     A    56    56   LYS    CB      C    56     32.660     32.798     -0.138  1
        1   727  .     2     1     1     A    56    56   LYS     N      N    56    116.060    118.887     -2.827  1
        1   728  .     2     1     1     A    57    57   SER     H      H    57      7.342      7.893     -0.551  1
        1   729  .     2     1     1     A    57    57   SER    HA      H    57      4.762      4.758      0.004  1
        1   732  .     2     1     1     A    57    57   SER     C      C    57    174.300    174.306     -0.006  1
        1   733  .     2     1     1     A    57    57   SER    CA      C    57     56.074     57.615     -1.541  1
        1   734  .     2     1     1     A    57    57   SER    CB      C    57     66.538     66.734     -0.196  1
        1   735  .     2     1     1     A    57    57   SER     N      N    57    110.913    111.857     -0.944  1
        1   736  .     2     1     1     A    58    58   PHE    HA      H    58      4.171      3.938      0.233  1
        1   744  .     2     1     1     A    58    58   PHE     C      C    58    174.700    176.648     -1.948  1
        1   745  .     2     1     1     A    58    58   PHE    CA      C    58     59.966     62.000     -2.034  1
        1   746  .     2     1     1     A    58    58   PHE    CB      C    58     39.924     39.714      0.210  1
        1   753  .     2     1     1     A    59    59   TRP     H      H    59      6.603      7.935     -1.332  1
        1   754  .     2     1     1     A    59    59   TRP    HA      H    59      3.641      4.013     -0.372  1
        1   762  .     2     1     1     A    59    59   TRP     C      C    59    180.100    178.749      1.351  1
        1   763  .     2     1     1     A    59    59   TRP    CA      C    59     58.490     60.343     -1.853  1
        1   764  .     2     1     1     A    59    59   TRP    CB      C    59     28.444     28.814     -0.370  1
        1   769  .     2     1     1     A    59    59   TRP     N      N    59    116.508    118.456     -1.948  1
        1   771  .     2     1     1     A    60    60   MET     H      H    60      7.478      8.155     -0.677  1
        1   772  .     2     1     1     A    60    60   MET    HA      H    60      4.398      4.530     -0.132  1
        1   775  .     2     1     1     A    60    60   MET     C      C    60    177.400    178.474     -1.074  1
        1   776  .     2     1     1     A    60    60   MET    CA      C    60     56.375     56.946     -0.571  1
        1   777  .     2     1     1     A    60    60   MET    CB      C    60     31.561     31.080      0.481  1
        1   778  .     2     1     1     A    60    60   MET     N      N    60    118.747    118.297      0.450  1
        1   779  .     2     1     1     A    61    61   GLU     H      H    61      8.485      7.743      0.742  1
        1   780  .     2     1     1     A    61    61   GLU    HA      H    61      3.767      4.101     -0.334  1
        1   785  .     2     1     1     A    61    61   GLU     C      C    61    178.800    178.880     -0.080  1
        1   786  .     2     1     1     A    61    61   GLU    CA      C    61     58.672     58.593      0.079  1
        1   787  .     2     1     1     A    61    61   GLU    CB      C    61     29.313     29.449     -0.136  1
        1   789  .     2     1     1     A    61    61   GLU     N      N    61    124.803    120.474      4.329  1
        1   790  .     2     1     1     A    62    62   ILE     H      H    62      7.298      7.708     -0.410  1
        1   791  .     2     1     1     A    62    62   ILE    HA      H    62      2.979      3.503     -0.524  1
        1   801  .     2     1     1     A    62    62   ILE     C      C    62    176.600    178.604     -2.004  1
        1   802  .     2     1     1     A    62    62   ILE    CA      C    62     66.066     65.390      0.676  1
        1   803  .     2     1     1     A    62    62   ILE    CB      C    62     38.667     37.304      1.363  1
        1   807  .     2     1     1     A    62    62   ILE     N      N    62    115.342    119.883     -4.541  1
        1   808  .     2     1     1     A    63    63   LEU     H      H    63      6.608      7.480     -0.872  1
        1   809  .     2     1     1     A    63    63   LEU    HA      H    63      3.622      4.057     -0.435  1
        1   819  .     2     1     1     A    63    63   LEU     C      C    63    178.800    178.498      0.302  1
        1   820  .     2     1     1     A    63    63   LEU    CA      C    63     58.617     58.024      0.593  1
        1   821  .     2     1     1     A    63    63   LEU    CB      C    63     42.507     41.073      1.434  1
        1   825  .     2     1     1     A    63    63   LEU     N      N    63    117.593    118.822     -1.229  1
        1   826  .     2     1     1     A    64    64   VAL    HA      H    64      3.478      4.072     -0.594  1
        1   834  .     2     1     1     A    64    64   VAL     C      C    64    178.900    178.207      0.693  1
        1   835  .     2     1     1     A    64    64   VAL    CA      C    64     66.340     65.520      0.820  1
        1   836  .     2     1     1     A    64    64   VAL    CB      C    64     32.441     31.382      1.059  1
        1   839  .     2     1     1     A    65    65   ARG     H      H    65      8.696      8.232      0.464  1
        1   840  .     2     1     1     A    65    65   ARG    HA      H    65      4.051      4.022      0.029  1
        1   847  .     2     1     1     A    65    65   ARG     C      C    65    178.400    178.586     -0.186  1
        1   848  .     2     1     1     A    65    65   ARG    CA      C    65     56.745     59.285     -2.540  1
        1   849  .     2     1     1     A    65    65   ARG    CB      C    65     29.622     29.971     -0.349  1
        1   852  .     2     1     1     A    65    65   ARG     N      N    65    115.383    121.946     -6.563  1
        1   853  .     2     1     1     A    66    66   ALA     H      H    66      8.465      7.960      0.505  1
        1   854  .     2     1     1     A    66    66   ALA    HA      H    66      4.131      3.974      0.157  1
        1   858  .     2     1     1     A    66    66   ALA     C      C    66    177.500    177.988     -0.488  1
        1   859  .     2     1     1     A    66    66   ALA    CA      C    66     54.362     54.020      0.342  1
        1   860  .     2     1     1     A    66    66   ALA    CB      C    66     17.850     18.230     -0.380  1
        1   861  .     2     1     1     A    66    66   ALA     N      N    66    117.106    121.834     -4.728  1
        1   862  .     2     1     1     A    67    67   SER     H      H    67      7.708      7.769     -0.061  1
        1   863  .     2     1     1     A    67    67   SER    HA      H    67      4.424      4.152      0.272  1
        1   866  .     2     1     1     A    67    67   SER     C      C    67    174.600    175.311     -0.711  1
        1   867  .     2     1     1     A    67    67   SER    CA      C    67     59.865     57.542      2.323  1
        1   868  .     2     1     1     A    67    67   SER    CB      C    67     65.715     63.624      2.091  1
        1   869  .     2     1     1     A    67    67   SER     N      N    67    109.130    109.636     -0.506  1
        1   870  .     2     1     1     A    68    68   GLY     H      H    68      7.844      8.428     -0.584  1
        1   871  .     2     1     1     A    68    68   GLY   HA2      H    68      3.722      3.811     -0.089  1
        1   872  .     2     1     1     A    68    68   GLY   HA3      H    68      4.076      3.818      0.258  1
        1   873  .     2     1     1     A    68    68   GLY     C      C    68    171.800    172.949     -1.149  1
        1   874  .     2     1     1     A    68    68   GLY    CA      C    68     46.756     47.206     -0.450  1
        1   875  .     2     1     1     A    68    68   GLY     N      N    68    108.317    110.579     -2.262  1
        1   876  .     2     1     1     A    69    69   GLN     H      H    69      7.942      7.859      0.083  1
        1   877  .     2     1     1     A    69    69   GLN    HA      H    69      4.432      4.831     -0.399  1
        1   880  .     2     1     1     A    69    69   GLN     C      C    69    172.700    173.780     -1.080  1
        1   881  .     2     1     1     A    69    69   GLN    CA      C    69     54.288     55.457     -1.169  1
        1   882  .     2     1     1     A    69    69   GLN    CB      C    69     29.078     32.277     -3.199  1
        1   883  .     2     1     1     A    69    69   GLN     N      N    69    117.556    122.956     -5.400  1
        1   884  .     2     1     1     A    70    70   ARG     H      H    70      7.916      8.708     -0.792  1
        1   885  .     2     1     1     A    70    70   ARG    HA      H    70      3.933      4.970     -1.037  1
        1   892  .     2     1     1     A    70    70   ARG     C      C    70    176.100    175.015      1.085  1
        1   893  .     2     1     1     A    70    70   ARG    CA      C    70     57.808     54.829      2.979  1
        1   894  .     2     1     1     A    70    70   ARG    CB      C    70     31.767     32.881     -1.114  1
        1   897  .     2     1     1     A    70    70   ARG     N      N    70    115.443    124.090     -8.647  1
        1   898  .     2     1     1     A    71    71   GLN     H      H    71      7.886      8.410     -0.524  1
        1   899  .     2     1     1     A    71    71   GLN    HA      H    71      4.397      4.317      0.080  1
        1   904  .     2     1     1     A    71    71   GLN     C      C    71    177.800    177.533      0.267  1
        1   905  .     2     1     1     A    71    71   GLN    CA      C    71     54.851     56.960     -2.109  1
        1   906  .     2     1     1     A    71    71   GLN    CB      C    71     29.390     29.440     -0.050  1
        1   908  .     2     1     1     A    71    71   GLN     N      N    71    115.072    119.883     -4.811  1
        1   909  .     2     1     1     A    72    72   ILE     H      H    72      8.740      8.659      0.081  1
        1   910  .     2     1     1     A    72    72   ILE    HA      H    72      3.489      3.682     -0.193  1
        1   920  .     2     1     1     A    72    72   ILE     C      C    72    176.800    177.213     -0.413  1
        1   921  .     2     1     1     A    72    72   ILE    CA      C    72     64.368     65.212     -0.844  1
        1   922  .     2     1     1     A    72    72   ILE    CB      C    72     37.191     37.535     -0.344  1
        1   926  .     2     1     1     A    72    72   ILE     N      N    72    127.554    123.467      4.087  1
        1   927  .     2     1     1     A    73    73   HIS     H      H    73      8.674      8.104      0.570  1
        1   928  .     2     1     1     A    73    73   HIS    HA      H    73      4.154      4.199     -0.045  1
        1   933  .     2     1     1     A    73    73   HIS     C      C    73    178.200    177.779      0.421  1
        1   934  .     2     1     1     A    73    73   HIS    CA      C    73     59.532     59.669     -0.137  1
        1   935  .     2     1     1     A    73    73   HIS    CB      C    73     28.538     29.723     -1.185  1
        1   938  .     2     1     1     A    73    73   HIS     N      N    73    116.802    119.544     -2.742  1
        1   939  .     2     1     1     A    74    74   GLU     H      H    74      6.675      8.388     -1.713  1
        1   940  .     2     1     1     A    74    74   GLU    HA      H    74      4.005      3.890      0.115  1
        1   945  .     2     1     1     A    74    74   GLU     C      C    74    177.900    178.761     -0.861  1
        1   946  .     2     1     1     A    74    74   GLU    CA      C    74     57.660     59.423     -1.763  1
        1   947  .     2     1     1     A    74    74   GLU    CB      C    74     29.063     29.281     -0.218  1
        1   949  .     2     1     1     A    74    74   GLU     N      N    74    118.389    119.289     -0.900  1
        1   950  .     2     1     1     A    75    75   ALA     H      H    75      7.955      7.774      0.181  1
        1   951  .     2     1     1     A    75    75   ALA    HA      H    75      3.777      4.109     -0.332  1
        1   955  .     2     1     1     A    75    75   ALA     C      C    75    179.300    180.303     -1.003  1
        1   956  .     2     1     1     A    75    75   ALA    CA      C    75     55.480     55.157      0.323  1
        1   957  .     2     1     1     A    75    75   ALA    CB      C    75     19.192     18.283      0.909  1
        1   958  .     2     1     1     A    75    75   ALA     N      N    75    122.496    122.027      0.469  1
        1   959  .     2     1     1     A    76    76   ILE     H      H    76      7.992      7.857      0.135  1
        1   960  .     2     1     1     A    76    76   ILE    HA      H    76      3.180      3.641     -0.461  1
        1   970  .     2     1     1     A    76    76   ILE     C      C    76    178.600    178.236      0.364  1
        1   971  .     2     1     1     A    76    76   ILE    CA      C    76     65.021     65.251     -0.230  1
        1   972  .     2     1     1     A    76    76   ILE    CB      C    76     38.264     37.452      0.812  1
        1   976  .     2     1     1     A    76    76   ILE     N      N    76    116.830    119.051     -2.221  1
        1   977  .     2     1     1     A    77    77   LYS     H      H    77      7.149      7.685     -0.536  1
        1   978  .     2     1     1     A    77    77   LYS    HA      H    77      3.860      4.026     -0.166  1
        1   987  .     2     1     1     A    77    77   LYS     C      C    77    177.800    179.407     -1.607  1
        1   988  .     2     1     1     A    77    77   LYS    CA      C    77     60.020     59.464      0.556  1
        1   989  .     2     1     1     A    77    77   LYS    CB      C    77     32.336     32.275      0.061  1
        1   993  .     2     1     1     A    77    77   LYS     N      N    77    120.856    119.275      1.581  1
        1   994  .     2     1     1     A    78    78   ILE     H      H    78      7.555      7.898     -0.343  1
        1   995  .     2     1     1     A    78    78   ILE    HA      H    78      3.703      3.750     -0.047  1
        1  1005  .     2     1     1     A    78    78   ILE     C      C    78    176.300    177.637     -1.337  1
        1  1006  .     2     1     1     A    78    78   ILE    CA      C    78     63.615     64.996     -1.381  1
        1  1007  .     2     1     1     A    78    78   ILE    CB      C    78     38.760     38.074      0.686  1
        1  1011  .     2     1     1     A    78    78   ILE     N      N    78    116.378    119.816     -3.438  1
        1  1012  .     2     1     1     A    79    79   ILE     H      H    79      8.117      7.598      0.519  1
        1  1013  .     2     1     1     A    79    79   ILE    HA      H    79      4.744      4.465      0.279  1
        1  1023  .     2     1     1     A    79    79   ILE     C      C    79    175.200    176.403     -1.203  1
        1  1024  .     2     1     1     A    79    79   ILE    CA      C    79     60.204     60.326     -0.122  1
        1  1025  .     2     1     1     A    79    79   ILE    CB      C    79     45.181     37.920      7.261  1
        1  1029  .     2     1     1     A    79    79   ILE     N      N    79    115.277    114.174      1.103  1
        1  1030  .     2     1     1     A    80    80   GLY     H      H    80      8.190      7.692      0.498  1
        1  1031  .     2     1     1     A    80    80   GLY   HA2      H    80      3.811      4.104     -0.293  1
        1  1032  .     2     1     1     A    80    80   GLY   HA3      H    80      4.010      4.108     -0.098  1
        1  1033  .     2     1     1     A    80    80   GLY     C      C    80    173.400    172.856      0.544  1
        1  1034  .     2     1     1     A    80    80   GLY    CA      C    80     45.167     44.805      0.362  1
        1  1035  .     2     1     1     A    80    80   GLY     N      N    80    112.353    111.719      0.634  1
        1  1036  .     2     1     1     A    81    81   ALA     H      H    81      8.759      8.203      0.556  1
        1  1037  .     2     1     1     A    81    81   ALA    HA      H    81      3.685      4.581     -0.896  1
        1  1041  .     2     1     1     A    81    81   ALA     C      C    81    176.200    177.673     -1.473  1
        1  1042  .     2     1     1     A    81    81   ALA    CA      C    81     53.774     51.543      2.231  1
        1  1043  .     2     1     1     A    81    81   ALA    CB      C    81     21.107     19.659      1.448  1
        1  1044  .     2     1     1     A    81    81   ALA     N      N    81    123.026    121.860      1.166  1
        1  1045  .     2     1     1     A    82    82   LYS     H      H    82      7.102      9.002     -1.900  1
        1  1046  .     2     1     1     A    82    82   LYS    HA      H    82      4.422      5.061     -0.639  1
        1  1055  .     2     1     1     A    82    82   LYS     C      C    82    174.600    175.294     -0.694  1
        1  1056  .     2     1     1     A    82    82   LYS    CA      C    82     54.375     54.506     -0.131  1
        1  1057  .     2     1     1     A    82    82   LYS    CB      C    82     35.639     35.936     -0.297  1
        1  1061  .     2     1     1     A    82    82   LYS     N      N    82    118.253    119.243     -0.990  1
        1  1062  .     2     1     1     A    83    83   ASP     H      H    83      8.139      8.750     -0.611  1
        1  1063  .     2     1     1     A    83    83   ASP    HA      H    83      4.162      4.851     -0.689  1
        1  1066  .     2     1     1     A    83    83   ASP     C      C    83    175.900    176.233     -0.333  1
        1  1067  .     2     1     1     A    83    83   ASP    CA      C    83     56.331     54.836      1.495  1
        1  1068  .     2     1     1     A    83    83   ASP    CB      C    83     40.567     41.180     -0.613  1
        1  1069  .     2     1     1     A    83    83   ASP     N      N    83    120.108    119.913      0.195  1
        1  1070  .     2     1     1     A    84    84   GLY     H      H    84      8.436      8.537     -0.101  1
        1  1071  .     2     1     1     A    84    84   GLY   HA2      H    84      3.525      4.026     -0.501  1
        1  1072  .     2     1     1     A    84    84   GLY   HA3      H    84      4.478      4.027      0.451  1
        1  1073  .     2     1     1     A    84    84   GLY     C      C    84    172.500    173.619     -1.119  1
        1  1074  .     2     1     1     A    84    84   GLY    CA      C    84     45.063     45.373     -0.310  1
        1  1075  .     2     1     1     A    84    84   GLY     N      N    84    110.334    107.703      2.631  1
        1  1076  .     2     1     1     A    85    85   ASN     H      H    85      9.132      8.421      0.711  1
        1  1077  .     2     1     1     A    85    85   ASN    HA      H    85      5.715      5.487      0.228  1
        1  1082  .     2     1     1     A    85    85   ASN     C      C    85    176.500    174.354      2.146  1
        1  1083  .     2     1     1     A    85    85   ASN    CA      C    85     52.189     52.577     -0.388  1
        1  1084  .     2     1     1     A    85    85   ASN    CB      C    85     38.327     38.990     -0.663  1
        1  1086  .     2     1     1     A    85    85   ASN     N      N    85    124.929    122.750      2.179  1
        1  1088  .     2     1     1     A    86    86   VAL     H      H    86      9.641      8.530      1.111  1
        1  1089  .     2     1     1     A    86    86   VAL    HA      H    86      5.445      4.912      0.533  1
        1  1097  .     2     1     1     A    86    86   VAL     C      C    86    173.400    173.543     -0.143  1
        1  1098  .     2     1     1     A    86    86   VAL    CA      C    86     58.971     59.480     -0.509  1
        1  1099  .     2     1     1     A    86    86   VAL    CB      C    86     36.331     35.801      0.530  1
        1  1102  .     2     1     1     A    86    86   VAL     N      N    86    118.585    121.395     -2.810  1
        1  1103  .     2     1     1     A    87    87   CYS     H      H    87      9.011      9.048     -0.037  1
        1  1104  .     2     1     1     A    87    87   CYS    HA      H    87      5.057      5.630     -0.573  1
        1  1107  .     2     1     1     A    87    87   CYS     C      C    87    172.300    172.699     -0.399  1
        1  1108  .     2     1     1     A    87    87   CYS    CA      C    87     56.535     57.210     -0.675  1
        1  1109  .     2     1     1     A    87    87   CYS    CB      C    87     28.877     29.461     -0.584  1
        1  1110  .     2     1     1     A    87    87   CYS     N      N    87    121.672    123.991     -2.319  1
        1  1111  .     2     1     1     A    88    88   LEU     H      H    88      9.378      9.002      0.376  1
        1  1112  .     2     1     1     A    88    88   LEU    HA      H    88      4.960      5.163     -0.203  1
        1  1122  .     2     1     1     A    88    88   LEU     C      C    88    173.400    175.001     -1.601  1
        1  1123  .     2     1     1     A    88    88   LEU    CA      C    88     54.597     53.616      0.981  1
        1  1124  .     2     1     1     A    88    88   LEU    CB      C    88     44.981     44.667      0.314  1
        1  1128  .     2     1     1     A    88    88   LEU     N      N    88    132.866    128.613      4.253  1
        1  1129  .     2     1     1     A    89    89   ILE     H      H    89      8.842      9.148     -0.306  1
        1  1130  .     2     1     1     A    89    89   ILE    HA      H    89      5.531      5.213      0.318  1
        1  1140  .     2     1     1     A    89    89   ILE     C      C    89    175.800    175.070      0.730  1
        1  1141  .     2     1     1     A    89    89   ILE    CA      C    89     59.736     60.349     -0.613  1
        1  1142  .     2     1     1     A    89    89   ILE    CB      C    89     41.796     40.090      1.706  1
        1  1146  .     2     1     1     A    89    89   ILE     N      N    89    125.695    128.105     -2.410  1
        1  1147  .     2     1     1     A    90    90   CYS     H      H    90      9.330      8.375      0.955  1
        1  1148  .     2     1     1     A    90    90   CYS    HA      H    90      5.034      5.009      0.025  1
        1  1151  .     2     1     1     A    90    90   CYS     C      C    90    172.300    174.141     -1.841  1
        1  1152  .     2     1     1     A    90    90   CYS    CA      C    90     57.377     58.419     -1.042  1
        1  1153  .     2     1     1     A    90    90   CYS    CB      C    90     30.718     30.986     -0.268  1
        1  1154  .     2     1     1     A    90    90   CYS     N      N    90    119.666    123.100     -3.434  1
        1  1155  .     2     1     1     A    91    91   GLU     H      H    91      9.669      8.992      0.677  1
        1  1156  .     2     1     1     A    91    91   GLU    HA      H    91      4.703      4.525      0.178  1
        1  1161  .     2     1     1     A    91    91   GLU     C      C    91    176.000    176.220     -0.220  1
        1  1162  .     2     1     1     A    91    91   GLU    CA      C    91     57.984     58.774     -0.790  1
        1  1163  .     2     1     1     A    91    91   GLU    CB      C    91     31.598     31.235      0.363  1
        1  1165  .     2     1     1     A    91    91   GLU     N      N    91    117.759    122.941     -5.182  1
        1  1166  .     2     1     1     A    92    92   ASP     H      H    92      7.321      7.585     -0.264  1
        1  1167  .     2     1     1     A    92    92   ASP    HA      H    92      4.960      5.011     -0.051  1
        1  1170  .     2     1     1     A    92    92   ASP     C      C    92    175.300    176.506     -1.206  1
        1  1171  .     2     1     1     A    92    92   ASP    CA      C    92     52.376     53.029     -0.653  1
        1  1172  .     2     1     1     A    92    92   ASP    CB      C    92     44.039     43.048      0.991  1
        1  1173  .     2     1     1     A    92    92   ASP     N      N    92    112.703    118.699     -5.996  1
        1  1174  .     2     1     1     A    93    93   GLU     H      H    93      8.902      9.079     -0.177  1
        1  1175  .     2     1     1     A    93    93   GLU    HA      H    93      4.091      4.175     -0.084  1
        1  1180  .     2     1     1     A    93    93   GLU     C      C    93    178.500    178.469      0.031  1
        1  1181  .     2     1     1     A    93    93   GLU    CA      C    93     58.206     59.931     -1.725  1
        1  1182  .     2     1     1     A    93    93   GLU    CB      C    93     29.562     29.541      0.021  1
        1  1184  .     2     1     1     A    93    93   GLU     N      N    93    121.211    125.425     -4.214  1
        1  1185  .     2     1     1     A    94    94   GLU     H      H    94      8.563      8.365      0.198  1
        1  1186  .     2     1     1     A    94    94   GLU    HA      H    94      4.046      4.174     -0.128  1
        1  1191  .     2     1     1     A    94    94   GLU     C      C    94    179.300    178.853      0.447  1
        1  1192  .     2     1     1     A    94    94   GLU    CA      C    94     59.945     59.210      0.735  1
        1  1193  .     2     1     1     A    94    94   GLU    CB      C    94     29.030     28.894      0.136  1
        1  1195  .     2     1     1     A    94    94   GLU     N      N    94    121.333    117.984      3.349  1
        1  1196  .     2     1     1     A    95    95   THR     H      H    95      8.530      7.918      0.612  1
        1  1197  .     2     1     1     A    95    95   THR    HA      H    95      3.578      3.981     -0.403  1
        1  1202  .     2     1     1     A    95    95   THR     C      C    95    175.000    176.238     -1.238  1
        1  1203  .     2     1     1     A    95    95   THR    CA      C    95     67.888     66.583      1.305  1
        1  1205  .     2     1     1     A    95    95   THR     N      N    95    118.335    117.105      1.230  1
        1  1206  .     2     1     1     A    96    96   PHE     H      H    96      7.600      8.299     -0.699  1
        1  1207  .     2     1     1     A    96    96   PHE    HA      H    96      3.682      4.018     -0.336  1
        1  1215  .     2     1     1     A    96    96   PHE     C      C    96    175.800    177.563     -1.763  1
        1  1216  .     2     1     1     A    96    96   PHE    CA      C    96     62.617     61.659      0.958  1
        1  1217  .     2     1     1     A    96    96   PHE    CB      C    96     38.671     39.172     -0.501  1
        1  1224  .     2     1     1     A    96    96   PHE     N      N    96    120.835    120.817      0.018  1
        1  1225  .     2     1     1     A    97    97   ARG     H      H    97      8.507      8.014      0.493  1
        1  1226  .     2     1     1     A    97    97   ARG    HA      H    97      3.716      3.348      0.368  1
        1  1233  .     2     1     1     A    97    97   ARG     C      C    97    178.400    178.297      0.103  1
        1  1234  .     2     1     1     A    97    97   ARG    CA      C    97     59.655     59.259      0.396  1
        1  1235  .     2     1     1     A    97    97   ARG    CB      C    97     29.764     29.580      0.184  1
        1  1238  .     2     1     1     A    97    97   ARG     N      N    97    117.602    118.185     -0.583  1
        1  1239  .     2     1     1     A    98    98   LYS     H      H    98      7.630      7.769     -0.139  1
        1  1240  .     2     1     1     A    98    98   LYS    HA      H    98      3.850      4.057     -0.207  1
        1  1249  .     2     1     1     A    98    98   LYS     C      C    98    179.900    179.115      0.785  1
        1  1250  .     2     1     1     A    98    98   LYS    CA      C    98     58.888     59.038     -0.150  1
        1  1251  .     2     1     1     A    98    98   LYS    CB      C    98     32.623     32.693     -0.070  1
        1  1255  .     2     1     1     A    98    98   LYS     N      N    98    118.465    117.981      0.484  1
        1  1256  .     2     1     1     A    99    99   ILE     H      H    99      7.620      7.317      0.303  1
        1  1257  .     2     1     1     A    99    99   ILE    HA      H    99      3.308      3.513     -0.205  1
        1  1267  .     2     1     1     A    99    99   ILE     C      C    99    178.200    177.808      0.392  1
        1  1268  .     2     1     1     A    99    99   ILE    CA      C    99     62.474     64.706     -2.232  1
        1  1269  .     2     1     1     A    99    99   ILE    CB      C    99     35.539     37.615     -2.076  1
        1  1273  .     2     1     1     A    99    99   ILE     N      N    99    116.315    119.486     -3.171  1
        1  1274  .     2     1     1     A   100   100   TYR     H      H   100      8.666      7.975      0.691  1
        1  1275  .     2     1     1     A   100   100   TYR    HA      H   100      4.035      3.914      0.121  1
        1  1283  .     2     1     1     A   100   100   TYR     C      C   100    178.300    177.535      0.765  1
        1  1284  .     2     1     1     A   100   100   TYR    CA      C   100     58.878     61.487     -2.609  1
        1  1285  .     2     1     1     A   100   100   TYR    CB      C   100     38.039     38.724     -0.685  1
        1  1290  .     2     1     1     A   100   100   TYR     N      N   100    120.713    120.157      0.556  1
        1  1291  .     2     1     1     A   101   101   GLU     H      H   101      7.914      8.347     -0.433  1
        1  1292  .     2     1     1     A   101   101   GLU    HA      H   101      3.531      3.687     -0.156  1
        1  1297  .     2     1     1     A   101   101   GLU     C      C   101    178.000    179.316     -1.316  1
        1  1298  .     2     1     1     A   101   101   GLU    CA      C   101     58.818     59.104     -0.286  1
        1  1299  .     2     1     1     A   101   101   GLU    CB      C   101     29.067     29.145     -0.078  1
        1  1301  .     2     1     1     A   101   101   GLU     N      N   101    117.549    117.340      0.209  1
        1  1302  .     2     1     1     A   102   102   LEU     H      H   102      6.992      7.448     -0.456  1
        1  1303  .     2     1     1     A   102   102   LEU    HA      H   102      4.097      4.029      0.068  1
        1  1313  .     2     1     1     A   102   102   LEU     C      C   102    179.000    179.572     -0.572  1
        1  1314  .     2     1     1     A   102   102   LEU    CA      C   102     56.736     57.488     -0.752  1
        1  1315  .     2     1     1     A   102   102   LEU    CB      C   102     43.111     41.398      1.713  1
        1  1319  .     2     1     1     A   102   102   LEU     N      N   102    117.226    120.073     -2.847  1
        1  1320  .     2     1     1     A   103   103   ILE     H      H   103      7.859      7.576      0.283  1
        1  1321  .     2     1     1     A   103   103   ILE    HA      H   103      4.788      4.231      0.557  1
        1  1331  .     2     1     1     A   103   103   ILE     C      C   103    176.900    176.415      0.485  1
        1  1332  .     2     1     1     A   103   103   ILE    CA      C   103     61.748     62.081     -0.333  1
        1  1333  .     2     1     1     A   103   103   ILE    CB      C   103     38.299     39.204     -0.905  1
        1  1337  .     2     1     1     A   103   103   ILE     N      N   103    112.118    113.235     -1.117  1
        1  1338  .     2     1     1     A   104   104   GLY     H      H   104      7.961      7.957      0.004  1
        1  1339  .     2     1     1     A   104   104   GLY   HA2      H   104      3.321      3.734     -0.413  1
        1  1340  .     2     1     1     A   104   104   GLY   HA3      H   104      3.777      3.849     -0.072  1
        1  1341  .     2     1     1     A   104   104   GLY     C      C   104    170.400    174.365     -3.965  1
        1  1342  .     2     1     1     A   104   104   GLY    CA      C   104     45.448     46.769     -1.321  1
        1  1343  .     2     1     1     A   104   104   GLY     N      N   104    111.696    112.236     -0.540  1
        1  1344  .     2     1     1     A   105   105   GLY     H      H   105      7.299      7.952     -0.653  1
        1  1345  .     2     1     1     A   105   105   GLY   HA2      H   105      3.581      4.319     -0.738  1
        1  1346  .     2     1     1     A   105   105   GLY   HA3      H   105      4.211      4.350     -0.139  1
        1  1347  .     2     1     1     A   105   105   GLY     C      C   105    175.400    172.140      3.260  1
        1  1348  .     2     1     1     A   105   105   GLY    CA      C   105     43.576     45.825     -2.249  1
        1  1349  .     2     1     1     A   105   105   GLY     N      N   105     99.901    109.542     -9.641  1
        1  1350  .     2     1     1     A   106   106   GLU     H      H   106      8.796      8.498      0.298  1
        1  1351  .     2     1     1     A   106   106   GLU    HA      H   106      4.796      5.196     -0.400  1
        1  1356  .     2     1     1     A   106   106   GLU     C      C   106    175.400    176.142     -0.742  1
        1  1357  .     2     1     1     A   106   106   GLU    CA      C   106     54.435     54.719     -0.284  1
        1  1358  .     2     1     1     A   106   106   GLU    CB      C   106     32.827     33.086     -0.259  1
        1  1360  .     2     1     1     A   106   106   GLU     N      N   106    120.464    120.442      0.022  1
        1  1361  .     2     1     1     A   107   107   ILE     H      H   107      8.672      8.727     -0.055  1
        1  1362  .     2     1     1     A   107   107   ILE    HA      H   107      3.900      4.399     -0.499  1
        1  1372  .     2     1     1     A   107   107   ILE     C      C   107    176.200    174.599      1.601  1
        1  1373  .     2     1     1     A   107   107   ILE    CA      C   107     62.994     62.258      0.736  1
        1  1374  .     2     1     1     A   107   107   ILE    CB      C   107     36.815     37.602     -0.787  1
        1  1378  .     2     1     1     A   107   107   ILE     N      N   107    126.282    127.028     -0.746  1
        1  1379  .     2     1     1     A   108   108   ASP     H      H   108      8.847      8.678      0.169  1
        1  1380  .     2     1     1     A   108   108   ASP    HA      H   108      4.564      4.942     -0.378  1
        1  1383  .     2     1     1     A   108   108   ASP     C      C   108    175.100    176.024     -0.924  1
        1  1384  .     2     1     1     A   108   108   ASP    CA      C   108     53.743     52.595      1.148  1
        1  1385  .     2     1     1     A   108   108   ASP    CB      C   108     40.566     41.651     -1.085  1
        1  1386  .     2     1     1     A   108   108   ASP     N      N   108    128.342    128.873     -0.531  1
        1  1387  .     2     1     1     A   109   109   ASP     H      H   109      9.180      8.919      0.261  1
        1  1388  .     2     1     1     A   109   109   ASP    HA      H   109      4.374      4.344      0.030  1
        1  1391  .     2     1     1     A   109   109   ASP     C      C   109    179.000    178.658      0.342  1
        1  1392  .     2     1     1     A   109   109   ASP    CA      C   109     57.030     57.166     -0.136  1
        1  1393  .     2     1     1     A   109   109   ASP    CB      C   109     39.839     39.691      0.148  1
        1  1394  .     2     1     1     A   109   109   ASP     N      N   109    125.344    126.229     -0.885  1
        1  1395  .     2     1     1     A   110   110   SER     H      H   110      8.820      8.294      0.526  1
        1  1396  .     2     1     1     A   110   110   SER    HA      H   110      3.621      4.396     -0.775  1
        1  1399  .     2     1     1     A   110   110   SER     C      C   110    177.700    176.887      0.813  1
        1  1400  .     2     1     1     A   110   110   SER    CA      C   110     61.671     61.634      0.037  1
        1  1401  .     2     1     1     A   110   110   SER    CB      C   110     62.348     62.656     -0.308  1
        1  1402  .     2     1     1     A   110   110   SER     N      N   110    119.584    114.319      5.265  1
        1  1403  .     2     1     1     A   111   111   VAL     H      H   111      7.178      7.924     -0.746  1
        1  1404  .     2     1     1     A   111   111   VAL    HA      H   111      4.124      3.801      0.323  1
        1  1412  .     2     1     1     A   111   111   VAL     C      C   111    176.900    177.230     -0.330  1
        1  1413  .     2     1     1     A   111   111   VAL    CA      C   111     63.196     64.683     -1.487  1
        1  1414  .     2     1     1     A   111   111   VAL    CB      C   111     30.936     31.483     -0.547  1
        1  1417  .     2     1     1     A   111   111   VAL     N      N   111    114.068    121.963     -7.895  1
        1  1418  .     2     1     1     A   112   112   LEU     H      H   112      7.689      7.632      0.057  1
        1  1419  .     2     1     1     A   112   112   LEU    HA      H   112      3.910      4.206     -0.296  1
        1  1429  .     2     1     1     A   112   112   LEU     C      C   112    176.900    178.005     -1.105  1
        1  1430  .     2     1     1     A   112   112   LEU    CA      C   112     55.518     56.441     -0.923  1
        1  1431  .     2     1     1     A   112   112   LEU    CB      C   112     41.032     42.032     -1.000  1
        1  1435  .     2     1     1     A   112   112   LEU     N      N   112    116.675    120.231     -3.556  1
        1  1436  .     2     1     1     A   113   113   GLU     H      H   113      7.026      7.769     -0.743  1
        1  1437  .     2     1     1     A   113   113   GLU    HA      H   113      4.120      4.250     -0.130  1
        1  1442  .     2     1     1     A   113   113   GLU     C      C   113    177.300    176.421      0.879  1
        1  1443  .     2     1     1     A   113   113   GLU    CA      C   113     55.911     55.630      0.281  1
        1  1444  .     2     1     1     A   113   113   GLU    CB      C   113     30.165     28.946      1.219  1
        1  1446  .     2     1     1     A   113   113   GLU     N      N   113    115.405    114.956      0.449  1
        1  1447  .     2     1     1     A   114   114   ILE     H      H   114      9.169      7.968      1.201  1
        1  1448  .     2     1     1     A   114   114   ILE    HA      H   114      3.940      4.279     -0.339  1
        1  1458  .     2     1     1     A   114   114   ILE     C      C   114    174.500    175.615     -1.115  1
        1  1459  .     2     1     1     A   114   114   ILE    CA      C   114     61.209     62.634     -1.425  1
        1  1460  .     2     1     1     A   114   114   ILE    CB      C   114     37.613     37.085      0.528  1
        1  1464  .     2     1     1     A   114   114   ILE     N      N   114    121.111    117.870      3.241  1
        1  1465  .     2     1     1     A   115   115   ASN     H      H   115      6.868      8.578     -1.710  1
        1  1466  .     2     1     1     A   115   115   ASN    HA      H   115      4.819      5.053     -0.234  1
        1  1471  .     2     1     1     A   115   115   ASN     C      C   115    174.800    175.421     -0.621  1
        1  1472  .     2     1     1     A   115   115   ASN    CA      C   115     51.755     51.542      0.213  1
        1  1473  .     2     1     1     A   115   115   ASN    CB      C   115     40.047     41.758     -1.711  1
        1  1475  .     2     1     1     A   115   115   ASN     N      N   115    121.316    123.271     -1.955  1
        1  1477  .     2     1     1     A   116   116   GLU     H      H   116      8.941      9.118     -0.177  1
        1  1478  .     2     1     1     A   116   116   GLU    HA      H   116      4.080      3.926      0.154  1
        1  1483  .     2     1     1     A   116   116   GLU     C      C   116    178.700    178.461      0.239  1
        1  1484  .     2     1     1     A   116   116   GLU    CA      C   116     60.710     59.534      1.176  1
        1  1485  .     2     1     1     A   116   116   GLU    CB      C   116     29.763     29.465      0.298  1
        1  1487  .     2     1     1     A   116   116   GLU     N      N   116    119.635    120.542     -0.907  1
        1  1488  .     2     1     1     A   117   117   ASP     H      H   117      8.219      8.161      0.058  1
        1  1489  .     2     1     1     A   117   117   ASP    HA      H   117      4.438      4.355      0.083  1
        1  1492  .     2     1     1     A   117   117   ASP     C      C   117    179.000    178.970      0.030  1
        1  1493  .     2     1     1     A   117   117   ASP    CA      C   117     57.421     57.273      0.148  1
        1  1494  .     2     1     1     A   117   117   ASP    CB      C   117     40.578     40.896     -0.318  1
        1  1495  .     2     1     1     A   117   117   ASP     N      N   117    119.981    120.088     -0.107  1
        1  1496  .     2     1     1     A   118   118   LYS     H      H   118      8.459      7.876      0.583  1
        1  1497  .     2     1     1     A   118   118   LYS    HA      H   118      4.134      4.066      0.068  1
        1  1506  .     2     1     1     A   118   118   LYS     C      C   118    178.200    179.002     -0.802  1
        1  1507  .     2     1     1     A   118   118   LYS    CA      C   118     59.494     59.067      0.427  1
        1  1508  .     2     1     1     A   118   118   LYS    CB      C   118     33.075     31.946      1.129  1
        1  1512  .     2     1     1     A   118   118   LYS     N      N   118    120.807    118.980      1.827  1
        1  1513  .     2     1     1     A   119   119   GLU     H      H   119      8.811      7.561      1.250  1
        1  1514  .     2     1     1     A   119   119   GLU    HA      H   119      3.627      4.013     -0.386  1
        1  1519  .     2     1     1     A   119   119   GLU     C      C   119    177.700    179.129     -1.429  1
        1  1520  .     2     1     1     A   119   119   GLU    CA      C   119     61.138     58.954      2.184  1
        1  1521  .     2     1     1     A   119   119   GLU    CB      C   119     28.414     29.452     -1.038  1
        1  1523  .     2     1     1     A   119   119   GLU     N      N   119    119.225    120.028     -0.803  1
        1  1524  .     2     1     1     A   120   120   ARG     H      H   120      7.309      7.721     -0.412  1
        1  1525  .     2     1     1     A   120   120   ARG    HA      H   120      3.936      4.079     -0.143  1
        1  1532  .     2     1     1     A   120   120   ARG     C      C   120    178.900    178.679      0.221  1
        1  1533  .     2     1     1     A   120   120   ARG    CA      C   120     59.729     59.104      0.625  1
        1  1534  .     2     1     1     A   120   120   ARG    CB      C   120     30.195     30.305     -0.110  1
        1  1537  .     2     1     1     A   120   120   ARG     N      N   120    116.732    119.771     -3.039  1
        1  1538  .     2     1     1     A   121   121   LEU     H      H   121      7.594      7.878     -0.284  1
        1  1539  .     2     1     1     A   121   121   LEU    HA      H   121      4.184      3.983      0.201  1
        1  1549  .     2     1     1     A   121   121   LEU     C      C   121    178.700    178.185      0.515  1
        1  1550  .     2     1     1     A   121   121   LEU    CA      C   121     57.923     58.261     -0.338  1
        1  1551  .     2     1     1     A   121   121   LEU    CB      C   121     42.325     41.616      0.709  1
        1  1555  .     2     1     1     A   121   121   LEU     N      N   121    121.390    121.177      0.213  1
        1  1556  .     2     1     1     A   122   122   ILE     H      H   122      9.213      8.117      1.096  1
        1  1557  .     2     1     1     A   122   122   ILE    HA      H   122      3.638      3.359      0.279  1
        1  1567  .     2     1     1     A   122   122   ILE     C      C   122    178.200    178.356     -0.156  1
        1  1568  .     2     1     1     A   122   122   ILE    CA      C   122     66.313     65.059      1.254  1
        1  1569  .     2     1     1     A   122   122   ILE    CB      C   122     38.286     37.530      0.756  1
        1  1573  .     2     1     1     A   122   122   ILE     N      N   122    119.392    119.890     -0.498  1
        1  1574  .     2     1     1     A   123   123   ARG     H      H   123      8.269      7.928      0.341  1
        1  1575  .     2     1     1     A   123   123   ARG    HA      H   123      3.804      3.948     -0.144  1
        1  1582  .     2     1     1     A   123   123   ARG     C      C   123    178.700    178.689      0.011  1
        1  1583  .     2     1     1     A   123   123   ARG    CA      C   123     60.643     59.291      1.352  1
        1  1584  .     2     1     1     A   123   123   ARG    CB      C   123     29.891     29.591      0.300  1
        1  1587  .     2     1     1     A   123   123   ARG     N      N   123    117.152    122.154     -5.002  1
        1  1588  .     2     1     1     A   124   124   GLU     H      H   124      7.594      7.596     -0.002  1
        1  1589  .     2     1     1     A   124   124   GLU    HA      H   124      4.124      4.045      0.079  1
        1  1594  .     2     1     1     A   124   124   GLU     C      C   124    179.500    179.200      0.300  1
        1  1595  .     2     1     1     A   124   124   GLU    CA      C   124     58.953     58.711      0.242  1
        1  1596  .     2     1     1     A   124   124   GLU    CB      C   124     29.791     29.346      0.445  1
        1  1598  .     2     1     1     A   124   124   GLU     N      N   124    117.939    119.100     -1.161  1
        1  1599  .     2     1     1     A   125   125   ILE     H      H   125      8.848      7.346      1.502  1
        1  1600  .     2     1     1     A   125   125   ILE    HA      H   125      3.727      3.850     -0.123  1
        1  1610  .     2     1     1     A   125   125   ILE     C      C   125    178.000    178.209     -0.209  1
        1  1611  .     2     1     1     A   125   125   ILE    CA      C   125     63.477     64.128     -0.651  1
        1  1612  .     2     1     1     A   125   125   ILE    CB      C   125     37.622     37.321      0.301  1
        1  1616  .     2     1     1     A   125   125   ILE     N      N   125    120.959    117.231      3.728  1
        1  1617  .     2     1     1     A   126   126   PHE     H      H   126      8.405      7.651      0.754  1
        1  1618  .     2     1     1     A   126   126   PHE    HA      H   126      4.372      4.586     -0.214  1
        1  1626  .     2     1     1     A   126   126   PHE     C      C   126    173.800    175.150     -1.350  1
        1  1627  .     2     1     1     A   126   126   PHE    CA      C   126     59.446     59.172      0.274  1
        1  1628  .     2     1     1     A   126   126   PHE    CB      C   126     38.580     39.803     -1.223  1
        1  1635  .     2     1     1     A   126   126   PHE     N      N   126    115.212    120.512     -5.300  1
        1  1636  .     2     1     1     A   127   127   LYS     H      H   127      7.410      7.697     -0.287  1
        1  1637  .     2     1     1     A   127   127   LYS    HA      H   127      3.855      4.403     -0.548  1
        1  1646  .     2     1     1     A   127   127   LYS     C      C   127    175.700    175.228      0.472  1
        1  1647  .     2     1     1     A   127   127   LYS    CA      C   127     56.747     56.967     -0.220  1
        1  1648  .     2     1     1     A   127   127   LYS    CB      C   127     28.948     29.960     -1.012  1
        1  1652  .     2     1     1     A   127   127   LYS     N      N   127    117.343    116.175      1.168  1
        1  1653  .     2     1     1     A   128   128   ILE     H      H   128      8.308      7.857      0.451  1
        1  1654  .     2     1     1     A   128   128   ILE    HA      H   128      4.074      4.409     -0.335  1
        1  1664  .     2     1     1     A   128   128   ILE     C      C   128    175.700    175.905     -0.205  1
        1  1665  .     2     1     1     A   128   128   ILE    CA      C   128     60.052     60.265     -0.213  1
        1  1666  .     2     1     1     A   128   128   ILE    CB      C   128     38.865     39.305     -0.440  1
        1  1670  .     2     1     1     A   128   128   ILE     N      N   128    118.563    119.917     -1.354  1
        1  1671  .     2     1     1     A   129   129   ARG     H      H   129      8.531      8.515      0.016  1
        1  1672  .     2     1     1     A   129   129   ARG    HA      H   129      4.429      4.983     -0.554  1
        1  1679  .     2     1     1     A   129   129   ARG     C      C   129    176.700    175.022      1.678  1
        1  1680  .     2     1     1     A   129   129   ARG    CA      C   129     54.844     54.084      0.760  1
        1  1681  .     2     1     1     A   129   129   ARG    CB      C   129     31.598     33.095     -1.497  1
        1  1684  .     2     1     1     A   129   129   ARG     N      N   129    126.648    123.799      2.849  1
        1  1685  .     2     1     1     A   130   130   GLY     H      H   130      8.320      8.348     -0.028  1
        1  1686  .     2     1     1     A   130   130   GLY   HA2      H   130      3.639      4.137     -0.498  1
        1  1687  .     2     1     1     A   130   130   GLY   HA3      H   130      3.930      4.145     -0.215  1
        1  1688  .     2     1     1     A   130   130   GLY     C      C   130    173.400    171.539      1.861  1
        1  1689  .     2     1     1     A   130   130   GLY    CA      C   130     44.516     44.507      0.009  1
        1  1690  .     2     1     1     A   130   130   GLY     N      N   130    109.565    107.209      2.356  1
        1  1691  .     2     1     1     A   131   131   PHE     H      H   131      8.322      8.650     -0.328  1
        1  1692  .     2     1     1     A   131   131   PHE    HA      H   131      4.511      5.397     -0.886  1
        1  1699  .     2     1     1     A   131   131   PHE     C      C   131    176.500    174.477      2.023  1
        1  1700  .     2     1     1     A   131   131   PHE    CA      C   131     57.777     55.818      1.959  1
        1  1701  .     2     1     1     A   131   131   PHE    CB      C   131     39.794     42.747     -2.953  1
        1  1707  .     2     1     1     A   131   131   PHE     N      N   131    120.495    120.268      0.227  1
        1  1708  .     2     1     1     A   132   132   GLY     H      H   132      8.364      7.586      0.778  1
        1  1709  .     2     1     1     A   132   132   GLY   HA2      H   132      3.624      3.913     -0.289  1
        1  1710  .     2     1     1     A   132   132   GLY   HA3      H   132      3.972      4.068     -0.096  1
        1  1711  .     2     1     1     A   132   132   GLY     C      C   132    172.800    172.861     -0.061  1
        1  1712  .     2     1     1     A   132   132   GLY    CA      C   132     44.463     43.709      0.754  1
        1  1713  .     2     1     1     A   132   132   GLY     N      N   132    111.666    111.160      0.506  1
        1  1714  .     2     1     1     A   133   133   ASN     H      H   133      8.494      8.327      0.167  1
        1  1715  .     2     1     1     A   133   133   ASN    HA      H   133      4.406      4.891     -0.485  1
        1  1720  .     2     1     1     A   133   133   ASN     C      C   133    176.300    176.194      0.106  1
        1  1721  .     2     1     1     A   133   133   ASN    CA      C   133     53.671     52.827      0.844  1
        1  1722  .     2     1     1     A   133   133   ASN    CB      C   133     39.219     40.332     -1.113  1
        1  1724  .     2     1     1     A   133   133   ASN     N      N   133    118.826    121.411     -2.585  1
        1  1726  .     2     1     1     A   134   134   VAL     H      H   134      8.736      8.579      0.157  1
        1  1727  .     2     1     1     A   134   134   VAL    HA      H   134      3.436      3.820     -0.384  1
        1  1735  .     2     1     1     A   134   134   VAL     C      C   134    175.500    177.635     -2.135  1
        1  1736  .     2     1     1     A   134   134   VAL    CA      C   134     66.045     65.740      0.305  1
        1  1737  .     2     1     1     A   134   134   VAL    CB      C   134     31.506     31.750     -0.244  1
        1  1740  .     2     1     1     A   134   134   VAL     N      N   134    123.665    126.558     -2.893  1
        1  1741  .     2     1     1     A   135   135   VAL     H      H   135      7.620      8.080     -0.460  1
        1  1742  .     2     1     1     A   135   135   VAL    HA      H   135      3.155      3.538     -0.383  1
        1  1750  .     2     1     1     A   135   135   VAL     C      C   135    177.200    177.716     -0.516  1
        1  1751  .     2     1     1     A   135   135   VAL    CA      C   135     67.167     66.634      0.533  1
        1  1752  .     2     1     1     A   135   135   VAL    CB      C   135     31.468     31.571     -0.103  1
        1  1755  .     2     1     1     A   135   135   VAL     N      N   135    119.971    121.235     -1.264  1
        1  1756  .     2     1     1     A   136   136   GLU     H      H   136      7.433      8.183     -0.750  1
        1  1757  .     2     1     1     A   136   136   GLU    HA      H   136      3.667      3.953     -0.286  1
        1  1762  .     2     1     1     A   136   136   GLU     C      C   136    179.600    179.385      0.215  1
        1  1763  .     2     1     1     A   136   136   GLU    CA      C   136     59.329     59.340     -0.011  1
        1  1764  .     2     1     1     A   136   136   GLU    CB      C   136     28.803     28.973     -0.170  1
        1  1766  .     2     1     1     A   136   136   GLU     N      N   136    116.667    118.610     -1.943  1
        1  1767  .     2     1     1     A   137   137   ARG     H      H   137      7.896      7.819      0.077  1
        1  1768  .     2     1     1     A   137   137   ARG    HA      H   137      3.987      4.082     -0.095  1
        1  1775  .     2     1     1     A   137   137   ARG     C      C   137    179.600    179.214      0.386  1
        1  1776  .     2     1     1     A   137   137   ARG    CA      C   137     57.829     59.082     -1.253  1
        1  1777  .     2     1     1     A   137   137   ARG    CB      C   137     30.480     30.282      0.198  1
        1  1780  .     2     1     1     A   137   137   ARG     N      N   137    116.317    119.608     -3.291  1
        1  1781  .     2     1     1     A   138   138   VAL     H      H   138      8.111      8.060      0.051  1
        1  1782  .     2     1     1     A   138   138   VAL    HA      H   138      2.952      3.845     -0.893  1
        1  1790  .     2     1     1     A   138   138   VAL     C      C   138    176.900    177.777     -0.877  1
        1  1791  .     2     1     1     A   138   138   VAL    CA      C   138     67.243     64.847      2.396  1
        1  1792  .     2     1     1     A   138   138   VAL    CB      C   138     30.752     31.283     -0.531  1
        1  1795  .     2     1     1     A   138   138   VAL     N      N   138    122.748    119.950      2.798  1
        1  1796  .     2     1     1     A   139   139   LEU     H      H   139      7.794      7.938     -0.144  1
        1  1797  .     2     1     1     A   139   139   LEU    HA      H   139      3.451      3.781     -0.330  1
        1  1807  .     2     1     1     A   139   139   LEU     C      C   139    179.500    179.318      0.182  1
        1  1808  .     2     1     1     A   139   139   LEU    CA      C   139     58.171     57.995      0.176  1
        1  1809  .     2     1     1     A   139   139   LEU    CB      C   139     39.422     40.806     -1.384  1
        1  1813  .     2     1     1     A   139   139   LEU     N      N   139    117.662    121.128     -3.466  1
        1  1814  .     2     1     1     A   140   140   GLU     H      H   140      7.624      8.169     -0.545  1
        1  1815  .     2     1     1     A   140   140   GLU    HA      H   140      3.894      3.895     -0.001  1
        1  1820  .     2     1     1     A   140   140   GLU     C      C   140    178.300    179.179     -0.879  1
        1  1821  .     2     1     1     A   140   140   GLU    CA      C   140     58.847     60.008     -1.161  1
        1  1822  .     2     1     1     A   140   140   GLU    CB      C   140     30.054     29.480      0.574  1
        1  1824  .     2     1     1     A   140   140   GLU     N      N   140    117.664    118.271     -0.607  1
        1  1825  .     2     1     1     A   141   141   LYS     H      H   141      7.543      7.575     -0.032  1
        1  1826  .     2     1     1     A   141   141   LYS    HA      H   141      4.087      4.091     -0.004  1
        1  1835  .     2     1     1     A   141   141   LYS     C      C   141    179.900    179.305      0.595  1
        1  1836  .     2     1     1     A   141   141   LYS    CA      C   141     58.181     59.207     -1.026  1
        1  1837  .     2     1     1     A   141   141   LYS    CB      C   141     32.093     32.147     -0.054  1
        1  1841  .     2     1     1     A   141   141   LYS     N      N   141    119.118    121.032     -1.914  1
        1  1842  .     2     1     1     A   142   142   ILE     H      H   142      8.152      7.778      0.374  1
        1  1843  .     2     1     1     A   142   142   ILE    HA      H   142      3.975      3.975      0.000  1
        1  1851  .     2     1     1     A   142   142   ILE     C      C   142    177.800    178.129     -0.329  1
        1  1852  .     2     1     1     A   142   142   ILE    CA      C   142     64.191     63.449      0.742  1
        1  1853  .     2     1     1     A   142   142   ILE    CB      C   142     37.104     37.194     -0.090  1
        1  1856  .     2     1     1     A   142   142   ILE     N      N   142    114.049    117.167     -3.118  1
        1  1857  .     2     1     1     A   143   143   ALA     H      H   143      7.409      7.934     -0.525  1
        1  1858  .     2     1     1     A   143   143   ALA    HA      H   143      4.122      4.243     -0.121  1
        1  1862  .     2     1     1     A   143   143   ALA     C      C   143    175.200    178.893     -3.693  1
        1  1863  .     2     1     1     A   143   143   ALA    CA      C   143     53.934     53.847      0.087  1
        1  1864  .     2     1     1     A   143   143   ALA    CB      C   143     18.518     18.877     -0.359  1
        1  1865  .     2     1     1     A   143   143   ALA     N      N   143    123.578    124.026     -0.448  1
        1  1866  .     2     1     1     A   144   144   LEU     H      H   144      7.653      7.646      0.007  1
        1  1867  .     2     1     1     A   144   144   LEU    HA      H   144      4.246      4.222      0.024  1
        1  1877  .     2     1     1     A   144   144   LEU     C      C   144    177.400    177.866     -0.466  1
        1  1878  .     2     1     1     A   144   144   LEU    CA      C   144     55.491     55.957     -0.466  1
        1  1879  .     2     1     1     A   144   144   LEU    CB      C   144     41.634     41.550      0.084  1
        1  1883  .     2     1     1     A   144   144   LEU     N      N   144    119.054    119.543     -0.489  1
        1  1884  .     2     1     1     A   145   145   ILE     H      H   145      7.458      7.737     -0.279  1
        1  1885  .     2     1     1     A   145   145   ILE    HA      H   145      3.844      4.046     -0.202  1
        1  1895  .     2     1     1     A   145   145   ILE     C      C   145    176.200    177.593     -1.393  1
        1  1896  .     2     1     1     A   145   145   ILE    CA      C   145     63.210     63.148      0.062  1
        1  1897  .     2     1     1     A   145   145   ILE    CB      C   145     38.589     39.334     -0.745  1
        1  1901  .     2     1     1     A   145   145   ILE     N      N   145    120.164    118.288      1.876  1
        1  1902  .     2     1     1     A   146   146   GLU     H      H   146      7.723      8.253     -0.530  1
        1  1903  .     2     1     1     A   146   146   GLU    HA      H   146      4.162      4.212     -0.050  1
        1  1908  .     2     1     1     A   146   146   GLU     C      C   146    178.400    179.253     -0.853  1
        1  1909  .     2     1     1     A   146   146   GLU    CA      C   146     56.331     58.436     -2.105  1
        1  1910  .     2     1     1     A   146   146   GLU    CB      C   146     30.584     30.128      0.456  1
        1  1912  .     2     1     1     A   146   146   GLU     N      N   146    120.215    120.394     -0.179  1
        1  1913  .     2     1     1     A   147   147   LEU     H      H   147      7.894      8.295     -0.401  1
        1  1914  .     2     1     1     A   147   147   LEU    HA      H   147      4.253      4.193      0.060  1
        1  1924  .     2     1     1     A   147   147   LEU     C      C   147    176.900    177.046     -0.146  1
        1  1925  .     2     1     1     A   147   147   LEU    CA      C   147     55.190     57.185     -1.995  1
        1  1926  .     2     1     1     A   147   147   LEU    CB      C   147     42.508     42.452      0.056  1
        1  1930  .     2     1     1     A   147   147   LEU     N      N   147    122.236    121.339      0.897  1
        1  1931  .     2     1     1     A   148   148   LYS     H      H   148      8.065      7.611      0.454  1
        1  1932  .     2     1     1     A   148   148   LYS    HA      H   148      4.267      4.237      0.030  1
        1  1941  .     2     1     1     A   148   148   LYS     C      C   148    175.900    176.437     -0.537  1
        1  1942  .     2     1     1     A   148   148   LYS    CA      C   148     56.077     56.311     -0.234  1
        1  1943  .     2     1     1     A   148   148   LYS    CB      C   148     33.003     33.116     -0.113  1
        1  1947  .     2     1     1     A   148   148   LYS     N      N   148    122.285    119.569      2.716  1
        1  1948  .     2     1     1     A   149   149   LYS     H      H   149      8.340      9.084     -0.744  1
        1  1949  .     2     1     1     A   149   149   LYS    HA      H   149      4.251      4.180      0.071  1
        1  1958  .     2     1     1     A   149   149   LYS     C      C   149    175.400    176.530     -1.130  1
        1  1959  .     2     1     1     A   149   149   LYS    CA      C   149     56.253     56.783     -0.530  1
        1  1960  .     2     1     1     A   149   149   LYS    CB      C   149     33.141     33.215     -0.074  1
        1  1964  .     2     1     1     A   149   149   LYS     N      N   149    124.084    125.965     -1.881  1
        1     1  .     3     1     1     A     2     2   ALA    HA      H     2      4.191      4.693     -0.502  1
        1     5  .     3     1     1     A     2     2   ALA     C      C     2    177.900    176.399      1.501  1
        1     6  .     3     1     1     A     2     2   ALA    CA      C     2     53.461     51.299      2.162  1
        1     7  .     3     1     1     A     2     2   ALA    CB      C     2     18.923     22.620     -3.697  1
        1     8  .     3     1     1     A     3     3   MET     H      H     3      8.413      8.853     -0.440  1
        1     9  .     3     1     1     A     3     3   MET    HA      H     3      4.426      4.617     -0.191  1
        1    12  .     3     1     1     A     3     3   MET     C      C     3    175.800    175.796      0.004  1
        1    13  .     3     1     1     A     3     3   MET    CA      C     3     54.941     57.099     -2.158  1
        1    14  .     3     1     1     A     3     3   MET    CB      C     3     32.445     34.622     -2.177  1
        1    15  .     3     1     1     A     3     3   MET     N      N     3    118.009    119.843     -1.834  1
        1    16  .     3     1     1     A     4     4   ASP     H      H     4      8.072      8.057      0.015  1
        1    17  .     3     1     1     A     4     4   ASP    HA      H     4      4.769      4.374      0.395  1
        1    20  .     3     1     1     A     4     4   ASP     C      C     4    174.500    176.556     -2.056  1
        1    21  .     3     1     1     A     4     4   ASP    CA      C     4     52.915     54.512     -1.597  1
        1    22  .     3     1     1     A     4     4   ASP    CB      C     4     40.467     39.425      1.042  1
        1    23  .     3     1     1     A     4     4   ASP     N      N     4    123.099    117.578      5.521  1
        1    24  .     3     1     1     A     5     5   PRO    HA      H     5      4.410      4.332      0.078  1
        1    31  .     3     1     1     A     5     5   PRO     C      C     5    176.300    176.438     -0.138  1
        1    32  .     3     1     1     A     5     5   PRO    CA      C     5     63.275     65.270     -1.995  1
        1    33  .     3     1     1     A     5     5   PRO    CB      C     5     32.019     31.876      0.143  1
        1    36  .     3     1     1     A     6     6   MET     H      H     6      7.921      7.937     -0.016  1
        1    37  .     3     1     1     A     6     6   MET    HA      H     6      4.521      4.872     -0.351  1
        1    42  .     3     1     1     A     6     6   MET     C      C     6    175.200    175.598     -0.398  1
        1    43  .     3     1     1     A     6     6   MET    CA      C     6     55.041     54.908      0.133  1
        1    44  .     3     1     1     A     6     6   MET    CB      C     6     33.831     35.888     -2.057  1
        1    46  .     3     1     1     A     6     6   MET     N      N     6    118.411    117.196      1.215  1
        1    47  .     3     1     1     A     7     7   ILE     H      H     7      8.605      8.835     -0.230  1
        1    48  .     3     1     1     A     7     7   ILE    HA      H     7      3.824      4.373     -0.549  1
        1    58  .     3     1     1     A     7     7   ILE     C      C     7    174.600    175.334     -0.734  1
        1    59  .     3     1     1     A     7     7   ILE    CA      C     7     61.926     60.715      1.211  1
        1    60  .     3     1     1     A     7     7   ILE    CB      C     7     37.613     37.033      0.580  1
        1    64  .     3     1     1     A     7     7   ILE     N      N     7    124.818    120.747      4.071  1
        1    65  .     3     1     1     A     8     8   ILE     H      H     8      8.038      9.127     -1.089  1
        1    66  .     3     1     1     A     8     8   ILE    HA      H     8      4.758      5.172     -0.414  1
        1    76  .     3     1     1     A     8     8   ILE     C      C     8    175.200    175.472     -0.272  1
        1    77  .     3     1     1     A     8     8   ILE    CA      C     8     60.405     60.312      0.093  1
        1    78  .     3     1     1     A     8     8   ILE    CB      C     8     41.408     38.350      3.058  1
        1    82  .     3     1     1     A     8     8   ILE     N      N     8    126.894    129.311     -2.417  1
        1    83  .     3     1     1     A     9     9   ARG     H      H     9      8.717      8.802     -0.085  1
        1    84  .     3     1     1     A     9     9   ARG    HA      H     9      5.074      5.117     -0.043  1
        1    91  .     3     1     1     A     9     9   ARG     C      C     9    175.500    175.358      0.142  1
        1    92  .     3     1     1     A     9     9   ARG    CA      C     9     53.678     54.293     -0.615  1
        1    93  .     3     1     1     A     9     9   ARG    CB      C     9     34.639     34.050      0.589  1
        1    96  .     3     1     1     A     9     9   ARG     N      N     9    123.794    126.152     -2.358  1
        1    97  .     3     1     1     A    10    10   GLY     H      H    10      9.337      8.985      0.352  1
        1    98  .     3     1     1     A    10    10   GLY   HA2      H    10      3.377      4.291     -0.914  1
        1    99  .     3     1     1     A    10    10   GLY   HA3      H    10      3.377      4.311     -0.934  1
        1   100  .     3     1     1     A    10    10   GLY     C      C    10    172.200    172.128      0.072  1
        1   101  .     3     1     1     A    10    10   GLY    CA      C    10     44.410     44.487     -0.077  1
        1   102  .     3     1     1     A    10    10   GLY     N      N    10    110.675    109.827      0.848  1
        1   103  .     3     1     1     A    11    11   ILE     H      H    11      8.910      8.657      0.253  1
        1   104  .     3     1     1     A    11    11   ILE    HA      H    11      4.661      5.099     -0.438  1
        1   114  .     3     1     1     A    11    11   ILE     C      C    11    174.100    174.319     -0.219  1
        1   115  .     3     1     1     A    11    11   ILE    CA      C    11     60.249     59.719      0.530  1
        1   116  .     3     1     1     A    11    11   ILE    CB      C    11     41.306     41.921     -0.615  1
        1   120  .     3     1     1     A    11    11   ILE     N      N    11    123.768    123.111      0.657  1
        1   121  .     3     1     1     A    12    12   ARG     H      H    12      9.449      8.840      0.609  1
        1   122  .     3     1     1     A    12    12   ARG    HA      H    12      5.008      4.438      0.570  1
        1   129  .     3     1     1     A    12    12   ARG     C      C    12    177.100    176.704      0.396  1
        1   130  .     3     1     1     A    12    12   ARG    CA      C    12     54.342     55.852     -1.510  1
        1   131  .     3     1     1     A    12    12   ARG    CB      C    12     33.707     31.020      2.687  1
        1   134  .     3     1     1     A    12    12   ARG     N      N    12    127.661    126.120      1.541  1
        1   135  .     3     1     1     A    13    13   GLY     H      H    13      7.842      9.025     -1.183  1
        1   136  .     3     1     1     A    13    13   GLY   HA2      H    13      3.756      3.958     -0.202  1
        1   137  .     3     1     1     A    13    13   GLY   HA3      H    13      3.935      3.959     -0.024  1
        1   138  .     3     1     1     A    13    13   GLY     C      C    13    174.300    174.426     -0.126  1
        1   139  .     3     1     1     A    13    13   GLY    CA      C    13     47.121     45.504      1.617  1
        1   140  .     3     1     1     A    13    13   GLY     N      N    13    115.642    111.386      4.256  1
        1   141  .     3     1     1     A    14    14   ALA     H      H    14      8.511      7.930      0.581  1
        1   142  .     3     1     1     A    14    14   ALA    HA      H    14      4.099      4.379     -0.280  1
        1   146  .     3     1     1     A    14    14   ALA     C      C    14    177.900    177.071      0.829  1
        1   147  .     3     1     1     A    14    14   ALA    CA      C    14     51.571     52.249     -0.678  1
        1   148  .     3     1     1     A    14    14   ALA    CB      C    14     21.598     18.841      2.757  1
        1   149  .     3     1     1     A    14    14   ALA     N      N    14    122.251    123.746     -1.495  1
        1   150  .     3     1     1     A    15    15   ARG     H      H    15      9.119      8.414      0.705  1
        1   151  .     3     1     1     A    15    15   ARG    HA      H    15      4.514      4.687     -0.173  1
        1   158  .     3     1     1     A    15    15   ARG     C      C    15    175.200    175.395     -0.195  1
        1   159  .     3     1     1     A    15    15   ARG    CA      C    15     54.827     56.010     -1.183  1
        1   160  .     3     1     1     A    15    15   ARG    CB      C    15     31.730     30.816      0.914  1
        1   163  .     3     1     1     A    15    15   ARG     N      N    15    122.934    123.575     -0.641  1
        1   164  .     3     1     1     A    16    16   ILE     H      H    16      8.895      8.536      0.359  1
        1   165  .     3     1     1     A    16    16   ILE    HA      H    16      3.672      4.292     -0.620  1
        1   175  .     3     1     1     A    16    16   ILE     C      C    16    174.200    175.574     -1.374  1
        1   176  .     3     1     1     A    16    16   ILE    CA      C    16     59.426     61.195     -1.769  1
        1   177  .     3     1     1     A    16    16   ILE    CB      C    16     35.798     37.371     -1.573  1
        1   181  .     3     1     1     A    16    16   ILE     N      N    16    123.403    126.216     -2.813  1
        1   182  .     3     1     1     A    17    17   ASN     H      H    17      7.094      8.283     -1.189  1
        1   183  .     3     1     1     A    17    17   ASN    HA      H    17      4.759      5.444     -0.685  1
        1   188  .     3     1     1     A    17    17   ASN     C      C    17    175.500    176.261     -0.761  1
        1   189  .     3     1     1     A    17    17   ASN    CA      C    17     51.451     51.850     -0.399  1
        1   190  .     3     1     1     A    17    17   ASN    CB      C    17     39.935     39.816      0.119  1
        1   192  .     3     1     1     A    17    17   ASN     N      N    17    126.377    127.153     -0.776  1
        1   194  .     3     1     1     A    18    18   ASN     H      H    18      8.985      9.176     -0.191  1
        1   195  .     3     1     1     A    18    18   ASN    HA      H    18      4.434      4.823     -0.389  1
        1   200  .     3     1     1     A    18    18   ASN     C      C    18    176.600    176.391      0.209  1
        1   201  .     3     1     1     A    18    18   ASN    CA      C    18     55.841     54.719      1.122  1
        1   202  .     3     1     1     A    18    18   ASN    CB      C    18     38.131     37.458      0.673  1
        1   204  .     3     1     1     A    18    18   ASN     N      N    18    122.320    120.703      1.617  1
        1   206  .     3     1     1     A    19    19   GLU     H      H    19      8.514      8.200      0.314  1
        1   207  .     3     1     1     A    19    19   GLU    HA      H    19      4.047      4.231     -0.184  1
        1   212  .     3     1     1     A    19    19   GLU     C      C    19    179.400    179.433     -0.033  1
        1   213  .     3     1     1     A    19    19   GLU    CA      C    19     58.832     59.154     -0.322  1
        1   214  .     3     1     1     A    19    19   GLU    CB      C    19     29.104     29.040      0.064  1
        1   216  .     3     1     1     A    19    19   GLU     N      N    19    120.442    118.082      2.360  1
        1   217  .     3     1     1     A    20    20   ILE     H      H    20      7.659      7.163      0.496  1
        1   218  .     3     1     1     A    20    20   ILE    HA      H    20      3.679      3.701     -0.022  1
        1   228  .     3     1     1     A    20    20   ILE     C      C    20    176.200    176.671     -0.471  1
        1   229  .     3     1     1     A    20    20   ILE    CA      C    20     64.369     63.815      0.554  1
        1   230  .     3     1     1     A    20    20   ILE    CB      C    20     36.920     37.214     -0.294  1
        1   234  .     3     1     1     A    20    20   ILE     N      N    20    111.733    117.531     -5.798  1
        1   235  .     3     1     1     A    21    21   PHE     H      H    21      6.994      7.678     -0.684  1
        1   236  .     3     1     1     A    21    21   PHE    HA      H    21      4.602      4.797     -0.195  1
        1   239  .     3     1     1     A    21    21   PHE     C      C    21    176.100    177.271     -1.171  1
        1   240  .     3     1     1     A    21    21   PHE    CA      C    21     58.852     59.640     -0.788  1
        1   241  .     3     1     1     A    21    21   PHE    CB      C    21     38.032     38.079     -0.047  1
        1   242  .     3     1     1     A    21    21   PHE     N      N    21    116.629    121.101     -4.472  1
        1   243  .     3     1     1     A    22    22   ASN     H      H    22      7.823      8.697     -0.874  1
        1   244  .     3     1     1     A    22    22   ASN    HA      H    22      5.113      4.517      0.596  1
        1   249  .     3     1     1     A    22    22   ASN     C      C    22    178.700    176.897      1.803  1
        1   250  .     3     1     1     A    22    22   ASN    CA      C    22     52.702     55.671     -2.969  1
        1   251  .     3     1     1     A    22    22   ASN    CB      C    22     39.731     37.340      2.391  1
        1   253  .     3     1     1     A    22    22   ASN     N      N    22    118.592    117.839      0.753  1
        1   255  .     3     1     1     A    23    23   LEU     H      H    23      7.665      7.746     -0.081  1
        1   256  .     3     1     1     A    23    23   LEU    HA      H    23      4.366      4.258      0.108  1
        1   266  .     3     1     1     A    23    23   LEU     C      C    23    177.400    178.112     -0.712  1
        1   267  .     3     1     1     A    23    23   LEU    CA      C    23     54.941     54.489      0.452  1
        1   268  .     3     1     1     A    23    23   LEU    CB      C    23     44.089     41.325      2.764  1
        1   272  .     3     1     1     A    23    23   LEU     N      N    23    119.216    115.558      3.658  1
        1   273  .     3     1     1     A    24    24   GLY     H      H    24      8.588      7.694      0.894  1
        1   274  .     3     1     1     A    24    24   GLY   HA2      H    24      3.766      3.992     -0.226  1
        1   275  .     3     1     1     A    24    24   GLY   HA3      H    24      3.928      4.035     -0.107  1
        1   276  .     3     1     1     A    24    24   GLY     C      C    24    174.700    174.932     -0.232  1
        1   277  .     3     1     1     A    24    24   GLY    CA      C    24     45.924     46.450     -0.526  1
        1   278  .     3     1     1     A    24    24   GLY     N      N    24    109.970    109.186      0.784  1
        1   279  .     3     1     1     A    25    25   LEU     H      H    25      7.560      8.215     -0.655  1
        1   280  .     3     1     1     A    25    25   LEU    HA      H    25      4.406      4.436     -0.030  1
        1   287  .     3     1     1     A    25    25   LEU     C      C    25    176.400    176.168      0.232  1
        1   288  .     3     1     1     A    25    25   LEU    CA      C    25     53.671     54.887     -1.216  1
        1   289  .     3     1     1     A    25    25   LEU    CB      C    25     43.085     42.365      0.720  1
        1   292  .     3     1     1     A    25    25   LEU     N      N    25    118.727    122.763     -4.036  1
        1   293  .     3     1     1     A    26    26   LYS     H      H    26      8.905      8.570      0.335  1
        1   294  .     3     1     1     A    26    26   LYS    HA      H    26      3.546      4.319     -0.773  1
        1   303  .     3     1     1     A    26    26   LYS     C      C    26    171.900    175.331     -3.431  1
        1   304  .     3     1     1     A    26    26   LYS    CA      C    26     54.849     55.489     -0.640  1
        1   305  .     3     1     1     A    26    26   LYS    CB      C    26     31.017     32.368     -1.351  1
        1   309  .     3     1     1     A    26    26   LYS     N      N    26    122.373    122.786     -0.413  1
        1   310  .     3     1     1     A    27    27   PHE     H      H    27      6.251      7.958     -1.707  1
        1   311  .     3     1     1     A    27    27   PHE    HA      H    27      4.357      4.681     -0.324  1
        1   319  .     3     1     1     A    27    27   PHE     C      C    27    172.400    171.871      0.529  1
        1   320  .     3     1     1     A    27    27   PHE    CA      C    27     56.223     55.288      0.935  1
        1   321  .     3     1     1     A    27    27   PHE    CB      C    27     40.149     42.349     -2.200  1
        1   328  .     3     1     1     A    27    27   PHE     N      N    27    116.811    120.255     -3.444  1
        1   329  .     3     1     1     A    28    28   GLN     H      H    28      9.268      8.607      0.661  1
        1   330  .     3     1     1     A    28    28   GLN    HA      H    28      4.299      4.751     -0.452  1
        1   337  .     3     1     1     A    28    28   GLN     C      C    28    171.900    173.846     -1.946  1
        1   338  .     3     1     1     A    28    28   GLN    CA      C    28     54.125     54.657     -0.532  1
        1   339  .     3     1     1     A    28    28   GLN    CB      C    28     33.933     32.941      0.992  1
        1   341  .     3     1     1     A    28    28   GLN     N      N    28    115.715    118.885     -3.170  1
        1   343  .     3     1     1     A    29    29   ILE     H      H    29      9.668      8.777      0.891  1
        1   344  .     3     1     1     A    29    29   ILE    HA      H    29      5.575      5.265      0.310  1
        1   354  .     3     1     1     A    29    29   ILE     C      C    29    172.800    175.533     -2.733  1
        1   355  .     3     1     1     A    29    29   ILE    CA      C    29     59.154     60.532     -1.378  1
        1   356  .     3     1     1     A    29    29   ILE    CB      C    29     42.114     41.260      0.854  1
        1   360  .     3     1     1     A    29    29   ILE     N      N    29    125.533    125.104      0.429  1
        1   361  .     3     1     1     A    30    30   LEU     H      H    30      8.796      9.074     -0.278  1
        1   362  .     3     1     1     A    30    30   LEU    HA      H    30      5.155      5.295     -0.140  1
        1   372  .     3     1     1     A    30    30   LEU     C      C    30    176.800    175.472      1.328  1
        1   373  .     3     1     1     A    30    30   LEU    CA      C    30     51.674     52.732     -1.058  1
        1   374  .     3     1     1     A    30    30   LEU    CB      C    30     45.201     45.620     -0.419  1
        1   378  .     3     1     1     A    30    30   LEU     N      N    30    121.967    123.994     -2.027  1
        1   379  .     3     1     1     A    31    31   ASN     H      H    31      8.112      8.925     -0.813  1
        1   380  .     3     1     1     A    31    31   ASN    HA      H    31      4.667      4.982     -0.315  1
        1   385  .     3     1     1     A    31    31   ASN     C      C    31    175.900    177.157     -1.257  1
        1   386  .     3     1     1     A    31    31   ASN    CA      C    31     52.936     53.134     -0.198  1
        1   387  .     3     1     1     A    31    31   ASN    CB      C    31     37.587     39.978     -2.391  1
        1   389  .     3     1     1     A    31    31   ASN     N      N    31    118.730    120.184     -1.454  1
        1   391  .     3     1     1     A    32    32   ALA     H      H    32      8.406      8.916     -0.510  1
        1   392  .     3     1     1     A    32    32   ALA    HA      H    32      3.746      4.362     -0.616  1
        1   396  .     3     1     1     A    32    32   ALA     C      C    32    178.200    178.759     -0.559  1
        1   397  .     3     1     1     A    32    32   ALA    CA      C    32     53.674     53.176      0.498  1
        1   398  .     3     1     1     A    32    32   ALA    CB      C    32     18.552     18.795     -0.243  1
        1   399  .     3     1     1     A    32    32   ALA     N      N    32    126.738    128.816     -2.078  1
        1   400  .     3     1     1     A    33    33   ASP     H      H    33      8.550      8.066      0.484  1
        1   401  .     3     1     1     A    33    33   ASP    HA      H    33      4.412      4.379      0.033  1
        1   404  .     3     1     1     A    33    33   ASP     C      C    33    174.500    178.164     -3.664  1
        1   405  .     3     1     1     A    33    33   ASP    CA      C    33     56.745     57.305     -0.560  1
        1   406  .     3     1     1     A    33    33   ASP    CB      C    33     39.224     40.609     -1.385  1
        1   407  .     3     1     1     A    33    33   ASP     N      N    33    119.024    119.258     -0.234  1
        1   408  .     3     1     1     A    34    34   VAL     H      H    34      6.787      7.237     -0.450  1
        1   409  .     3     1     1     A    34    34   VAL    HA      H    34      4.396      4.323      0.073  1
        1   417  .     3     1     1     A    34    34   VAL     C      C    34    172.900    175.513     -2.613  1
        1   418  .     3     1     1     A    34    34   VAL    CA      C    34     59.469     60.993     -1.524  1
        1   419  .     3     1     1     A    34    34   VAL    CB      C    34     31.998     32.175     -0.177  1
        1   422  .     3     1     1     A    34    34   VAL     N      N    34    107.763    108.968     -1.205  1
        1   423  .     3     1     1     A    35    35   VAL     H      H    35      6.639      7.581     -0.942  1
        1   424  .     3     1     1     A    35    35   VAL    HA      H    35      4.223      4.452     -0.229  1
        1   432  .     3     1     1     A    35    35   VAL     C      C    35    176.100    175.517      0.583  1
        1   433  .     3     1     1     A    35    35   VAL    CA      C    35     61.045     61.979     -0.934  1
        1   434  .     3     1     1     A    35    35   VAL    CB      C    35     32.340     32.787     -0.447  1
        1   437  .     3     1     1     A    35    35   VAL     N      N    35    116.157    121.586     -5.429  1
        1   438  .     3     1     1     A    36    36   ALA    HA      H    36      4.487      4.328      0.159  1
        1   442  .     3     1     1     A    36    36   ALA     C      C    36    177.100    177.592     -0.492  1
        1   443  .     3     1     1     A    36    36   ALA    CA      C    36     49.527     54.615     -5.088  1
        1   444  .     3     1     1     A    36    36   ALA    CB      C    36     16.971     18.669     -1.698  1
        1   445  .     3     1     1     A    37    37   THR     H      H    37      7.707      7.766     -0.059  1
        1   446  .     3     1     1     A    37    37   THR    HA      H    37      4.440      4.722     -0.282  1
        1   451  .     3     1     1     A    37    37   THR     C      C    37    174.200    175.153     -0.953  1
        1   452  .     3     1     1     A    37    37   THR    CA      C    37     64.025     59.261      4.764  1
        1   453  .     3     1     1     A    37    37   THR    CB      C    37     72.619     72.532      0.087  1
        1   455  .     3     1     1     A    37    37   THR     N      N    37    112.097    108.667      3.430  1
        1   456  .     3     1     1     A    38    38   LYS     H      H    38      9.133      8.769      0.364  1
        1   457  .     3     1     1     A    38    38   LYS    HA      H    38      3.575      4.104     -0.529  1
        1   466  .     3     1     1     A    38    38   LYS     C      C    38    177.300    178.839     -1.539  1
        1   467  .     3     1     1     A    38    38   LYS    CA      C    38     60.207     58.714      1.493  1
        1   468  .     3     1     1     A    38    38   LYS    CB      C    38     32.470     32.009      0.461  1
        1   472  .     3     1     1     A    38    38   LYS     N      N    38    117.454    119.393     -1.939  1
        1   473  .     3     1     1     A    39    39   LYS     H      H    39      7.966      8.104     -0.138  1
        1   474  .     3     1     1     A    39    39   LYS    HA      H    39      3.839      4.058     -0.219  1
        1   483  .     3     1     1     A    39    39   LYS     C      C    39    178.300    179.241     -0.941  1
        1   484  .     3     1     1     A    39    39   LYS    CA      C    39     60.053     59.108      0.945  1
        1   485  .     3     1     1     A    39    39   LYS    CB      C    39     33.210     32.009      1.201  1
        1   489  .     3     1     1     A    39    39   LYS     N      N    39    117.677    120.062     -2.385  1
        1   490  .     3     1     1     A    40    40   HIS     H      H    40      7.154      8.123     -0.969  1
        1   491  .     3     1     1     A    40    40   HIS    HA      H    40      4.183      4.193     -0.010  1
        1   496  .     3     1     1     A    40    40   HIS     C      C    40    176.700    177.393     -0.693  1
        1   497  .     3     1     1     A    40    40   HIS    CA      C    40     57.343     59.924     -2.581  1
        1   498  .     3     1     1     A    40    40   HIS    CB      C    40     33.433     30.576      2.857  1
        1   501  .     3     1     1     A    40    40   HIS     N      N    40    118.450    119.680     -1.230  1
        1   502  .     3     1     1     A    41    41   VAL     H      H    41      6.579      8.143     -1.564  1
        1   503  .     3     1     1     A    41    41   VAL    HA      H    41      3.183      3.371     -0.188  1
        1   511  .     3     1     1     A    41    41   VAL     C      C    41    176.700    178.133     -1.433  1
        1   512  .     3     1     1     A    41    41   VAL    CA      C    41     66.276     66.623     -0.347  1
        1   513  .     3     1     1     A    41    41   VAL    CB      C    41     31.791     31.855     -0.064  1
        1   516  .     3     1     1     A    41    41   VAL     N      N    41    116.632    119.180     -2.548  1
        1   517  .     3     1     1     A    42    42   LEU     H      H    42      8.604      7.836      0.768  1
        1   518  .     3     1     1     A    42    42   LEU    HA      H    42      3.858      3.970     -0.112  1
        1   528  .     3     1     1     A    42    42   LEU     C      C    42    179.300    178.711      0.589  1
        1   529  .     3     1     1     A    42    42   LEU    CA      C    42     58.224     57.889      0.335  1
        1   530  .     3     1     1     A    42    42   LEU    CB      C    42     41.425     41.079      0.346  1
        1   534  .     3     1     1     A    42    42   LEU     N      N    42    119.270    118.431      0.839  1
        1   535  .     3     1     1     A    43    43   HIS     H      H    43      8.197      8.091      0.106  1
        1   536  .     3     1     1     A    43    43   HIS    HA      H    43      4.286      4.126      0.160  1
        1   541  .     3     1     1     A    43    43   HIS     C      C    43    177.200    177.744     -0.544  1
        1   542  .     3     1     1     A    43    43   HIS    CA      C    43     60.029     59.085      0.944  1
        1   543  .     3     1     1     A    43    43   HIS    CB      C    43     31.172     29.278      1.894  1
        1   546  .     3     1     1     A    43    43   HIS     N      N    43    119.443    120.524     -1.081  1
        1   547  .     3     1     1     A    44    44   ALA     H      H    44      7.731      8.006     -0.275  1
        1   548  .     3     1     1     A    44    44   ALA    HA      H    44      3.726      3.889     -0.163  1
        1   552  .     3     1     1     A    44    44   ALA     C      C    44    178.900    179.993     -1.093  1
        1   553  .     3     1     1     A    44    44   ALA    CA      C    44     55.672     54.934      0.738  1
        1   554  .     3     1     1     A    44    44   ALA    CB      C    44     17.723     18.270     -0.547  1
        1   555  .     3     1     1     A    44    44   ALA     N      N    44    121.004    120.835      0.169  1
        1   556  .     3     1     1     A    45    45   ILE     H      H    45      8.305      7.558      0.747  1
        1   557  .     3     1     1     A    45    45   ILE    HA      H    45      3.288      3.229      0.059  1
        1   567  .     3     1     1     A    45    45   ILE     C      C    45    176.800    177.701     -0.901  1
        1   568  .     3     1     1     A    45    45   ILE    CA      C    45     65.820     65.612      0.208  1
        1   569  .     3     1     1     A    45    45   ILE    CB      C    45     38.583     37.698      0.885  1
        1   573  .     3     1     1     A    45    45   ILE     N      N    45    116.643    119.158     -2.515  1
        1   574  .     3     1     1     A    46    46   ASN     H      H    46      8.149      8.403     -0.254  1
        1   575  .     3     1     1     A    46    46   ASN    HA      H    46      4.374      4.436     -0.062  1
        1   580  .     3     1     1     A    46    46   ASN     C      C    46    179.600    178.519      1.081  1
        1   581  .     3     1     1     A    46    46   ASN    CA      C    46     57.030     56.457      0.573  1
        1   582  .     3     1     1     A    46    46   ASN    CB      C    46     38.677     37.764      0.913  1
        1   584  .     3     1     1     A    46    46   ASN     N      N    46    117.372    118.460     -1.088  1
        1   586  .     3     1     1     A    47    47   GLN     H      H    47      8.421      7.508      0.913  1
        1   587  .     3     1     1     A    47    47   GLN    HA      H    47      3.740      3.944     -0.204  1
        1   594  .     3     1     1     A    47    47   GLN     C      C    47    176.700    178.442     -1.742  1
        1   595  .     3     1     1     A    47    47   GLN    CA      C    47     58.129     58.580     -0.451  1
        1   596  .     3     1     1     A    47    47   GLN    CB      C    47     29.150     28.210      0.940  1
        1   599  .     3     1     1     A    47    47   GLN     N      N    47    118.737    119.477     -0.740  1
        1   601  .     3     1     1     A    48    48   ALA     H      H    48      7.994      7.889      0.105  1
        1   602  .     3     1     1     A    48    48   ALA    HA      H    48      3.980      3.949      0.031  1
        1   606  .     3     1     1     A    48    48   ALA     C      C    48    178.700    179.036     -0.336  1
        1   607  .     3     1     1     A    48    48   ALA    CA      C    48     54.383     54.736     -0.353  1
        1   608  .     3     1     1     A    48    48   ALA    CB      C    48     18.790     17.847      0.943  1
        1   609  .     3     1     1     A    48    48   ALA     N      N    48    119.924    122.648     -2.724  1
        1   610  .     3     1     1     A    49    49   LYS     H      H    49      7.850      7.703      0.147  1
        1   611  .     3     1     1     A    49    49   LYS    HA      H    49      4.175      4.290     -0.115  1
        1   620  .     3     1     1     A    49    49   LYS     C      C    49    177.900    178.659     -0.759  1
        1   621  .     3     1     1     A    49    49   LYS    CA      C    49     58.141     58.550     -0.409  1
        1   622  .     3     1     1     A    49    49   LYS    CB      C    49     33.825     32.634      1.191  1
        1   626  .     3     1     1     A    49    49   LYS     N      N    49    114.582    117.350     -2.768  1
        1   627  .     3     1     1     A    50    50   THR     H      H    50      7.318      7.390     -0.072  1
        1   628  .     3     1     1     A    50    50   THR    HA      H    50      4.424      4.272      0.152  1
        1   633  .     3     1     1     A    50    50   THR     C      C    50    174.500    174.046      0.454  1
        1   634  .     3     1     1     A    50    50   THR    CA      C    50     62.165     64.410     -2.245  1
        1   635  .     3     1     1     A    50    50   THR    CB      C    50     71.212     69.529      1.683  1
        1   637  .     3     1     1     A    50    50   THR     N      N    50    107.271    114.729     -7.458  1
        1   638  .     3     1     1     A    51    51   LYS     H      H    51      7.704      7.695      0.009  1
        1   639  .     3     1     1     A    51    51   LYS    HA      H    51      4.530      4.554     -0.024  1
        1   648  .     3     1     1     A    51    51   LYS     C      C    51    176.100    176.066      0.034  1
        1   649  .     3     1     1     A    51    51   LYS    CA      C    51     53.684     54.350     -0.666  1
        1   650  .     3     1     1     A    51    51   LYS    CB      C    51     33.091     33.768     -0.677  1
        1   654  .     3     1     1     A    51    51   LYS     N      N    51    122.078    120.545      1.533  1
        1   655  .     3     1     1     A    52    52   LYS     H      H    52      8.464      8.314      0.150  1
        1   656  .     3     1     1     A    52    52   LYS    HA      H    52      4.331      4.426     -0.095  1
        1   665  .     3     1     1     A    52    52   LYS     C      C    52    174.800    175.739     -0.939  1
        1   666  .     3     1     1     A    52    52   LYS    CA      C    52     54.526     55.175     -0.649  1
        1   667  .     3     1     1     A    52    52   LYS    CB      C    52     31.831     32.271     -0.440  1
        1   671  .     3     1     1     A    52    52   LYS     N      N    52    123.579    122.648      0.931  1
        1   672  .     3     1     1     A    53    53   PRO    HA      H    53      4.253      4.719     -0.466  1
        1   679  .     3     1     1     A    53    53   PRO     C      C    53    177.600    177.027      0.573  1
        1   680  .     3     1     1     A    53    53   PRO    CA      C    53     63.539     62.742      0.797  1
        1   681  .     3     1     1     A    53    53   PRO    CB      C    53     32.641     33.318     -0.677  1
        1   684  .     3     1     1     A    54    54   ILE     H      H    54     10.078      8.369      1.709  1
        1   685  .     3     1     1     A    54    54   ILE    HA      H    54      3.864      4.368     -0.504  1
        1   695  .     3     1     1     A    54    54   ILE     C      C    54    177.100    175.884      1.216  1
        1   696  .     3     1     1     A    54    54   ILE    CA      C    54     63.228     61.108      2.120  1
        1   697  .     3     1     1     A    54    54   ILE    CB      C    54     40.039     39.110      0.929  1
        1   701  .     3     1     1     A    54    54   ILE     N      N    54    126.368    119.173      7.195  1
        1   702  .     3     1     1     A    55    55   ALA     H      H    55     10.048      7.349      2.699  1
        1   703  .     3     1     1     A    55    55   ALA    HA      H    55      4.505      4.266      0.239  1
        1   707  .     3     1     1     A    55    55   ALA     C      C    55    177.500    178.046     -0.546  1
        1   708  .     3     1     1     A    55    55   ALA    CA      C    55     50.443     52.011     -1.568  1
        1   709  .     3     1     1     A    55    55   ALA    CB      C    55     20.571     20.162      0.409  1
        1   710  .     3     1     1     A    55    55   ALA     N      N    55    126.077    125.198      0.879  1
        1   711  .     3     1     1     A    56    56   LYS     H      H    56      8.507      8.803     -0.296  1
        1   712  .     3     1     1     A    56    56   LYS    HA      H    56      4.177      4.179     -0.002  1
        1   721  .     3     1     1     A    56    56   LYS     C      C    56    176.300    176.203      0.097  1
        1   722  .     3     1     1     A    56    56   LYS    CA      C    56     57.141     58.035     -0.894  1
        1   723  .     3     1     1     A    56    56   LYS    CB      C    56     32.660     33.188     -0.528  1
        1   727  .     3     1     1     A    56    56   LYS     N      N    56    116.060    117.962     -1.902  1
        1   728  .     3     1     1     A    57    57   SER     H      H    57      7.342      7.637     -0.295  1
        1   729  .     3     1     1     A    57    57   SER    HA      H    57      4.762      4.616      0.146  1
        1   732  .     3     1     1     A    57    57   SER     C      C    57    174.300    174.057      0.243  1
        1   733  .     3     1     1     A    57    57   SER    CA      C    57     56.074     56.717     -0.643  1
        1   734  .     3     1     1     A    57    57   SER    CB      C    57     66.538     64.657      1.881  1
        1   735  .     3     1     1     A    57    57   SER     N      N    57    110.913    109.752      1.161  1
        1   736  .     3     1     1     A    58    58   PHE    HA      H    58      4.171      4.031      0.140  1
        1   744  .     3     1     1     A    58    58   PHE     C      C    58    174.700    176.762     -2.062  1
        1   745  .     3     1     1     A    58    58   PHE    CA      C    58     59.966     62.060     -2.094  1
        1   746  .     3     1     1     A    58    58   PHE    CB      C    58     39.924     39.896      0.028  1
        1   753  .     3     1     1     A    59    59   TRP     H      H    59      6.603      8.221     -1.618  1
        1   754  .     3     1     1     A    59    59   TRP    HA      H    59      3.641      4.217     -0.576  1
        1   762  .     3     1     1     A    59    59   TRP     C      C    59    180.100    178.919      1.181  1
        1   763  .     3     1     1     A    59    59   TRP    CA      C    59     58.490     60.610     -2.120  1
        1   764  .     3     1     1     A    59    59   TRP    CB      C    59     28.444     29.105     -0.661  1
        1   769  .     3     1     1     A    59    59   TRP     N      N    59    116.508    118.830     -2.322  1
        1   771  .     3     1     1     A    60    60   MET     H      H    60      7.478      8.302     -0.824  1
        1   772  .     3     1     1     A    60    60   MET    HA      H    60      4.398      4.449     -0.051  1
        1   775  .     3     1     1     A    60    60   MET     C      C    60    177.400    178.400     -1.000  1
        1   776  .     3     1     1     A    60    60   MET    CA      C    60     56.375     57.696     -1.321  1
        1   777  .     3     1     1     A    60    60   MET    CB      C    60     31.561     31.382      0.179  1
        1   778  .     3     1     1     A    60    60   MET     N      N    60    118.747    118.039      0.708  1
        1   779  .     3     1     1     A    61    61   GLU     H      H    61      8.485      7.764      0.721  1
        1   780  .     3     1     1     A    61    61   GLU    HA      H    61      3.767      4.074     -0.307  1
        1   785  .     3     1     1     A    61    61   GLU     C      C    61    178.800    179.042     -0.242  1
        1   786  .     3     1     1     A    61    61   GLU    CA      C    61     58.672     58.731     -0.059  1
        1   787  .     3     1     1     A    61    61   GLU    CB      C    61     29.313     29.115      0.198  1
        1   789  .     3     1     1     A    61    61   GLU     N      N    61    124.803    120.658      4.145  1
        1   790  .     3     1     1     A    62    62   ILE     H      H    62      7.298      7.372     -0.074  1
        1   791  .     3     1     1     A    62    62   ILE    HA      H    62      2.979      3.439     -0.460  1
        1   801  .     3     1     1     A    62    62   ILE     C      C    62    176.600    178.442     -1.842  1
        1   802  .     3     1     1     A    62    62   ILE    CA      C    62     66.066     65.676      0.390  1
        1   803  .     3     1     1     A    62    62   ILE    CB      C    62     38.667     37.893      0.774  1
        1   807  .     3     1     1     A    62    62   ILE     N      N    62    115.342    120.624     -5.282  1
        1   808  .     3     1     1     A    63    63   LEU     H      H    63      6.608      7.488     -0.880  1
        1   809  .     3     1     1     A    63    63   LEU    HA      H    63      3.622      4.006     -0.384  1
        1   819  .     3     1     1     A    63    63   LEU     C      C    63    178.800    178.515      0.285  1
        1   820  .     3     1     1     A    63    63   LEU    CA      C    63     58.617     58.101      0.516  1
        1   821  .     3     1     1     A    63    63   LEU    CB      C    63     42.507     41.094      1.413  1
        1   825  .     3     1     1     A    63    63   LEU     N      N    63    117.593    119.010     -1.417  1
        1   826  .     3     1     1     A    64    64   VAL    HA      H    64      3.478      3.853     -0.375  1
        1   834  .     3     1     1     A    64    64   VAL     C      C    64    178.900    178.085      0.815  1
        1   835  .     3     1     1     A    64    64   VAL    CA      C    64     66.340     65.686      0.654  1
        1   836  .     3     1     1     A    64    64   VAL    CB      C    64     32.441     31.334      1.107  1
        1   839  .     3     1     1     A    65    65   ARG     H      H    65      8.696      8.054      0.642  1
        1   840  .     3     1     1     A    65    65   ARG    HA      H    65      4.051      4.004      0.047  1
        1   847  .     3     1     1     A    65    65   ARG     C      C    65    178.400    178.843     -0.443  1
        1   848  .     3     1     1     A    65    65   ARG    CA      C    65     56.745     59.360     -2.615  1
        1   849  .     3     1     1     A    65    65   ARG    CB      C    65     29.622     30.018     -0.396  1
        1   852  .     3     1     1     A    65    65   ARG     N      N    65    115.383    122.054     -6.671  1
        1   853  .     3     1     1     A    66    66   ALA     H      H    66      8.465      7.702      0.763  1
        1   854  .     3     1     1     A    66    66   ALA    HA      H    66      4.131      4.039      0.092  1
        1   858  .     3     1     1     A    66    66   ALA     C      C    66    177.500    178.234     -0.734  1
        1   859  .     3     1     1     A    66    66   ALA    CA      C    66     54.362     53.679      0.683  1
        1   860  .     3     1     1     A    66    66   ALA    CB      C    66     17.850     18.275     -0.425  1
        1   861  .     3     1     1     A    66    66   ALA     N      N    66    117.106    121.379     -4.273  1
        1   862  .     3     1     1     A    67    67   SER     H      H    67      7.708      7.878     -0.170  1
        1   863  .     3     1     1     A    67    67   SER    HA      H    67      4.424      4.460     -0.036  1
        1   866  .     3     1     1     A    67    67   SER     C      C    67    174.600    174.887     -0.287  1
        1   867  .     3     1     1     A    67    67   SER    CA      C    67     59.865     58.058      1.807  1
        1   868  .     3     1     1     A    67    67   SER    CB      C    67     65.715     63.247      2.468  1
        1   869  .     3     1     1     A    67    67   SER     N      N    67    109.130    110.450     -1.320  1
        1   870  .     3     1     1     A    68    68   GLY     H      H    68      7.844      7.693      0.151  1
        1   871  .     3     1     1     A    68    68   GLY   HA2      H    68      3.722      3.858     -0.136  1
        1   872  .     3     1     1     A    68    68   GLY   HA3      H    68      4.076      3.878      0.198  1
        1   873  .     3     1     1     A    68    68   GLY     C      C    68    171.800    174.621     -2.821  1
        1   874  .     3     1     1     A    68    68   GLY    CA      C    68     46.756     45.495      1.261  1
        1   875  .     3     1     1     A    68    68   GLY     N      N    68    108.317    109.899     -1.582  1
        1   876  .     3     1     1     A    69    69   GLN     H      H    69      7.942      8.317     -0.375  1
        1   877  .     3     1     1     A    69    69   GLN    HA      H    69      4.432      3.979      0.453  1
        1   880  .     3     1     1     A    69    69   GLN     C      C    69    172.700    174.731     -2.031  1
        1   881  .     3     1     1     A    69    69   GLN    CA      C    69     54.288     56.582     -2.294  1
        1   882  .     3     1     1     A    69    69   GLN    CB      C    69     29.078     27.185      1.893  1
        1   883  .     3     1     1     A    69    69   GLN     N      N    69    117.556    118.723     -1.167  1
        1   884  .     3     1     1     A    70    70   ARG     H      H    70      7.916      7.833      0.083  1
        1   885  .     3     1     1     A    70    70   ARG    HA      H    70      3.933      4.932     -0.999  1
        1   892  .     3     1     1     A    70    70   ARG     C      C    70    176.100    174.517      1.583  1
        1   893  .     3     1     1     A    70    70   ARG    CA      C    70     57.808     54.087      3.721  1
        1   894  .     3     1     1     A    70    70   ARG    CB      C    70     31.767     34.147     -2.380  1
        1   897  .     3     1     1     A    70    70   ARG     N      N    70    115.443    123.049     -7.606  1
        1   898  .     3     1     1     A    71    71   GLN     H      H    71      7.886      8.134     -0.248  1
        1   899  .     3     1     1     A    71    71   GLN    HA      H    71      4.397      4.691     -0.294  1
        1   904  .     3     1     1     A    71    71   GLN     C      C    71    177.800    176.709      1.091  1
        1   905  .     3     1     1     A    71    71   GLN    CA      C    71     54.851     54.087      0.764  1
        1   906  .     3     1     1     A    71    71   GLN    CB      C    71     29.390     31.641     -2.251  1
        1   908  .     3     1     1     A    71    71   GLN     N      N    71    115.072    118.639     -3.567  1
        1   909  .     3     1     1     A    72    72   ILE     H      H    72      8.740      8.809     -0.069  1
        1   910  .     3     1     1     A    72    72   ILE    HA      H    72      3.489      3.765     -0.276  1
        1   920  .     3     1     1     A    72    72   ILE     C      C    72    176.800    177.347     -0.547  1
        1   921  .     3     1     1     A    72    72   ILE    CA      C    72     64.368     65.482     -1.114  1
        1   922  .     3     1     1     A    72    72   ILE    CB      C    72     37.191     37.725     -0.534  1
        1   926  .     3     1     1     A    72    72   ILE     N      N    72    127.554    123.882      3.672  1
        1   927  .     3     1     1     A    73    73   HIS     H      H    73      8.674      8.222      0.452  1
        1   928  .     3     1     1     A    73    73   HIS    HA      H    73      4.154      4.187     -0.033  1
        1   933  .     3     1     1     A    73    73   HIS     C      C    73    178.200    177.795      0.405  1
        1   934  .     3     1     1     A    73    73   HIS    CA      C    73     59.532     59.486      0.046  1
        1   935  .     3     1     1     A    73    73   HIS    CB      C    73     28.538     29.796     -1.258  1
        1   938  .     3     1     1     A    73    73   HIS     N      N    73    116.802    119.224     -2.422  1
        1   939  .     3     1     1     A    74    74   GLU     H      H    74      6.675      8.321     -1.646  1
        1   940  .     3     1     1     A    74    74   GLU    HA      H    74      4.005      3.964      0.041  1
        1   945  .     3     1     1     A    74    74   GLU     C      C    74    177.900    178.626     -0.726  1
        1   946  .     3     1     1     A    74    74   GLU    CA      C    74     57.660     59.343     -1.683  1
        1   947  .     3     1     1     A    74    74   GLU    CB      C    74     29.063     29.525     -0.462  1
        1   949  .     3     1     1     A    74    74   GLU     N      N    74    118.389    119.223     -0.834  1
        1   950  .     3     1     1     A    75    75   ALA     H      H    75      7.955      8.094     -0.139  1
        1   951  .     3     1     1     A    75    75   ALA    HA      H    75      3.777      4.127     -0.350  1
        1   955  .     3     1     1     A    75    75   ALA     C      C    75    179.300    179.890     -0.590  1
        1   956  .     3     1     1     A    75    75   ALA    CA      C    75     55.480     55.199      0.281  1
        1   957  .     3     1     1     A    75    75   ALA    CB      C    75     19.192     18.583      0.609  1
        1   958  .     3     1     1     A    75    75   ALA     N      N    75    122.496    121.734      0.762  1
        1   959  .     3     1     1     A    76    76   ILE     H      H    76      7.992      8.042     -0.050  1
        1   960  .     3     1     1     A    76    76   ILE    HA      H    76      3.180      3.759     -0.579  1
        1   970  .     3     1     1     A    76    76   ILE     C      C    76    178.600    178.798     -0.198  1
        1   971  .     3     1     1     A    76    76   ILE    CA      C    76     65.021     65.097     -0.076  1
        1   972  .     3     1     1     A    76    76   ILE    CB      C    76     38.264     37.373      0.891  1
        1   976  .     3     1     1     A    76    76   ILE     N      N    76    116.830    117.421     -0.591  1
        1   977  .     3     1     1     A    77    77   LYS     H      H    77      7.149      7.649     -0.500  1
        1   978  .     3     1     1     A    77    77   LYS    HA      H    77      3.860      4.116     -0.256  1
        1   987  .     3     1     1     A    77    77   LYS     C      C    77    177.800    179.387     -1.587  1
        1   988  .     3     1     1     A    77    77   LYS    CA      C    77     60.020     59.156      0.864  1
        1   989  .     3     1     1     A    77    77   LYS    CB      C    77     32.336     32.828     -0.492  1
        1   993  .     3     1     1     A    77    77   LYS     N      N    77    120.856    120.723      0.133  1
        1   994  .     3     1     1     A    78    78   ILE     H      H    78      7.555      8.211     -0.656  1
        1   995  .     3     1     1     A    78    78   ILE    HA      H    78      3.703      3.800     -0.097  1
        1  1005  .     3     1     1     A    78    78   ILE     C      C    78    176.300    177.705     -1.405  1
        1  1006  .     3     1     1     A    78    78   ILE    CA      C    78     63.615     65.030     -1.415  1
        1  1007  .     3     1     1     A    78    78   ILE    CB      C    78     38.760     38.112      0.648  1
        1  1011  .     3     1     1     A    78    78   ILE     N      N    78    116.378    119.853     -3.475  1
        1  1012  .     3     1     1     A    79    79   ILE     H      H    79      8.117      7.464      0.653  1
        1  1013  .     3     1     1     A    79    79   ILE    HA      H    79      4.744      4.562      0.182  1
        1  1023  .     3     1     1     A    79    79   ILE     C      C    79    175.200    176.328     -1.128  1
        1  1024  .     3     1     1     A    79    79   ILE    CA      C    79     60.204     60.564     -0.360  1
        1  1025  .     3     1     1     A    79    79   ILE    CB      C    79     45.181     38.103      7.078  1
        1  1029  .     3     1     1     A    79    79   ILE     N      N    79    115.277    115.107      0.170  1
        1  1030  .     3     1     1     A    80    80   GLY     H      H    80      8.190      8.020      0.170  1
        1  1031  .     3     1     1     A    80    80   GLY   HA2      H    80      3.811      4.133     -0.322  1
        1  1032  .     3     1     1     A    80    80   GLY   HA3      H    80      4.010      4.138     -0.128  1
        1  1033  .     3     1     1     A    80    80   GLY     C      C    80    173.400    173.127      0.273  1
        1  1034  .     3     1     1     A    80    80   GLY    CA      C    80     45.167     44.551      0.616  1
        1  1035  .     3     1     1     A    80    80   GLY     N      N    80    112.353    111.946      0.407  1
        1  1036  .     3     1     1     A    81    81   ALA     H      H    81      8.759      8.284      0.475  1
        1  1037  .     3     1     1     A    81    81   ALA    HA      H    81      3.685      4.375     -0.690  1
        1  1041  .     3     1     1     A    81    81   ALA     C      C    81    176.200    177.682     -1.482  1
        1  1042  .     3     1     1     A    81    81   ALA    CA      C    81     53.774     52.568      1.206  1
        1  1043  .     3     1     1     A    81    81   ALA    CB      C    81     21.107     19.269      1.838  1
        1  1044  .     3     1     1     A    81    81   ALA     N      N    81    123.026    121.777      1.249  1
        1  1045  .     3     1     1     A    82    82   LYS     H      H    82      7.102      8.723     -1.621  1
        1  1046  .     3     1     1     A    82    82   LYS    HA      H    82      4.422      4.982     -0.560  1
        1  1055  .     3     1     1     A    82    82   LYS     C      C    82    174.600    175.029     -0.429  1
        1  1056  .     3     1     1     A    82    82   LYS    CA      C    82     54.375     54.658     -0.283  1
        1  1057  .     3     1     1     A    82    82   LYS    CB      C    82     35.639     36.049     -0.410  1
        1  1061  .     3     1     1     A    82    82   LYS     N      N    82    118.253    118.930     -0.677  1
        1  1062  .     3     1     1     A    83    83   ASP     H      H    83      8.139      8.833     -0.694  1
        1  1063  .     3     1     1     A    83    83   ASP    HA      H    83      4.162      4.572     -0.410  1
        1  1066  .     3     1     1     A    83    83   ASP     C      C    83    175.900    177.029     -1.129  1
        1  1067  .     3     1     1     A    83    83   ASP    CA      C    83     56.331     56.069      0.262  1
        1  1068  .     3     1     1     A    83    83   ASP    CB      C    83     40.567     40.688     -0.121  1
        1  1069  .     3     1     1     A    83    83   ASP     N      N    83    120.108    121.574     -1.466  1
        1  1070  .     3     1     1     A    84    84   GLY     H      H    84      8.436      8.691     -0.255  1
        1  1071  .     3     1     1     A    84    84   GLY   HA2      H    84      3.525      3.960     -0.435  1
        1  1072  .     3     1     1     A    84    84   GLY   HA3      H    84      4.478      3.960      0.518  1
        1  1073  .     3     1     1     A    84    84   GLY     C      C    84    172.500    173.860     -1.360  1
        1  1074  .     3     1     1     A    84    84   GLY    CA      C    84     45.063     46.378     -1.315  1
        1  1075  .     3     1     1     A    84    84   GLY     N      N    84    110.334    109.845      0.489  1
        1  1076  .     3     1     1     A    85    85   ASN     H      H    85      9.132      8.537      0.595  1
        1  1077  .     3     1     1     A    85    85   ASN    HA      H    85      5.715      5.199      0.516  1
        1  1082  .     3     1     1     A    85    85   ASN     C      C    85    176.500    174.650      1.850  1
        1  1083  .     3     1     1     A    85    85   ASN    CA      C    85     52.189     52.969     -0.780  1
        1  1084  .     3     1     1     A    85    85   ASN    CB      C    85     38.327     38.951     -0.624  1
        1  1086  .     3     1     1     A    85    85   ASN     N      N    85    124.929    123.350      1.579  1
        1  1088  .     3     1     1     A    86    86   VAL     H      H    86      9.641      8.572      1.069  1
        1  1089  .     3     1     1     A    86    86   VAL    HA      H    86      5.445      4.907      0.538  1
        1  1097  .     3     1     1     A    86    86   VAL     C      C    86    173.400    173.500     -0.100  1
        1  1098  .     3     1     1     A    86    86   VAL    CA      C    86     58.971     59.461     -0.490  1
        1  1099  .     3     1     1     A    86    86   VAL    CB      C    86     36.331     35.813      0.518  1
        1  1102  .     3     1     1     A    86    86   VAL     N      N    86    118.585    121.465     -2.880  1
        1  1103  .     3     1     1     A    87    87   CYS     H      H    87      9.011      9.224     -0.213  1
        1  1104  .     3     1     1     A    87    87   CYS    HA      H    87      5.057      5.436     -0.379  1
        1  1107  .     3     1     1     A    87    87   CYS     C      C    87    172.300    172.523     -0.223  1
        1  1108  .     3     1     1     A    87    87   CYS    CA      C    87     56.535     57.683     -1.148  1
        1  1109  .     3     1     1     A    87    87   CYS    CB      C    87     28.877     30.431     -1.554  1
        1  1110  .     3     1     1     A    87    87   CYS     N      N    87    121.672    123.565     -1.893  1
        1  1111  .     3     1     1     A    88    88   LEU     H      H    88      9.378      9.110      0.268  1
        1  1112  .     3     1     1     A    88    88   LEU    HA      H    88      4.960      5.128     -0.168  1
        1  1122  .     3     1     1     A    88    88   LEU     C      C    88    173.400    174.822     -1.422  1
        1  1123  .     3     1     1     A    88    88   LEU    CA      C    88     54.597     53.834      0.763  1
        1  1124  .     3     1     1     A    88    88   LEU    CB      C    88     44.981     44.701      0.280  1
        1  1128  .     3     1     1     A    88    88   LEU     N      N    88    132.866    129.051      3.815  1
        1  1129  .     3     1     1     A    89    89   ILE     H      H    89      8.842      9.287     -0.445  1
        1  1130  .     3     1     1     A    89    89   ILE    HA      H    89      5.531      4.997      0.534  1
        1  1140  .     3     1     1     A    89    89   ILE     C      C    89    175.800    175.159      0.641  1
        1  1141  .     3     1     1     A    89    89   ILE    CA      C    89     59.736     60.586     -0.850  1
        1  1142  .     3     1     1     A    89    89   ILE    CB      C    89     41.796     39.241      2.555  1
        1  1146  .     3     1     1     A    89    89   ILE     N      N    89    125.695    127.746     -2.051  1
        1  1147  .     3     1     1     A    90    90   CYS     H      H    90      9.330      8.352      0.978  1
        1  1148  .     3     1     1     A    90    90   CYS    HA      H    90      5.034      5.156     -0.122  1
        1  1151  .     3     1     1     A    90    90   CYS     C      C    90    172.300    174.997     -2.697  1
        1  1152  .     3     1     1     A    90    90   CYS    CA      C    90     57.377     56.909      0.468  1
        1  1153  .     3     1     1     A    90    90   CYS    CB      C    90     30.718     31.267     -0.549  1
        1  1154  .     3     1     1     A    90    90   CYS     N      N    90    119.666    125.918     -6.252  1
        1  1155  .     3     1     1     A    91    91   GLU     H      H    91      9.669      8.747      0.922  1
        1  1156  .     3     1     1     A    91    91   GLU    HA      H    91      4.703      4.430      0.273  1
        1  1161  .     3     1     1     A    91    91   GLU     C      C    91    176.000    176.691     -0.691  1
        1  1162  .     3     1     1     A    91    91   GLU    CA      C    91     57.984     59.084     -1.100  1
        1  1163  .     3     1     1     A    91    91   GLU    CB      C    91     31.598     31.044      0.554  1
        1  1165  .     3     1     1     A    91    91   GLU     N      N    91    117.759    122.529     -4.770  1
        1  1166  .     3     1     1     A    92    92   ASP     H      H    92      7.321      8.022     -0.701  1
        1  1167  .     3     1     1     A    92    92   ASP    HA      H    92      4.960      5.141     -0.181  1
        1  1170  .     3     1     1     A    92    92   ASP     C      C    92    175.300    176.159     -0.859  1
        1  1171  .     3     1     1     A    92    92   ASP    CA      C    92     52.376     53.026     -0.650  1
        1  1172  .     3     1     1     A    92    92   ASP    CB      C    92     44.039     44.136     -0.097  1
        1  1173  .     3     1     1     A    92    92   ASP     N      N    92    112.703    118.635     -5.932  1
        1  1174  .     3     1     1     A    93    93   GLU     H      H    93      8.902      9.169     -0.267  1
        1  1175  .     3     1     1     A    93    93   GLU    HA      H    93      4.091      4.192     -0.101  1
        1  1180  .     3     1     1     A    93    93   GLU     C      C    93    178.500    178.317      0.183  1
        1  1181  .     3     1     1     A    93    93   GLU    CA      C    93     58.206     59.187     -0.981  1
        1  1182  .     3     1     1     A    93    93   GLU    CB      C    93     29.562     29.465      0.097  1
        1  1184  .     3     1     1     A    93    93   GLU     N      N    93    121.211    122.487     -1.276  1
        1  1185  .     3     1     1     A    94    94   GLU     H      H    94      8.563      8.415      0.148  1
        1  1186  .     3     1     1     A    94    94   GLU    HA      H    94      4.046      4.134     -0.088  1
        1  1191  .     3     1     1     A    94    94   GLU     C      C    94    179.300    179.203      0.097  1
        1  1192  .     3     1     1     A    94    94   GLU    CA      C    94     59.945     59.245      0.700  1
        1  1193  .     3     1     1     A    94    94   GLU    CB      C    94     29.030     29.220     -0.190  1
        1  1195  .     3     1     1     A    94    94   GLU     N      N    94    121.333    118.432      2.901  1
        1  1196  .     3     1     1     A    95    95   THR     H      H    95      8.530      8.057      0.473  1
        1  1197  .     3     1     1     A    95    95   THR    HA      H    95      3.578      3.965     -0.387  1
        1  1202  .     3     1     1     A    95    95   THR     C      C    95    175.000    176.418     -1.418  1
        1  1203  .     3     1     1     A    95    95   THR    CA      C    95     67.888     66.607      1.281  1
        1  1205  .     3     1     1     A    95    95   THR     N      N    95    118.335    117.387      0.948  1
        1  1206  .     3     1     1     A    96    96   PHE     H      H    96      7.600      8.380     -0.780  1
        1  1207  .     3     1     1     A    96    96   PHE    HA      H    96      3.682      4.004     -0.322  1
        1  1215  .     3     1     1     A    96    96   PHE     C      C    96    175.800    177.371     -1.571  1
        1  1216  .     3     1     1     A    96    96   PHE    CA      C    96     62.617     61.756      0.861  1
        1  1217  .     3     1     1     A    96    96   PHE    CB      C    96     38.671     39.188     -0.517  1
        1  1224  .     3     1     1     A    96    96   PHE     N      N    96    120.835    120.970     -0.135  1
        1  1225  .     3     1     1     A    97    97   ARG     H      H    97      8.507      8.048      0.459  1
        1  1226  .     3     1     1     A    97    97   ARG    HA      H    97      3.716      3.530      0.186  1
        1  1233  .     3     1     1     A    97    97   ARG     C      C    97    178.400    178.565     -0.165  1
        1  1234  .     3     1     1     A    97    97   ARG    CA      C    97     59.655     59.616      0.039  1
        1  1235  .     3     1     1     A    97    97   ARG    CB      C    97     29.764     29.716      0.048  1
        1  1238  .     3     1     1     A    97    97   ARG     N      N    97    117.602    118.267     -0.665  1
        1  1239  .     3     1     1     A    98    98   LYS     H      H    98      7.630      7.348      0.282  1
        1  1240  .     3     1     1     A    98    98   LYS    HA      H    98      3.850      3.955     -0.105  1
        1  1249  .     3     1     1     A    98    98   LYS     C      C    98    179.900    179.237      0.663  1
        1  1250  .     3     1     1     A    98    98   LYS    CA      C    98     58.888     59.228     -0.340  1
        1  1251  .     3     1     1     A    98    98   LYS    CB      C    98     32.623     32.263      0.360  1
        1  1255  .     3     1     1     A    98    98   LYS     N      N    98    118.465    117.796      0.669  1
        1  1256  .     3     1     1     A    99    99   ILE     H      H    99      7.620      7.466      0.154  1
        1  1257  .     3     1     1     A    99    99   ILE    HA      H    99      3.308      3.435     -0.127  1
        1  1267  .     3     1     1     A    99    99   ILE     C      C    99    178.200    178.052      0.148  1
        1  1268  .     3     1     1     A    99    99   ILE    CA      C    99     62.474     64.630     -2.156  1
        1  1269  .     3     1     1     A    99    99   ILE    CB      C    99     35.539     37.508     -1.969  1
        1  1273  .     3     1     1     A    99    99   ILE     N      N    99    116.315    119.738     -3.423  1
        1  1274  .     3     1     1     A   100   100   TYR     H      H   100      8.666      8.214      0.452  1
        1  1275  .     3     1     1     A   100   100   TYR    HA      H   100      4.035      3.833      0.202  1
        1  1283  .     3     1     1     A   100   100   TYR     C      C   100    178.300    177.662      0.638  1
        1  1284  .     3     1     1     A   100   100   TYR    CA      C   100     58.878     61.833     -2.955  1
        1  1285  .     3     1     1     A   100   100   TYR    CB      C   100     38.039     38.253     -0.214  1
        1  1290  .     3     1     1     A   100   100   TYR     N      N   100    120.713    120.283      0.430  1
        1  1291  .     3     1     1     A   101   101   GLU     H      H   101      7.914      8.191     -0.277  1
        1  1292  .     3     1     1     A   101   101   GLU    HA      H   101      3.531      3.683     -0.152  1
        1  1297  .     3     1     1     A   101   101   GLU     C      C   101    178.000    179.424     -1.424  1
        1  1298  .     3     1     1     A   101   101   GLU    CA      C   101     58.818     58.728      0.090  1
        1  1299  .     3     1     1     A   101   101   GLU    CB      C   101     29.067     29.078     -0.011  1
        1  1301  .     3     1     1     A   101   101   GLU     N      N   101    117.549    117.790     -0.241  1
        1  1302  .     3     1     1     A   102   102   LEU     H      H   102      6.992      7.421     -0.429  1
        1  1303  .     3     1     1     A   102   102   LEU    HA      H   102      4.097      3.942      0.155  1
        1  1313  .     3     1     1     A   102   102   LEU     C      C   102    179.000    179.418     -0.418  1
        1  1314  .     3     1     1     A   102   102   LEU    CA      C   102     56.736     57.875     -1.139  1
        1  1315  .     3     1     1     A   102   102   LEU    CB      C   102     43.111     41.652      1.459  1
        1  1319  .     3     1     1     A   102   102   LEU     N      N   102    117.226    120.410     -3.184  1
        1  1320  .     3     1     1     A   103   103   ILE     H      H   103      7.859      7.352      0.507  1
        1  1321  .     3     1     1     A   103   103   ILE    HA      H   103      4.788      4.247      0.541  1
        1  1331  .     3     1     1     A   103   103   ILE     C      C   103    176.900    176.484      0.416  1
        1  1332  .     3     1     1     A   103   103   ILE    CA      C   103     61.748     61.995     -0.247  1
        1  1333  .     3     1     1     A   103   103   ILE    CB      C   103     38.299     39.181     -0.882  1
        1  1337  .     3     1     1     A   103   103   ILE     N      N   103    112.118    113.118     -1.000  1
        1  1338  .     3     1     1     A   104   104   GLY     H      H   104      7.961      7.988     -0.027  1
        1  1339  .     3     1     1     A   104   104   GLY   HA2      H   104      3.321      3.732     -0.411  1
        1  1340  .     3     1     1     A   104   104   GLY   HA3      H   104      3.777      3.874     -0.097  1
        1  1341  .     3     1     1     A   104   104   GLY     C      C   104    170.400    173.453     -3.053  1
        1  1342  .     3     1     1     A   104   104   GLY    CA      C   104     45.448     44.972      0.476  1
        1  1343  .     3     1     1     A   104   104   GLY     N      N   104    111.696    111.827     -0.131  1
        1  1344  .     3     1     1     A   105   105   GLY     H      H   105      7.299      8.239     -0.940  1
        1  1345  .     3     1     1     A   105   105   GLY   HA2      H   105      3.581      4.185     -0.604  1
        1  1346  .     3     1     1     A   105   105   GLY   HA3      H   105      4.211      4.208      0.003  1
        1  1347  .     3     1     1     A   105   105   GLY     C      C   105    175.400    171.571      3.829  1
        1  1348  .     3     1     1     A   105   105   GLY    CA      C   105     43.576     46.030     -2.454  1
        1  1349  .     3     1     1     A   105   105   GLY     N      N   105     99.901    110.449    -10.548  1
        1  1350  .     3     1     1     A   106   106   GLU     H      H   106      8.796      8.265      0.531  1
        1  1351  .     3     1     1     A   106   106   GLU    HA      H   106      4.796      5.181     -0.385  1
        1  1356  .     3     1     1     A   106   106   GLU     C      C   106    175.400    176.233     -0.833  1
        1  1357  .     3     1     1     A   106   106   GLU    CA      C   106     54.435     54.917     -0.482  1
        1  1358  .     3     1     1     A   106   106   GLU    CB      C   106     32.827     32.431      0.396  1
        1  1360  .     3     1     1     A   106   106   GLU     N      N   106    120.464    120.469     -0.005  1
        1  1361  .     3     1     1     A   107   107   ILE     H      H   107      8.672      8.626      0.046  1
        1  1362  .     3     1     1     A   107   107   ILE    HA      H   107      3.900      4.531     -0.631  1
        1  1372  .     3     1     1     A   107   107   ILE     C      C   107    176.200    174.771      1.429  1
        1  1373  .     3     1     1     A   107   107   ILE    CA      C   107     62.994     62.057      0.937  1
        1  1374  .     3     1     1     A   107   107   ILE    CB      C   107     36.815     38.073     -1.258  1
        1  1378  .     3     1     1     A   107   107   ILE     N      N   107    126.282    125.686      0.596  1
        1  1379  .     3     1     1     A   108   108   ASP     H      H   108      8.847      8.823      0.024  1
        1  1380  .     3     1     1     A   108   108   ASP    HA      H   108      4.564      4.957     -0.393  1
        1  1383  .     3     1     1     A   108   108   ASP     C      C   108    175.100    175.704     -0.604  1
        1  1384  .     3     1     1     A   108   108   ASP    CA      C   108     53.743     52.913      0.830  1
        1  1385  .     3     1     1     A   108   108   ASP    CB      C   108     40.566     42.092     -1.526  1
        1  1386  .     3     1     1     A   108   108   ASP     N      N   108    128.342    127.633      0.709  1
        1  1387  .     3     1     1     A   109   109   ASP     H      H   109      9.180      9.069      0.111  1
        1  1388  .     3     1     1     A   109   109   ASP    HA      H   109      4.374      4.370      0.004  1
        1  1391  .     3     1     1     A   109   109   ASP     C      C   109    179.000    178.216      0.784  1
        1  1392  .     3     1     1     A   109   109   ASP    CA      C   109     57.030     56.877      0.153  1
        1  1393  .     3     1     1     A   109   109   ASP    CB      C   109     39.839     39.603      0.236  1
        1  1394  .     3     1     1     A   109   109   ASP     N      N   109    125.344    126.515     -1.171  1
        1  1395  .     3     1     1     A   110   110   SER     H      H   110      8.820      8.105      0.715  1
        1  1396  .     3     1     1     A   110   110   SER    HA      H   110      3.621      4.102     -0.481  1
        1  1399  .     3     1     1     A   110   110   SER     C      C   110    177.700    176.821      0.879  1
        1  1400  .     3     1     1     A   110   110   SER    CA      C   110     61.671     62.314     -0.643  1
        1  1401  .     3     1     1     A   110   110   SER    CB      C   110     62.348     63.228     -0.880  1
        1  1402  .     3     1     1     A   110   110   SER     N      N   110    119.584    116.103      3.481  1
        1  1403  .     3     1     1     A   111   111   VAL     H      H   111      7.178      7.593     -0.415  1
        1  1404  .     3     1     1     A   111   111   VAL    HA      H   111      4.124      3.881      0.243  1
        1  1412  .     3     1     1     A   111   111   VAL     C      C   111    176.900    176.417      0.483  1
        1  1413  .     3     1     1     A   111   111   VAL    CA      C   111     63.196     65.401     -2.205  1
        1  1414  .     3     1     1     A   111   111   VAL    CB      C   111     30.936     31.449     -0.513  1
        1  1417  .     3     1     1     A   111   111   VAL     N      N   111    114.068    119.676     -5.608  1
        1  1418  .     3     1     1     A   112   112   LEU     H      H   112      7.689      7.469      0.220  1
        1  1419  .     3     1     1     A   112   112   LEU    HA      H   112      3.910      4.490     -0.580  1
        1  1429  .     3     1     1     A   112   112   LEU     C      C   112    176.900    177.110     -0.210  1
        1  1430  .     3     1     1     A   112   112   LEU    CA      C   112     55.518     54.308      1.210  1
        1  1431  .     3     1     1     A   112   112   LEU    CB      C   112     41.032     41.566     -0.534  1
        1  1435  .     3     1     1     A   112   112   LEU     N      N   112    116.675    120.439     -3.764  1
        1  1436  .     3     1     1     A   113   113   GLU     H      H   113      7.026      7.697     -0.671  1
        1  1437  .     3     1     1     A   113   113   GLU    HA      H   113      4.120      4.427     -0.307  1
        1  1442  .     3     1     1     A   113   113   GLU     C      C   113    177.300    176.281      1.019  1
        1  1443  .     3     1     1     A   113   113   GLU    CA      C   113     55.911     55.116      0.795  1
        1  1444  .     3     1     1     A   113   113   GLU    CB      C   113     30.165     30.277     -0.112  1
        1  1446  .     3     1     1     A   113   113   GLU     N      N   113    115.405    115.539     -0.134  1
        1  1447  .     3     1     1     A   114   114   ILE     H      H   114      9.169      7.990      1.179  1
        1  1448  .     3     1     1     A   114   114   ILE    HA      H   114      3.940      4.268     -0.328  1
        1  1458  .     3     1     1     A   114   114   ILE     C      C   114    174.500    175.486     -0.986  1
        1  1459  .     3     1     1     A   114   114   ILE    CA      C   114     61.209     62.879     -1.670  1
        1  1460  .     3     1     1     A   114   114   ILE    CB      C   114     37.613     37.390      0.223  1
        1  1464  .     3     1     1     A   114   114   ILE     N      N   114    121.111    117.878      3.233  1
        1  1465  .     3     1     1     A   115   115   ASN     H      H   115      6.868      8.522     -1.654  1
        1  1466  .     3     1     1     A   115   115   ASN    HA      H   115      4.819      5.020     -0.201  1
        1  1471  .     3     1     1     A   115   115   ASN     C      C   115    174.800    175.234     -0.434  1
        1  1472  .     3     1     1     A   115   115   ASN    CA      C   115     51.755     51.953     -0.198  1
        1  1473  .     3     1     1     A   115   115   ASN    CB      C   115     40.047     40.871     -0.824  1
        1  1475  .     3     1     1     A   115   115   ASN     N      N   115    121.316    123.233     -1.917  1
        1  1477  .     3     1     1     A   116   116   GLU     H      H   116      8.941      9.111     -0.170  1
        1  1478  .     3     1     1     A   116   116   GLU    HA      H   116      4.080      3.981      0.099  1
        1  1483  .     3     1     1     A   116   116   GLU     C      C   116    178.700    178.471      0.229  1
        1  1484  .     3     1     1     A   116   116   GLU    CA      C   116     60.710     59.684      1.026  1
        1  1485  .     3     1     1     A   116   116   GLU    CB      C   116     29.763     29.850     -0.087  1
        1  1487  .     3     1     1     A   116   116   GLU     N      N   116    119.635    119.877     -0.242  1
        1  1488  .     3     1     1     A   117   117   ASP     H      H   117      8.219      8.080      0.139  1
        1  1489  .     3     1     1     A   117   117   ASP    HA      H   117      4.438      4.333      0.105  1
        1  1492  .     3     1     1     A   117   117   ASP     C      C   117    179.000    179.010     -0.010  1
        1  1493  .     3     1     1     A   117   117   ASP    CA      C   117     57.421     57.266      0.155  1
        1  1494  .     3     1     1     A   117   117   ASP    CB      C   117     40.578     40.494      0.084  1
        1  1495  .     3     1     1     A   117   117   ASP     N      N   117    119.981    120.165     -0.184  1
        1  1496  .     3     1     1     A   118   118   LYS     H      H   118      8.459      7.986      0.473  1
        1  1497  .     3     1     1     A   118   118   LYS    HA      H   118      4.134      3.888      0.246  1
        1  1506  .     3     1     1     A   118   118   LYS     C      C   118    178.200    178.928     -0.728  1
        1  1507  .     3     1     1     A   118   118   LYS    CA      C   118     59.494     60.038     -0.544  1
        1  1508  .     3     1     1     A   118   118   LYS    CB      C   118     33.075     32.087      0.988  1
        1  1512  .     3     1     1     A   118   118   LYS     N      N   118    120.807    119.251      1.556  1
        1  1513  .     3     1     1     A   119   119   GLU     H      H   119      8.811      7.703      1.108  1
        1  1514  .     3     1     1     A   119   119   GLU    HA      H   119      3.627      4.022     -0.395  1
        1  1519  .     3     1     1     A   119   119   GLU     C      C   119    177.700    178.901     -1.201  1
        1  1520  .     3     1     1     A   119   119   GLU    CA      C   119     61.138     59.076      2.062  1
        1  1521  .     3     1     1     A   119   119   GLU    CB      C   119     28.414     29.365     -0.951  1
        1  1523  .     3     1     1     A   119   119   GLU     N      N   119    119.225    119.375     -0.150  1
        1  1524  .     3     1     1     A   120   120   ARG     H      H   120      7.309      7.870     -0.561  1
        1  1525  .     3     1     1     A   120   120   ARG    HA      H   120      3.936      4.087     -0.151  1
        1  1532  .     3     1     1     A   120   120   ARG     C      C   120    178.900    178.467      0.433  1
        1  1533  .     3     1     1     A   120   120   ARG    CA      C   120     59.729     58.872      0.857  1
        1  1534  .     3     1     1     A   120   120   ARG    CB      C   120     30.195     29.771      0.424  1
        1  1537  .     3     1     1     A   120   120   ARG     N      N   120    116.732    118.710     -1.978  1
        1  1538  .     3     1     1     A   121   121   LEU     H      H   121      7.594      7.452      0.142  1
        1  1539  .     3     1     1     A   121   121   LEU    HA      H   121      4.184      3.986      0.198  1
        1  1549  .     3     1     1     A   121   121   LEU     C      C   121    178.700    178.183      0.517  1
        1  1550  .     3     1     1     A   121   121   LEU    CA      C   121     57.923     58.348     -0.425  1
        1  1551  .     3     1     1     A   121   121   LEU    CB      C   121     42.325     41.627      0.698  1
        1  1555  .     3     1     1     A   121   121   LEU     N      N   121    121.390    121.709     -0.319  1
        1  1556  .     3     1     1     A   122   122   ILE     H      H   122      9.213      8.156      1.057  1
        1  1557  .     3     1     1     A   122   122   ILE    HA      H   122      3.638      3.189      0.449  1
        1  1567  .     3     1     1     A   122   122   ILE     C      C   122    178.200    178.566     -0.366  1
        1  1568  .     3     1     1     A   122   122   ILE    CA      C   122     66.313     64.681      1.632  1
        1  1569  .     3     1     1     A   122   122   ILE    CB      C   122     38.286     37.411      0.875  1
        1  1573  .     3     1     1     A   122   122   ILE     N      N   122    119.392    119.767     -0.375  1
        1  1574  .     3     1     1     A   123   123   ARG     H      H   123      8.269      8.235      0.034  1
        1  1575  .     3     1     1     A   123   123   ARG    HA      H   123      3.804      4.107     -0.303  1
        1  1582  .     3     1     1     A   123   123   ARG     C      C   123    178.700    178.599      0.101  1
        1  1583  .     3     1     1     A   123   123   ARG    CA      C   123     60.643     58.274      2.369  1
        1  1584  .     3     1     1     A   123   123   ARG    CB      C   123     29.891     29.763      0.128  1
        1  1587  .     3     1     1     A   123   123   ARG     N      N   123    117.152    120.662     -3.510  1
        1  1588  .     3     1     1     A   124   124   GLU     H      H   124      7.594      7.627     -0.033  1
        1  1589  .     3     1     1     A   124   124   GLU    HA      H   124      4.124      4.062      0.062  1
        1  1594  .     3     1     1     A   124   124   GLU     C      C   124    179.500    179.044      0.456  1
        1  1595  .     3     1     1     A   124   124   GLU    CA      C   124     58.953     58.938      0.015  1
        1  1596  .     3     1     1     A   124   124   GLU    CB      C   124     29.791     29.373      0.418  1
        1  1598  .     3     1     1     A   124   124   GLU     N      N   124    117.939    119.549     -1.610  1
        1  1599  .     3     1     1     A   125   125   ILE     H      H   125      8.848      7.533      1.315  1
        1  1600  .     3     1     1     A   125   125   ILE    HA      H   125      3.727      3.841     -0.114  1
        1  1610  .     3     1     1     A   125   125   ILE     C      C   125    178.000    178.123     -0.123  1
        1  1611  .     3     1     1     A   125   125   ILE    CA      C   125     63.477     64.130     -0.653  1
        1  1612  .     3     1     1     A   125   125   ILE    CB      C   125     37.622     37.112      0.510  1
        1  1616  .     3     1     1     A   125   125   ILE     N      N   125    120.959    118.452      2.507  1
        1  1617  .     3     1     1     A   126   126   PHE     H      H   126      8.405      7.636      0.769  1
        1  1618  .     3     1     1     A   126   126   PHE    HA      H   126      4.372      4.606     -0.234  1
        1  1626  .     3     1     1     A   126   126   PHE     C      C   126    173.800    175.103     -1.303  1
        1  1627  .     3     1     1     A   126   126   PHE    CA      C   126     59.446     58.982      0.464  1
        1  1628  .     3     1     1     A   126   126   PHE    CB      C   126     38.580     39.794     -1.214  1
        1  1635  .     3     1     1     A   126   126   PHE     N      N   126    115.212    120.065     -4.853  1
        1  1636  .     3     1     1     A   127   127   LYS     H      H   127      7.410      8.000     -0.590  1
        1  1637  .     3     1     1     A   127   127   LYS    HA      H   127      3.855      4.586     -0.731  1
        1  1646  .     3     1     1     A   127   127   LYS     C      C   127    175.700    175.032      0.668  1
        1  1647  .     3     1     1     A   127   127   LYS    CA      C   127     56.747     56.872     -0.125  1
        1  1648  .     3     1     1     A   127   127   LYS    CB      C   127     28.948     30.755     -1.807  1
        1  1652  .     3     1     1     A   127   127   LYS     N      N   127    117.343    116.251      1.092  1
        1  1653  .     3     1     1     A   128   128   ILE     H      H   128      8.308      8.162      0.146  1
        1  1654  .     3     1     1     A   128   128   ILE    HA      H   128      4.074      4.591     -0.517  1
        1  1664  .     3     1     1     A   128   128   ILE     C      C   128    175.700    176.498     -0.798  1
        1  1665  .     3     1     1     A   128   128   ILE    CA      C   128     60.052     59.407      0.645  1
        1  1666  .     3     1     1     A   128   128   ILE    CB      C   128     38.865     40.740     -1.875  1
        1  1670  .     3     1     1     A   128   128   ILE     N      N   128    118.563    120.071     -1.508  1
        1  1671  .     3     1     1     A   129   129   ARG     H      H   129      8.531      8.975     -0.444  1
        1  1672  .     3     1     1     A   129   129   ARG    HA      H   129      4.429      3.978      0.451  1
        1  1679  .     3     1     1     A   129   129   ARG     C      C   129    176.700    176.628      0.072  1
        1  1680  .     3     1     1     A   129   129   ARG    CA      C   129     54.844     59.112     -4.268  1
        1  1681  .     3     1     1     A   129   129   ARG    CB      C   129     31.598     30.094      1.504  1
        1  1684  .     3     1     1     A   129   129   ARG     N      N   129    126.648    126.963     -0.315  1
        1  1685  .     3     1     1     A   130   130   GLY     H      H   130      8.320      8.241      0.079  1
        1  1686  .     3     1     1     A   130   130   GLY   HA2      H   130      3.639      3.949     -0.310  1
        1  1687  .     3     1     1     A   130   130   GLY   HA3      H   130      3.930      3.953     -0.023  1
        1  1688  .     3     1     1     A   130   130   GLY     C      C   130    173.400    174.004     -0.604  1
        1  1689  .     3     1     1     A   130   130   GLY    CA      C   130     44.516     45.980     -1.464  1
        1  1690  .     3     1     1     A   130   130   GLY     N      N   130    109.565    107.269      2.296  1
        1  1691  .     3     1     1     A   131   131   PHE     H      H   131      8.322      7.856      0.466  1
        1  1692  .     3     1     1     A   131   131   PHE    HA      H   131      4.511      5.043     -0.532  1
        1  1699  .     3     1     1     A   131   131   PHE     C      C   131    176.500    175.493      1.007  1
        1  1700  .     3     1     1     A   131   131   PHE    CA      C   131     57.777     56.239      1.538  1
        1  1701  .     3     1     1     A   131   131   PHE    CB      C   131     39.794     42.075     -2.281  1
        1  1707  .     3     1     1     A   131   131   PHE     N      N   131    120.495    119.731      0.764  1
        1  1708  .     3     1     1     A   132   132   GLY     H      H   132      8.364      7.694      0.670  1
        1  1709  .     3     1     1     A   132   132   GLY   HA2      H   132      3.624      3.474      0.150  1
        1  1710  .     3     1     1     A   132   132   GLY   HA3      H   132      3.972      3.643      0.329  1
        1  1711  .     3     1     1     A   132   132   GLY     C      C   132    172.800    173.664     -0.864  1
        1  1712  .     3     1     1     A   132   132   GLY    CA      C   132     44.463     46.510     -2.047  1
        1  1713  .     3     1     1     A   132   132   GLY     N      N   132    111.666    113.504     -1.838  1
        1  1714  .     3     1     1     A   133   133   ASN     H      H   133      8.494      8.404      0.090  1
        1  1715  .     3     1     1     A   133   133   ASN    HA      H   133      4.406      4.929     -0.523  1
        1  1720  .     3     1     1     A   133   133   ASN     C      C   133    176.300    175.989      0.311  1
        1  1721  .     3     1     1     A   133   133   ASN    CA      C   133     53.671     52.432      1.239  1
        1  1722  .     3     1     1     A   133   133   ASN    CB      C   133     39.219     39.009      0.210  1
        1  1724  .     3     1     1     A   133   133   ASN     N      N   133    118.826    123.629     -4.803  1
        1  1726  .     3     1     1     A   134   134   VAL     H      H   134      8.736      8.492      0.244  1
        1  1727  .     3     1     1     A   134   134   VAL    HA      H   134      3.436      3.717     -0.281  1
        1  1735  .     3     1     1     A   134   134   VAL     C      C   134    175.500    177.680     -2.180  1
        1  1736  .     3     1     1     A   134   134   VAL    CA      C   134     66.045     65.747      0.298  1
        1  1737  .     3     1     1     A   134   134   VAL    CB      C   134     31.506     31.560     -0.054  1
        1  1740  .     3     1     1     A   134   134   VAL     N      N   134    123.665    125.357     -1.692  1
        1  1741  .     3     1     1     A   135   135   VAL     H      H   135      7.620      7.817     -0.197  1
        1  1742  .     3     1     1     A   135   135   VAL    HA      H   135      3.155      3.491     -0.336  1
        1  1750  .     3     1     1     A   135   135   VAL     C      C   135    177.200    177.196      0.004  1
        1  1751  .     3     1     1     A   135   135   VAL    CA      C   135     67.167     66.613      0.554  1
        1  1752  .     3     1     1     A   135   135   VAL    CB      C   135     31.468     31.551     -0.083  1
        1  1755  .     3     1     1     A   135   135   VAL     N      N   135    119.971    121.137     -1.166  1
        1  1756  .     3     1     1     A   136   136   GLU     H      H   136      7.433      8.348     -0.915  1
        1  1757  .     3     1     1     A   136   136   GLU    HA      H   136      3.667      3.936     -0.269  1
        1  1762  .     3     1     1     A   136   136   GLU     C      C   136    179.600    179.470      0.130  1
        1  1763  .     3     1     1     A   136   136   GLU    CA      C   136     59.329     59.314      0.015  1
        1  1764  .     3     1     1     A   136   136   GLU    CB      C   136     28.803     29.032     -0.229  1
        1  1766  .     3     1     1     A   136   136   GLU     N      N   136    116.667    118.516     -1.849  1
        1  1767  .     3     1     1     A   137   137   ARG     H      H   137      7.896      7.280      0.616  1
        1  1768  .     3     1     1     A   137   137   ARG    HA      H   137      3.987      4.131     -0.144  1
        1  1775  .     3     1     1     A   137   137   ARG     C      C   137    179.600    178.986      0.614  1
        1  1776  .     3     1     1     A   137   137   ARG    CA      C   137     57.829     58.742     -0.913  1
        1  1777  .     3     1     1     A   137   137   ARG    CB      C   137     30.480     30.006      0.474  1
        1  1780  .     3     1     1     A   137   137   ARG     N      N   137    116.317    119.808     -3.491  1
        1  1781  .     3     1     1     A   138   138   VAL     H      H   138      8.111      7.934      0.177  1
        1  1782  .     3     1     1     A   138   138   VAL    HA      H   138      2.952      3.819     -0.867  1
        1  1790  .     3     1     1     A   138   138   VAL     C      C   138    176.900    177.629     -0.729  1
        1  1791  .     3     1     1     A   138   138   VAL    CA      C   138     67.243     64.913      2.330  1
        1  1792  .     3     1     1     A   138   138   VAL    CB      C   138     30.752     31.366     -0.614  1
        1  1795  .     3     1     1     A   138   138   VAL     N      N   138    122.748    119.725      3.023  1
        1  1796  .     3     1     1     A   139   139   LEU     H      H   139      7.794      8.051     -0.257  1
        1  1797  .     3     1     1     A   139   139   LEU    HA      H   139      3.451      3.754     -0.303  1
        1  1807  .     3     1     1     A   139   139   LEU     C      C   139    179.500    179.656     -0.156  1
        1  1808  .     3     1     1     A   139   139   LEU    CA      C   139     58.171     57.928      0.243  1
        1  1809  .     3     1     1     A   139   139   LEU    CB      C   139     39.422     40.980     -1.558  1
        1  1813  .     3     1     1     A   139   139   LEU     N      N   139    117.662    120.641     -2.979  1
        1  1814  .     3     1     1     A   140   140   GLU     H      H   140      7.624      8.354     -0.730  1
        1  1815  .     3     1     1     A   140   140   GLU    HA      H   140      3.894      4.031     -0.137  1
        1  1820  .     3     1     1     A   140   140   GLU     C      C   140    178.300    178.918     -0.618  1
        1  1821  .     3     1     1     A   140   140   GLU    CA      C   140     58.847     59.254     -0.407  1
        1  1822  .     3     1     1     A   140   140   GLU    CB      C   140     30.054     29.071      0.983  1
        1  1824  .     3     1     1     A   140   140   GLU     N      N   140    117.664    118.457     -0.793  1
        1  1825  .     3     1     1     A   141   141   LYS     H      H   141      7.543      7.799     -0.256  1
        1  1826  .     3     1     1     A   141   141   LYS    HA      H   141      4.087      4.112     -0.025  1
        1  1835  .     3     1     1     A   141   141   LYS     C      C   141    179.900    179.328      0.572  1
        1  1836  .     3     1     1     A   141   141   LYS    CA      C   141     58.181     59.088     -0.907  1
        1  1837  .     3     1     1     A   141   141   LYS    CB      C   141     32.093     32.363     -0.270  1
        1  1841  .     3     1     1     A   141   141   LYS     N      N   141    119.118    119.366     -0.248  1
        1  1842  .     3     1     1     A   142   142   ILE     H      H   142      8.152      7.625      0.527  1
        1  1843  .     3     1     1     A   142   142   ILE    HA      H   142      3.975      4.157     -0.182  1
        1  1851  .     3     1     1     A   142   142   ILE     C      C   142    177.800    177.148      0.652  1
        1  1852  .     3     1     1     A   142   142   ILE    CA      C   142     64.191     63.156      1.035  1
        1  1853  .     3     1     1     A   142   142   ILE    CB      C   142     37.104     37.498     -0.394  1
        1  1856  .     3     1     1     A   142   142   ILE     N      N   142    114.049    116.378     -2.329  1
        1  1857  .     3     1     1     A   143   143   ALA     H      H   143      7.409      7.554     -0.145  1
        1  1858  .     3     1     1     A   143   143   ALA    HA      H   143      4.122      4.362     -0.240  1
        1  1862  .     3     1     1     A   143   143   ALA     C      C   143    175.200    179.221     -4.021  1
        1  1863  .     3     1     1     A   143   143   ALA    CA      C   143     53.934     52.835      1.099  1
        1  1864  .     3     1     1     A   143   143   ALA    CB      C   143     18.518     19.655     -1.137  1
        1  1865  .     3     1     1     A   143   143   ALA     N      N   143    123.578    124.517     -0.939  1
        1  1866  .     3     1     1     A   144   144   LEU     H      H   144      7.653      8.020     -0.367  1
        1  1867  .     3     1     1     A   144   144   LEU    HA      H   144      4.246      4.217      0.029  1
        1  1877  .     3     1     1     A   144   144   LEU     C      C   144    177.400    178.092     -0.692  1
        1  1878  .     3     1     1     A   144   144   LEU    CA      C   144     55.491     56.516     -1.025  1
        1  1879  .     3     1     1     A   144   144   LEU    CB      C   144     41.634     41.580      0.054  1
        1  1883  .     3     1     1     A   144   144   LEU     N      N   144    119.054    120.220     -1.166  1
        1  1884  .     3     1     1     A   145   145   ILE     H      H   145      7.458      7.716     -0.258  1
        1  1885  .     3     1     1     A   145   145   ILE    HA      H   145      3.844      3.905     -0.061  1
        1  1895  .     3     1     1     A   145   145   ILE     C      C   145    176.200    177.348     -1.148  1
        1  1896  .     3     1     1     A   145   145   ILE    CA      C   145     63.210     63.840     -0.630  1
        1  1897  .     3     1     1     A   145   145   ILE    CB      C   145     38.589     38.116      0.473  1
        1  1901  .     3     1     1     A   145   145   ILE     N      N   145    120.164    119.355      0.809  1
        1  1902  .     3     1     1     A   146   146   GLU     H      H   146      7.723      7.728     -0.005  1
        1  1903  .     3     1     1     A   146   146   GLU    HA      H   146      4.162      4.216     -0.054  1
        1  1908  .     3     1     1     A   146   146   GLU     C      C   146    178.400    177.825      0.575  1
        1  1909  .     3     1     1     A   146   146   GLU    CA      C   146     56.331     58.400     -2.069  1
        1  1910  .     3     1     1     A   146   146   GLU    CB      C   146     30.584     29.942      0.642  1
        1  1912  .     3     1     1     A   146   146   GLU     N      N   146    120.215    121.344     -1.129  1
        1  1913  .     3     1     1     A   147   147   LEU     H      H   147      7.894      8.058     -0.164  1
        1  1914  .     3     1     1     A   147   147   LEU    HA      H   147      4.253      4.520     -0.267  1
        1  1924  .     3     1     1     A   147   147   LEU     C      C   147    176.900    177.162     -0.262  1
        1  1925  .     3     1     1     A   147   147   LEU    CA      C   147     55.190     54.612      0.578  1
        1  1926  .     3     1     1     A   147   147   LEU    CB      C   147     42.508     41.545      0.963  1
        1  1930  .     3     1     1     A   147   147   LEU     N      N   147    122.236    120.921      1.315  1
        1  1931  .     3     1     1     A   148   148   LYS     H      H   148      8.065      7.642      0.423  1
        1  1932  .     3     1     1     A   148   148   LYS    HA      H   148      4.267      4.374     -0.107  1
        1  1941  .     3     1     1     A   148   148   LYS     C      C   148    175.900    176.330     -0.430  1
        1  1942  .     3     1     1     A   148   148   LYS    CA      C   148     56.077     57.770     -1.693  1
        1  1943  .     3     1     1     A   148   148   LYS    CB      C   148     33.003     34.093     -1.090  1
        1  1947  .     3     1     1     A   148   148   LYS     N      N   148    122.285    121.991      0.294  1
        1  1948  .     3     1     1     A   149   149   LYS     H      H   149      8.340      8.090      0.250  1
        1  1949  .     3     1     1     A   149   149   LYS    HA      H   149      4.251      3.942      0.309  1
        1  1958  .     3     1     1     A   149   149   LYS     C      C   149    175.400    175.318      0.082  1
        1  1959  .     3     1     1     A   149   149   LYS    CA      C   149     56.253     57.263     -1.010  1
        1  1960  .     3     1     1     A   149   149   LYS    CB      C   149     33.141     31.376      1.765  1
        1  1964  .     3     1     1     A   149   149   LYS     N      N   149    124.084    119.207      4.877  1
        1     1  .     4     1     1     A     2     2   ALA    HA      H     2      4.191      4.602     -0.411  1
        1     5  .     4     1     1     A     2     2   ALA     C      C     2    177.900    178.591     -0.691  1
        1     6  .     4     1     1     A     2     2   ALA    CA      C     2     53.461     50.854      2.607  1
        1     7  .     4     1     1     A     2     2   ALA    CB      C     2     18.923     20.797     -1.874  1
        1     8  .     4     1     1     A     3     3   MET     H      H     3      8.413      8.625     -0.212  1
        1     9  .     4     1     1     A     3     3   MET    HA      H     3      4.426      4.213      0.213  1
        1    12  .     4     1     1     A     3     3   MET     C      C     3    175.800    176.038     -0.238  1
        1    13  .     4     1     1     A     3     3   MET    CA      C     3     54.941     58.225     -3.284  1
        1    14  .     4     1     1     A     3     3   MET    CB      C     3     32.445     32.925     -0.480  1
        1    15  .     4     1     1     A     3     3   MET     N      N     3    118.009    118.704     -0.695  1
        1    16  .     4     1     1     A     4     4   ASP     H      H     4      8.072      7.923      0.149  1
        1    17  .     4     1     1     A     4     4   ASP    HA      H     4      4.769      5.048     -0.279  1
        1    20  .     4     1     1     A     4     4   ASP     C      C     4    174.500    174.632     -0.132  1
        1    21  .     4     1     1     A     4     4   ASP    CA      C     4     52.915     51.123      1.792  1
        1    22  .     4     1     1     A     4     4   ASP    CB      C     4     40.467     41.044     -0.577  1
        1    23  .     4     1     1     A     4     4   ASP     N      N     4    123.099    118.733      4.366  1
        1    24  .     4     1     1     A     5     5   PRO    HA      H     5      4.410      4.479     -0.069  1
        1    31  .     4     1     1     A     5     5   PRO     C      C     5    176.300    176.430     -0.130  1
        1    32  .     4     1     1     A     5     5   PRO    CA      C     5     63.275     64.558     -1.283  1
        1    33  .     4     1     1     A     5     5   PRO    CB      C     5     32.019     32.315     -0.296  1
        1    36  .     4     1     1     A     6     6   MET     H      H     6      7.921      8.002     -0.081  1
        1    37  .     4     1     1     A     6     6   MET    HA      H     6      4.521      4.908     -0.387  1
        1    42  .     4     1     1     A     6     6   MET     C      C     6    175.200    175.318     -0.118  1
        1    43  .     4     1     1     A     6     6   MET    CA      C     6     55.041     55.005      0.036  1
        1    44  .     4     1     1     A     6     6   MET    CB      C     6     33.831     35.185     -1.354  1
        1    46  .     4     1     1     A     6     6   MET     N      N     6    118.411    117.333      1.078  1
        1    47  .     4     1     1     A     7     7   ILE     H      H     7      8.605      8.641     -0.036  1
        1    48  .     4     1     1     A     7     7   ILE    HA      H     7      3.824      4.506     -0.682  1
        1    58  .     4     1     1     A     7     7   ILE     C      C     7    174.600    174.792     -0.192  1
        1    59  .     4     1     1     A     7     7   ILE    CA      C     7     61.926     60.389      1.537  1
        1    60  .     4     1     1     A     7     7   ILE    CB      C     7     37.613     38.261     -0.648  1
        1    64  .     4     1     1     A     7     7   ILE     N      N     7    124.818    121.510      3.308  1
        1    65  .     4     1     1     A     8     8   ILE     H      H     8      8.038      9.077     -1.039  1
        1    66  .     4     1     1     A     8     8   ILE    HA      H     8      4.758      5.256     -0.498  1
        1    76  .     4     1     1     A     8     8   ILE     C      C     8    175.200    175.300     -0.100  1
        1    77  .     4     1     1     A     8     8   ILE    CA      C     8     60.405     59.966      0.439  1
        1    78  .     4     1     1     A     8     8   ILE    CB      C     8     41.408     39.264      2.144  1
        1    82  .     4     1     1     A     8     8   ILE     N      N     8    126.894    128.657     -1.763  1
        1    83  .     4     1     1     A     9     9   ARG     H      H     9      8.717      8.784     -0.067  1
        1    84  .     4     1     1     A     9     9   ARG    HA      H     9      5.074      5.145     -0.071  1
        1    91  .     4     1     1     A     9     9   ARG     C      C     9    175.500    175.373      0.127  1
        1    92  .     4     1     1     A     9     9   ARG    CA      C     9     53.678     54.423     -0.745  1
        1    93  .     4     1     1     A     9     9   ARG    CB      C     9     34.639     34.759     -0.120  1
        1    96  .     4     1     1     A     9     9   ARG     N      N     9    123.794    126.081     -2.287  1
        1    97  .     4     1     1     A    10    10   GLY     H      H    10      9.337      9.067      0.270  1
        1    98  .     4     1     1     A    10    10   GLY   HA2      H    10      3.377      4.250     -0.873  1
        1    99  .     4     1     1     A    10    10   GLY   HA3      H    10      3.377      4.267     -0.890  1
        1   100  .     4     1     1     A    10    10   GLY     C      C    10    172.200    171.960      0.240  1
        1   101  .     4     1     1     A    10    10   GLY    CA      C    10     44.410     44.718     -0.308  1
        1   102  .     4     1     1     A    10    10   GLY     N      N    10    110.675    110.300      0.375  1
        1   103  .     4     1     1     A    11    11   ILE     H      H    11      8.910      8.937     -0.027  1
        1   104  .     4     1     1     A    11    11   ILE    HA      H    11      4.661      5.131     -0.470  1
        1   114  .     4     1     1     A    11    11   ILE     C      C    11    174.100    175.069     -0.969  1
        1   115  .     4     1     1     A    11    11   ILE    CA      C    11     60.249     59.917      0.332  1
        1   116  .     4     1     1     A    11    11   ILE    CB      C    11     41.306     41.690     -0.384  1
        1   120  .     4     1     1     A    11    11   ILE     N      N    11    123.768    125.166     -1.398  1
        1   121  .     4     1     1     A    12    12   ARG     H      H    12      9.449      8.761      0.688  1
        1   122  .     4     1     1     A    12    12   ARG    HA      H    12      5.008      4.360      0.648  1
        1   129  .     4     1     1     A    12    12   ARG     C      C    12    177.100    176.689      0.411  1
        1   130  .     4     1     1     A    12    12   ARG    CA      C    12     54.342     55.921     -1.579  1
        1   131  .     4     1     1     A    12    12   ARG    CB      C    12     33.707     30.977      2.730  1
        1   134  .     4     1     1     A    12    12   ARG     N      N    12    127.661    126.253      1.408  1
        1   135  .     4     1     1     A    13    13   GLY     H      H    13      7.842      8.985     -1.143  1
        1   136  .     4     1     1     A    13    13   GLY   HA2      H    13      3.756      3.933     -0.177  1
        1   137  .     4     1     1     A    13    13   GLY   HA3      H    13      3.935      3.934      0.001  1
        1   138  .     4     1     1     A    13    13   GLY     C      C    13    174.300    174.592     -0.292  1
        1   139  .     4     1     1     A    13    13   GLY    CA      C    13     47.121     45.602      1.519  1
        1   140  .     4     1     1     A    13    13   GLY     N      N    13    115.642    111.322      4.320  1
        1   141  .     4     1     1     A    14    14   ALA     H      H    14      8.511      7.994      0.517  1
        1   142  .     4     1     1     A    14    14   ALA    HA      H    14      4.099      4.554     -0.455  1
        1   146  .     4     1     1     A    14    14   ALA     C      C    14    177.900    177.083      0.817  1
        1   147  .     4     1     1     A    14    14   ALA    CA      C    14     51.571     52.279     -0.708  1
        1   148  .     4     1     1     A    14    14   ALA    CB      C    14     21.598     19.110      2.488  1
        1   149  .     4     1     1     A    14    14   ALA     N      N    14    122.251    123.796     -1.545  1
        1   150  .     4     1     1     A    15    15   ARG     H      H    15      9.119      8.507      0.612  1
        1   151  .     4     1     1     A    15    15   ARG    HA      H    15      4.514      4.531     -0.017  1
        1   158  .     4     1     1     A    15    15   ARG     C      C    15    175.200    175.195      0.005  1
        1   159  .     4     1     1     A    15    15   ARG    CA      C    15     54.827     55.829     -1.002  1
        1   160  .     4     1     1     A    15    15   ARG    CB      C    15     31.730     30.579      1.151  1
        1   163  .     4     1     1     A    15    15   ARG     N      N    15    122.934    123.484     -0.550  1
        1   164  .     4     1     1     A    16    16   ILE     H      H    16      8.895      8.544      0.351  1
        1   165  .     4     1     1     A    16    16   ILE    HA      H    16      3.672      4.311     -0.639  1
        1   175  .     4     1     1     A    16    16   ILE     C      C    16    174.200    175.276     -1.076  1
        1   176  .     4     1     1     A    16    16   ILE    CA      C    16     59.426     61.456     -2.030  1
        1   177  .     4     1     1     A    16    16   ILE    CB      C    16     35.798     36.638     -0.840  1
        1   181  .     4     1     1     A    16    16   ILE     N      N    16    123.403    126.387     -2.984  1
        1   182  .     4     1     1     A    17    17   ASN     H      H    17      7.094      7.799     -0.705  1
        1   183  .     4     1     1     A    17    17   ASN    HA      H    17      4.759      5.258     -0.499  1
        1   188  .     4     1     1     A    17    17   ASN     C      C    17    175.500    177.114     -1.614  1
        1   189  .     4     1     1     A    17    17   ASN    CA      C    17     51.451     51.460     -0.009  1
        1   190  .     4     1     1     A    17    17   ASN    CB      C    17     39.935     40.178     -0.243  1
        1   192  .     4     1     1     A    17    17   ASN     N      N    17    126.377    126.236      0.141  1
        1   194  .     4     1     1     A    18    18   ASN     H      H    18      8.985      9.165     -0.180  1
        1   195  .     4     1     1     A    18    18   ASN    HA      H    18      4.434      4.938     -0.504  1
        1   200  .     4     1     1     A    18    18   ASN     C      C    18    176.600    177.734     -1.134  1
        1   201  .     4     1     1     A    18    18   ASN    CA      C    18     55.841     55.346      0.495  1
        1   202  .     4     1     1     A    18    18   ASN    CB      C    18     38.131     37.867      0.264  1
        1   204  .     4     1     1     A    18    18   ASN     N      N    18    122.320    118.617      3.703  1
        1   206  .     4     1     1     A    19    19   GLU     H      H    19      8.514      8.146      0.368  1
        1   207  .     4     1     1     A    19    19   GLU    HA      H    19      4.047      4.174     -0.127  1
        1   212  .     4     1     1     A    19    19   GLU     C      C    19    179.400    179.393      0.007  1
        1   213  .     4     1     1     A    19    19   GLU    CA      C    19     58.832     58.837     -0.005  1
        1   214  .     4     1     1     A    19    19   GLU    CB      C    19     29.104     29.585     -0.481  1
        1   216  .     4     1     1     A    19    19   GLU     N      N    19    120.442    119.557      0.885  1
        1   217  .     4     1     1     A    20    20   ILE     H      H    20      7.659      7.605      0.054  1
        1   218  .     4     1     1     A    20    20   ILE    HA      H    20      3.679      3.545      0.134  1
        1   228  .     4     1     1     A    20    20   ILE     C      C    20    176.200    176.931     -0.731  1
        1   229  .     4     1     1     A    20    20   ILE    CA      C    20     64.369     63.374      0.995  1
        1   230  .     4     1     1     A    20    20   ILE    CB      C    20     36.920     36.993     -0.073  1
        1   234  .     4     1     1     A    20    20   ILE     N      N    20    111.733    118.557     -6.824  1
        1   235  .     4     1     1     A    21    21   PHE     H      H    21      6.994      7.085     -0.091  1
        1   236  .     4     1     1     A    21    21   PHE    HA      H    21      4.602      4.699     -0.097  1
        1   239  .     4     1     1     A    21    21   PHE     C      C    21    176.100    177.795     -1.695  1
        1   240  .     4     1     1     A    21    21   PHE    CA      C    21     58.852     61.420     -2.568  1
        1   241  .     4     1     1     A    21    21   PHE    CB      C    21     38.032     39.416     -1.384  1
        1   242  .     4     1     1     A    21    21   PHE     N      N    21    116.629    120.795     -4.166  1
        1   243  .     4     1     1     A    22    22   ASN     H      H    22      7.823      8.309     -0.486  1
        1   244  .     4     1     1     A    22    22   ASN    HA      H    22      5.113      4.624      0.489  1
        1   249  .     4     1     1     A    22    22   ASN     C      C    22    178.700    177.341      1.359  1
        1   250  .     4     1     1     A    22    22   ASN    CA      C    22     52.702     55.888     -3.186  1
        1   251  .     4     1     1     A    22    22   ASN    CB      C    22     39.731     38.284      1.447  1
        1   253  .     4     1     1     A    22    22   ASN     N      N    22    118.592    119.103     -0.511  1
        1   255  .     4     1     1     A    23    23   LEU     H      H    23      7.665      7.751     -0.086  1
        1   256  .     4     1     1     A    23    23   LEU    HA      H    23      4.366      4.292      0.074  1
        1   266  .     4     1     1     A    23    23   LEU     C      C    23    177.400    178.241     -0.841  1
        1   267  .     4     1     1     A    23    23   LEU    CA      C    23     54.941     54.667      0.274  1
        1   268  .     4     1     1     A    23    23   LEU    CB      C    23     44.089     42.108      1.981  1
        1   272  .     4     1     1     A    23    23   LEU     N      N    23    119.216    114.680      4.536  1
        1   273  .     4     1     1     A    24    24   GLY     H      H    24      8.588      7.644      0.944  1
        1   274  .     4     1     1     A    24    24   GLY   HA2      H    24      3.766      4.024     -0.258  1
        1   275  .     4     1     1     A    24    24   GLY   HA3      H    24      3.928      4.065     -0.137  1
        1   276  .     4     1     1     A    24    24   GLY     C      C    24    174.700    174.749     -0.049  1
        1   277  .     4     1     1     A    24    24   GLY    CA      C    24     45.924     46.360     -0.436  1
        1   278  .     4     1     1     A    24    24   GLY     N      N    24    109.970    109.264      0.706  1
        1   279  .     4     1     1     A    25    25   LEU     H      H    25      7.560      7.997     -0.437  1
        1   280  .     4     1     1     A    25    25   LEU    HA      H    25      4.406      4.471     -0.065  1
        1   287  .     4     1     1     A    25    25   LEU     C      C    25    176.400    176.473     -0.073  1
        1   288  .     4     1     1     A    25    25   LEU    CA      C    25     53.671     55.036     -1.365  1
        1   289  .     4     1     1     A    25    25   LEU    CB      C    25     43.085     42.480      0.605  1
        1   292  .     4     1     1     A    25    25   LEU     N      N    25    118.727    123.321     -4.594  1
        1   293  .     4     1     1     A    26    26   LYS     H      H    26      8.905      8.587      0.318  1
        1   294  .     4     1     1     A    26    26   LYS    HA      H    26      3.546      4.645     -1.099  1
        1   303  .     4     1     1     A    26    26   LYS     C      C    26    171.900    175.715     -3.815  1
        1   304  .     4     1     1     A    26    26   LYS    CA      C    26     54.849     56.117     -1.268  1
        1   305  .     4     1     1     A    26    26   LYS    CB      C    26     31.017     31.824     -0.807  1
        1   309  .     4     1     1     A    26    26   LYS     N      N    26    122.373    121.315      1.058  1
        1   310  .     4     1     1     A    27    27   PHE     H      H    27      6.251      7.791     -1.540  1
        1   311  .     4     1     1     A    27    27   PHE    HA      H    27      4.357      5.088     -0.731  1
        1   319  .     4     1     1     A    27    27   PHE     C      C    27    172.400    171.851      0.549  1
        1   320  .     4     1     1     A    27    27   PHE    CA      C    27     56.223     55.325      0.898  1
        1   321  .     4     1     1     A    27    27   PHE    CB      C    27     40.149     42.447     -2.298  1
        1   328  .     4     1     1     A    27    27   PHE     N      N    27    116.811    120.388     -3.577  1
        1   329  .     4     1     1     A    28    28   GLN     H      H    28      9.268      8.094      1.174  1
        1   330  .     4     1     1     A    28    28   GLN    HA      H    28      4.299      4.372     -0.073  1
        1   337  .     4     1     1     A    28    28   GLN     C      C    28    171.900    173.633     -1.733  1
        1   338  .     4     1     1     A    28    28   GLN    CA      C    28     54.125     54.463     -0.338  1
        1   339  .     4     1     1     A    28    28   GLN    CB      C    28     33.933     32.861      1.072  1
        1   341  .     4     1     1     A    28    28   GLN     N      N    28    115.715    118.483     -2.768  1
        1   343  .     4     1     1     A    29    29   ILE     H      H    29      9.668      8.642      1.026  1
        1   344  .     4     1     1     A    29    29   ILE    HA      H    29      5.575      5.154      0.421  1
        1   354  .     4     1     1     A    29    29   ILE     C      C    29    172.800    175.292     -2.492  1
        1   355  .     4     1     1     A    29    29   ILE    CA      C    29     59.154     60.451     -1.297  1
        1   356  .     4     1     1     A    29    29   ILE    CB      C    29     42.114     41.700      0.414  1
        1   360  .     4     1     1     A    29    29   ILE     N      N    29    125.533    123.203      2.330  1
        1   361  .     4     1     1     A    30    30   LEU     H      H    30      8.796      9.001     -0.205  1
        1   362  .     4     1     1     A    30    30   LEU    HA      H    30      5.155      5.250     -0.095  1
        1   372  .     4     1     1     A    30    30   LEU     C      C    30    176.800    175.836      0.964  1
        1   373  .     4     1     1     A    30    30   LEU    CA      C    30     51.674     52.783     -1.109  1
        1   374  .     4     1     1     A    30    30   LEU    CB      C    30     45.201     45.507     -0.306  1
        1   378  .     4     1     1     A    30    30   LEU     N      N    30    121.967    124.180     -2.213  1
        1   379  .     4     1     1     A    31    31   ASN     H      H    31      8.112      8.641     -0.529  1
        1   380  .     4     1     1     A    31    31   ASN    HA      H    31      4.667      4.776     -0.109  1
        1   385  .     4     1     1     A    31    31   ASN     C      C    31    175.900    176.662     -0.762  1
        1   386  .     4     1     1     A    31    31   ASN    CA      C    31     52.936     53.812     -0.876  1
        1   387  .     4     1     1     A    31    31   ASN    CB      C    31     37.587     40.763     -3.176  1
        1   389  .     4     1     1     A    31    31   ASN     N      N    31    118.730    119.436     -0.706  1
        1   391  .     4     1     1     A    32    32   ALA     H      H    32      8.406      8.734     -0.328  1
        1   392  .     4     1     1     A    32    32   ALA    HA      H    32      3.746      4.105     -0.359  1
        1   396  .     4     1     1     A    32    32   ALA     C      C    32    178.200    179.429     -1.229  1
        1   397  .     4     1     1     A    32    32   ALA    CA      C    32     53.674     55.458     -1.784  1
        1   398  .     4     1     1     A    32    32   ALA    CB      C    32     18.552     18.284      0.268  1
        1   399  .     4     1     1     A    32    32   ALA     N      N    32    126.738    128.398     -1.660  1
        1   400  .     4     1     1     A    33    33   ASP     H      H    33      8.550      8.101      0.449  1
        1   401  .     4     1     1     A    33    33   ASP    HA      H    33      4.412      4.397      0.015  1
        1   404  .     4     1     1     A    33    33   ASP     C      C    33    174.500    177.414     -2.914  1
        1   405  .     4     1     1     A    33    33   ASP    CA      C    33     56.745     57.043     -0.298  1
        1   406  .     4     1     1     A    33    33   ASP    CB      C    33     39.224     40.719     -1.495  1
        1   407  .     4     1     1     A    33    33   ASP     N      N    33    119.024    120.113     -1.089  1
        1   408  .     4     1     1     A    34    34   VAL     H      H    34      6.787      7.480     -0.693  1
        1   409  .     4     1     1     A    34    34   VAL    HA      H    34      4.396      4.387      0.009  1
        1   417  .     4     1     1     A    34    34   VAL     C      C    34    172.900    177.590     -4.690  1
        1   418  .     4     1     1     A    34    34   VAL    CA      C    34     59.469     61.105     -1.636  1
        1   419  .     4     1     1     A    34    34   VAL    CB      C    34     31.998     32.067     -0.069  1
        1   422  .     4     1     1     A    34    34   VAL     N      N    34    107.763    111.331     -3.568  1
        1   423  .     4     1     1     A    35    35   VAL     H      H    35      6.639      7.842     -1.203  1
        1   424  .     4     1     1     A    35    35   VAL    HA      H    35      4.223      4.028      0.195  1
        1   432  .     4     1     1     A    35    35   VAL     C      C    35    176.100    175.995      0.105  1
        1   433  .     4     1     1     A    35    35   VAL    CA      C    35     61.045     64.874     -3.829  1
        1   434  .     4     1     1     A    35    35   VAL    CB      C    35     32.340     32.265      0.075  1
        1   437  .     4     1     1     A    35    35   VAL     N      N    35    116.157    122.353     -6.196  1
        1   438  .     4     1     1     A    36    36   ALA    HA      H    36      4.487      3.923      0.564  1
        1   442  .     4     1     1     A    36    36   ALA     C      C    36    177.100    176.382      0.718  1
        1   443  .     4     1     1     A    36    36   ALA    CA      C    36     49.527     54.637     -5.110  1
        1   444  .     4     1     1     A    36    36   ALA    CB      C    36     16.971     17.963     -0.992  1
        1   445  .     4     1     1     A    37    37   THR     H      H    37      7.707      7.732     -0.025  1
        1   446  .     4     1     1     A    37    37   THR    HA      H    37      4.440      5.477     -1.037  1
        1   451  .     4     1     1     A    37    37   THR     C      C    37    174.200    175.225     -1.025  1
        1   452  .     4     1     1     A    37    37   THR    CA      C    37     64.025     59.247      4.778  1
        1   453  .     4     1     1     A    37    37   THR    CB      C    37     72.619     72.324      0.295  1
        1   455  .     4     1     1     A    37    37   THR     N      N    37    112.097    108.606      3.491  1
        1   456  .     4     1     1     A    38    38   LYS     H      H    38      9.133      9.163     -0.030  1
        1   457  .     4     1     1     A    38    38   LYS    HA      H    38      3.575      3.988     -0.413  1
        1   466  .     4     1     1     A    38    38   LYS     C      C    38    177.300    179.235     -1.935  1
        1   467  .     4     1     1     A    38    38   LYS    CA      C    38     60.207     60.462     -0.255  1
        1   468  .     4     1     1     A    38    38   LYS    CB      C    38     32.470     31.877      0.593  1
        1   472  .     4     1     1     A    38    38   LYS     N      N    38    117.454    121.532     -4.078  1
        1   473  .     4     1     1     A    39    39   LYS     H      H    39      7.966      7.913      0.053  1
        1   474  .     4     1     1     A    39    39   LYS    HA      H    39      3.839      4.043     -0.204  1
        1   483  .     4     1     1     A    39    39   LYS     C      C    39    178.300    178.979     -0.679  1
        1   484  .     4     1     1     A    39    39   LYS    CA      C    39     60.053     59.107      0.946  1
        1   485  .     4     1     1     A    39    39   LYS    CB      C    39     33.210     32.154      1.056  1
        1   489  .     4     1     1     A    39    39   LYS     N      N    39    117.677    120.778     -3.101  1
        1   490  .     4     1     1     A    40    40   HIS     H      H    40      7.154      7.806     -0.652  1
        1   491  .     4     1     1     A    40    40   HIS    HA      H    40      4.183      4.331     -0.148  1
        1   496  .     4     1     1     A    40    40   HIS     C      C    40    176.700    177.398     -0.698  1
        1   497  .     4     1     1     A    40    40   HIS    CA      C    40     57.343     60.104     -2.761  1
        1   498  .     4     1     1     A    40    40   HIS    CB      C    40     33.433     30.615      2.818  1
        1   501  .     4     1     1     A    40    40   HIS     N      N    40    118.450    119.766     -1.316  1
        1   502  .     4     1     1     A    41    41   VAL     H      H    41      6.579      7.657     -1.078  1
        1   503  .     4     1     1     A    41    41   VAL    HA      H    41      3.183      3.297     -0.114  1
        1   511  .     4     1     1     A    41    41   VAL     C      C    41    176.700    178.178     -1.478  1
        1   512  .     4     1     1     A    41    41   VAL    CA      C    41     66.276     66.208      0.068  1
        1   513  .     4     1     1     A    41    41   VAL    CB      C    41     31.791     31.582      0.209  1
        1   516  .     4     1     1     A    41    41   VAL     N      N    41    116.632    118.497     -1.865  1
        1   517  .     4     1     1     A    42    42   LEU     H      H    42      8.604      7.921      0.683  1
        1   518  .     4     1     1     A    42    42   LEU    HA      H    42      3.858      3.984     -0.126  1
        1   528  .     4     1     1     A    42    42   LEU     C      C    42    179.300    178.724      0.576  1
        1   529  .     4     1     1     A    42    42   LEU    CA      C    42     58.224     57.784      0.440  1
        1   530  .     4     1     1     A    42    42   LEU    CB      C    42     41.425     41.077      0.348  1
        1   534  .     4     1     1     A    42    42   LEU     N      N    42    119.270    118.642      0.628  1
        1   535  .     4     1     1     A    43    43   HIS     H      H    43      8.197      8.063      0.134  1
        1   536  .     4     1     1     A    43    43   HIS    HA      H    43      4.286      4.215      0.071  1
        1   541  .     4     1     1     A    43    43   HIS     C      C    43    177.200    177.677     -0.477  1
        1   542  .     4     1     1     A    43    43   HIS    CA      C    43     60.029     59.225      0.804  1
        1   543  .     4     1     1     A    43    43   HIS    CB      C    43     31.172     29.269      1.903  1
        1   546  .     4     1     1     A    43    43   HIS     N      N    43    119.443    120.700     -1.257  1
        1   547  .     4     1     1     A    44    44   ALA     H      H    44      7.731      7.745     -0.014  1
        1   548  .     4     1     1     A    44    44   ALA    HA      H    44      3.726      3.717      0.009  1
        1   552  .     4     1     1     A    44    44   ALA     C      C    44    178.900    179.986     -1.086  1
        1   553  .     4     1     1     A    44    44   ALA    CA      C    44     55.672     54.861      0.811  1
        1   554  .     4     1     1     A    44    44   ALA    CB      C    44     17.723     17.812     -0.089  1
        1   555  .     4     1     1     A    44    44   ALA     N      N    44    121.004    120.749      0.255  1
        1   556  .     4     1     1     A    45    45   ILE     H      H    45      8.305      7.798      0.507  1
        1   557  .     4     1     1     A    45    45   ILE    HA      H    45      3.288      3.352     -0.064  1
        1   567  .     4     1     1     A    45    45   ILE     C      C    45    176.800    177.809     -1.009  1
        1   568  .     4     1     1     A    45    45   ILE    CA      C    45     65.820     65.439      0.381  1
        1   569  .     4     1     1     A    45    45   ILE    CB      C    45     38.583     37.730      0.853  1
        1   573  .     4     1     1     A    45    45   ILE     N      N    45    116.643    118.945     -2.302  1
        1   574  .     4     1     1     A    46    46   ASN     H      H    46      8.149      8.292     -0.143  1
        1   575  .     4     1     1     A    46    46   ASN    HA      H    46      4.374      4.358      0.016  1
        1   580  .     4     1     1     A    46    46   ASN     C      C    46    179.600    177.619      1.981  1
        1   581  .     4     1     1     A    46    46   ASN    CA      C    46     57.030     56.845      0.185  1
        1   582  .     4     1     1     A    46    46   ASN    CB      C    46     38.677     39.745     -1.068  1
        1   584  .     4     1     1     A    46    46   ASN     N      N    46    117.372    118.926     -1.554  1
        1   586  .     4     1     1     A    47    47   GLN     H      H    47      8.421      7.830      0.591  1
        1   587  .     4     1     1     A    47    47   GLN    HA      H    47      3.740      4.011     -0.271  1
        1   594  .     4     1     1     A    47    47   GLN     C      C    47    176.700    177.763     -1.063  1
        1   595  .     4     1     1     A    47    47   GLN    CA      C    47     58.129     58.678     -0.549  1
        1   596  .     4     1     1     A    47    47   GLN    CB      C    47     29.150     28.214      0.936  1
        1   599  .     4     1     1     A    47    47   GLN     N      N    47    118.737    117.376      1.361  1
        1   601  .     4     1     1     A    48    48   ALA     H      H    48      7.994      7.673      0.321  1
        1   602  .     4     1     1     A    48    48   ALA    HA      H    48      3.980      4.297     -0.317  1
        1   606  .     4     1     1     A    48    48   ALA     C      C    48    178.700    178.889     -0.189  1
        1   607  .     4     1     1     A    48    48   ALA    CA      C    48     54.383     54.237      0.146  1
        1   608  .     4     1     1     A    48    48   ALA    CB      C    48     18.790     18.269      0.521  1
        1   609  .     4     1     1     A    48    48   ALA     N      N    48    119.924    121.942     -2.018  1
        1   610  .     4     1     1     A    49    49   LYS     H      H    49      7.850      7.601      0.249  1
        1   611  .     4     1     1     A    49    49   LYS    HA      H    49      4.175      4.148      0.027  1
        1   620  .     4     1     1     A    49    49   LYS     C      C    49    177.900    177.787      0.113  1
        1   621  .     4     1     1     A    49    49   LYS    CA      C    49     58.141     58.200     -0.059  1
        1   622  .     4     1     1     A    49    49   LYS    CB      C    49     33.825     32.769      1.056  1
        1   626  .     4     1     1     A    49    49   LYS     N      N    49    114.582    116.900     -2.318  1
        1   627  .     4     1     1     A    50    50   THR     H      H    50      7.318      7.632     -0.314  1
        1   628  .     4     1     1     A    50    50   THR    HA      H    50      4.424      4.341      0.083  1
        1   633  .     4     1     1     A    50    50   THR     C      C    50    174.500    173.729      0.771  1
        1   634  .     4     1     1     A    50    50   THR    CA      C    50     62.165     64.284     -2.119  1
        1   635  .     4     1     1     A    50    50   THR    CB      C    50     71.212     70.214      0.998  1
        1   637  .     4     1     1     A    50    50   THR     N      N    50    107.271    113.797     -6.526  1
        1   638  .     4     1     1     A    51    51   LYS     H      H    51      7.704      7.400      0.304  1
        1   639  .     4     1     1     A    51    51   LYS    HA      H    51      4.530      4.806     -0.276  1
        1   648  .     4     1     1     A    51    51   LYS     C      C    51    176.100    175.228      0.872  1
        1   649  .     4     1     1     A    51    51   LYS    CA      C    51     53.684     54.603     -0.919  1
        1   650  .     4     1     1     A    51    51   LYS    CB      C    51     33.091     36.155     -3.064  1
        1   654  .     4     1     1     A    51    51   LYS     N      N    51    122.078    119.390      2.688  1
        1   655  .     4     1     1     A    52    52   LYS     H      H    52      8.464      8.930     -0.466  1
        1   656  .     4     1     1     A    52    52   LYS    HA      H    52      4.331      4.967     -0.636  1
        1   665  .     4     1     1     A    52    52   LYS     C      C    52    174.800    175.456     -0.656  1
        1   666  .     4     1     1     A    52    52   LYS    CA      C    52     54.526     53.777      0.749  1
        1   667  .     4     1     1     A    52    52   LYS    CB      C    52     31.831     35.510     -3.679  1
        1   671  .     4     1     1     A    52    52   LYS     N      N    52    123.579    119.212      4.367  1
        1   672  .     4     1     1     A    53    53   PRO    HA      H    53      4.253      4.711     -0.458  1
        1   679  .     4     1     1     A    53    53   PRO     C      C    53    177.600    176.738      0.862  1
        1   680  .     4     1     1     A    53    53   PRO    CA      C    53     63.539     62.569      0.970  1
        1   681  .     4     1     1     A    53    53   PRO    CB      C    53     32.641     32.589      0.052  1
        1   684  .     4     1     1     A    54    54   ILE     H      H    54     10.078      8.348      1.730  1
        1   685  .     4     1     1     A    54    54   ILE    HA      H    54      3.864      4.308     -0.444  1
        1   695  .     4     1     1     A    54    54   ILE     C      C    54    177.100    175.211      1.889  1
        1   696  .     4     1     1     A    54    54   ILE    CA      C    54     63.228     60.480      2.748  1
        1   697  .     4     1     1     A    54    54   ILE    CB      C    54     40.039     38.335      1.704  1
        1   701  .     4     1     1     A    54    54   ILE     N      N    54    126.368    119.160      7.208  1
        1   702  .     4     1     1     A    55    55   ALA     H      H    55     10.048      7.524      2.524  1
        1   703  .     4     1     1     A    55    55   ALA    HA      H    55      4.505      4.254      0.251  1
        1   707  .     4     1     1     A    55    55   ALA     C      C    55    177.500    177.739     -0.239  1
        1   708  .     4     1     1     A    55    55   ALA    CA      C    55     50.443     51.636     -1.193  1
        1   709  .     4     1     1     A    55    55   ALA    CB      C    55     20.571     20.214      0.357  1
        1   710  .     4     1     1     A    55    55   ALA     N      N    55    126.077    125.954      0.123  1
        1   711  .     4     1     1     A    56    56   LYS     H      H    56      8.507      8.730     -0.223  1
        1   712  .     4     1     1     A    56    56   LYS    HA      H    56      4.177      4.089      0.088  1
        1   721  .     4     1     1     A    56    56   LYS     C      C    56    176.300    176.364     -0.064  1
        1   722  .     4     1     1     A    56    56   LYS    CA      C    56     57.141     58.590     -1.449  1
        1   723  .     4     1     1     A    56    56   LYS    CB      C    56     32.660     32.915     -0.255  1
        1   727  .     4     1     1     A    56    56   LYS     N      N    56    116.060    121.927     -5.867  1
        1   728  .     4     1     1     A    57    57   SER     H      H    57      7.342      7.672     -0.330  1
        1   729  .     4     1     1     A    57    57   SER    HA      H    57      4.762      4.650      0.112  1
        1   732  .     4     1     1     A    57    57   SER     C      C    57    174.300    174.190      0.110  1
        1   733  .     4     1     1     A    57    57   SER    CA      C    57     56.074     56.180     -0.106  1
        1   734  .     4     1     1     A    57    57   SER    CB      C    57     66.538     65.055      1.483  1
        1   735  .     4     1     1     A    57    57   SER     N      N    57    110.913    109.538      1.375  1
        1   736  .     4     1     1     A    58    58   PHE    HA      H    58      4.171      3.916      0.255  1
        1   744  .     4     1     1     A    58    58   PHE     C      C    58    174.700    176.928     -2.228  1
        1   745  .     4     1     1     A    58    58   PHE    CA      C    58     59.966     61.929     -1.963  1
        1   746  .     4     1     1     A    58    58   PHE    CB      C    58     39.924     39.732      0.192  1
        1   753  .     4     1     1     A    59    59   TRP     H      H    59      6.603      7.908     -1.305  1
        1   754  .     4     1     1     A    59    59   TRP    HA      H    59      3.641      4.071     -0.430  1
        1   762  .     4     1     1     A    59    59   TRP     C      C    59    180.100    178.801      1.299  1
        1   763  .     4     1     1     A    59    59   TRP    CA      C    59     58.490     60.529     -2.039  1
        1   764  .     4     1     1     A    59    59   TRP    CB      C    59     28.444     28.598     -0.154  1
        1   769  .     4     1     1     A    59    59   TRP     N      N    59    116.508    118.271     -1.763  1
        1   771  .     4     1     1     A    60    60   MET     H      H    60      7.478      8.104     -0.626  1
        1   772  .     4     1     1     A    60    60   MET    HA      H    60      4.398      4.498     -0.100  1
        1   775  .     4     1     1     A    60    60   MET     C      C    60    177.400    178.585     -1.185  1
        1   776  .     4     1     1     A    60    60   MET    CA      C    60     56.375     57.245     -0.870  1
        1   777  .     4     1     1     A    60    60   MET    CB      C    60     31.561     31.452      0.109  1
        1   778  .     4     1     1     A    60    60   MET     N      N    60    118.747    118.801     -0.054  1
        1   779  .     4     1     1     A    61    61   GLU     H      H    61      8.485      7.806      0.679  1
        1   780  .     4     1     1     A    61    61   GLU    HA      H    61      3.767      4.127     -0.360  1
        1   785  .     4     1     1     A    61    61   GLU     C      C    61    178.800    179.011     -0.211  1
        1   786  .     4     1     1     A    61    61   GLU    CA      C    61     58.672     58.715     -0.043  1
        1   787  .     4     1     1     A    61    61   GLU    CB      C    61     29.313     29.529     -0.216  1
        1   789  .     4     1     1     A    61    61   GLU     N      N    61    124.803    120.375      4.428  1
        1   790  .     4     1     1     A    62    62   ILE     H      H    62      7.298      7.577     -0.279  1
        1   791  .     4     1     1     A    62    62   ILE    HA      H    62      2.979      3.528     -0.549  1
        1   801  .     4     1     1     A    62    62   ILE     C      C    62    176.600    178.486     -1.886  1
        1   802  .     4     1     1     A    62    62   ILE    CA      C    62     66.066     65.212      0.854  1
        1   803  .     4     1     1     A    62    62   ILE    CB      C    62     38.667     37.368      1.299  1
        1   807  .     4     1     1     A    62    62   ILE     N      N    62    115.342    120.134     -4.792  1
        1   808  .     4     1     1     A    63    63   LEU     H      H    63      6.608      7.815     -1.207  1
        1   809  .     4     1     1     A    63    63   LEU    HA      H    63      3.622      4.014     -0.392  1
        1   819  .     4     1     1     A    63    63   LEU     C      C    63    178.800    178.522      0.278  1
        1   820  .     4     1     1     A    63    63   LEU    CA      C    63     58.617     58.099      0.518  1
        1   821  .     4     1     1     A    63    63   LEU    CB      C    63     42.507     41.054      1.453  1
        1   825  .     4     1     1     A    63    63   LEU     N      N    63    117.593    118.928     -1.335  1
        1   826  .     4     1     1     A    64    64   VAL    HA      H    64      3.478      3.932     -0.454  1
        1   834  .     4     1     1     A    64    64   VAL     C      C    64    178.900    177.984      0.916  1
        1   835  .     4     1     1     A    64    64   VAL    CA      C    64     66.340     65.481      0.859  1
        1   836  .     4     1     1     A    64    64   VAL    CB      C    64     32.441     31.259      1.182  1
        1   839  .     4     1     1     A    65    65   ARG     H      H    65      8.696      8.073      0.623  1
        1   840  .     4     1     1     A    65    65   ARG    HA      H    65      4.051      4.014      0.037  1
        1   847  .     4     1     1     A    65    65   ARG     C      C    65    178.400    179.072     -0.672  1
        1   848  .     4     1     1     A    65    65   ARG    CA      C    65     56.745     59.637     -2.892  1
        1   849  .     4     1     1     A    65    65   ARG    CB      C    65     29.622     29.894     -0.272  1
        1   852  .     4     1     1     A    65    65   ARG     N      N    65    115.383    122.212     -6.829  1
        1   853  .     4     1     1     A    66    66   ALA     H      H    66      8.465      7.946      0.519  1
        1   854  .     4     1     1     A    66    66   ALA    HA      H    66      4.131      3.888      0.243  1
        1   858  .     4     1     1     A    66    66   ALA     C      C    66    177.500    179.544     -2.044  1
        1   859  .     4     1     1     A    66    66   ALA    CA      C    66     54.362     54.637     -0.275  1
        1   860  .     4     1     1     A    66    66   ALA    CB      C    66     17.850     18.078     -0.228  1
        1   861  .     4     1     1     A    66    66   ALA     N      N    66    117.106    122.009     -4.903  1
        1   862  .     4     1     1     A    67    67   SER     H      H    67      7.708      7.367      0.341  1
        1   863  .     4     1     1     A    67    67   SER    HA      H    67      4.424      4.470     -0.046  1
        1   866  .     4     1     1     A    67    67   SER     C      C    67    174.600    175.242     -0.642  1
        1   867  .     4     1     1     A    67    67   SER    CA      C    67     59.865     59.432      0.433  1
        1   868  .     4     1     1     A    67    67   SER    CB      C    67     65.715     64.286      1.429  1
        1   869  .     4     1     1     A    67    67   SER     N      N    67    109.130    109.837     -0.707  1
        1   870  .     4     1     1     A    68    68   GLY     H      H    68      7.844      7.827      0.017  1
        1   871  .     4     1     1     A    68    68   GLY   HA2      H    68      3.722      3.929     -0.207  1
        1   872  .     4     1     1     A    68    68   GLY   HA3      H    68      4.076      3.943      0.133  1
        1   873  .     4     1     1     A    68    68   GLY     C      C    68    171.800    174.812     -3.012  1
        1   874  .     4     1     1     A    68    68   GLY    CA      C    68     46.756     45.124      1.632  1
        1   875  .     4     1     1     A    68    68   GLY     N      N    68    108.317    109.657     -1.340  1
        1   876  .     4     1     1     A    69    69   GLN     H      H    69      7.942      7.691      0.251  1
        1   877  .     4     1     1     A    69    69   GLN    HA      H    69      4.432      4.210      0.222  1
        1   880  .     4     1     1     A    69    69   GLN     C      C    69    172.700    175.624     -2.924  1
        1   881  .     4     1     1     A    69    69   GLN    CA      C    69     54.288     57.766     -3.478  1
        1   882  .     4     1     1     A    69    69   GLN    CB      C    69     29.078     29.303     -0.225  1
        1   883  .     4     1     1     A    69    69   GLN     N      N    69    117.556    121.450     -3.894  1
        1   884  .     4     1     1     A    70    70   ARG     H      H    70      7.916      7.343      0.573  1
        1   885  .     4     1     1     A    70    70   ARG    HA      H    70      3.933      3.889      0.044  1
        1   892  .     4     1     1     A    70    70   ARG     C      C    70    176.100    174.940      1.160  1
        1   893  .     4     1     1     A    70    70   ARG    CA      C    70     57.808     57.747      0.061  1
        1   894  .     4     1     1     A    70    70   ARG    CB      C    70     31.767     27.971      3.796  1
        1   897  .     4     1     1     A    70    70   ARG     N      N    70    115.443    117.055     -1.612  1
        1   898  .     4     1     1     A    71    71   GLN     H      H    71      7.886      7.910     -0.024  1
        1   899  .     4     1     1     A    71    71   GLN    HA      H    71      4.397      4.546     -0.149  1
        1   904  .     4     1     1     A    71    71   GLN     C      C    71    177.800    176.234      1.566  1
        1   905  .     4     1     1     A    71    71   GLN    CA      C    71     54.851     55.231     -0.380  1
        1   906  .     4     1     1     A    71    71   GLN    CB      C    71     29.390     29.233      0.157  1
        1   908  .     4     1     1     A    71    71   GLN     N      N    71    115.072    119.098     -4.026  1
        1   909  .     4     1     1     A    72    72   ILE     H      H    72      8.740      8.505      0.235  1
        1   910  .     4     1     1     A    72    72   ILE    HA      H    72      3.489      3.584     -0.095  1
        1   920  .     4     1     1     A    72    72   ILE     C      C    72    176.800    177.035     -0.235  1
        1   921  .     4     1     1     A    72    72   ILE    CA      C    72     64.368     65.214     -0.846  1
        1   922  .     4     1     1     A    72    72   ILE    CB      C    72     37.191     37.965     -0.774  1
        1   926  .     4     1     1     A    72    72   ILE     N      N    72    127.554    125.087      2.467  1
        1   927  .     4     1     1     A    73    73   HIS     H      H    73      8.674      7.895      0.779  1
        1   928  .     4     1     1     A    73    73   HIS    HA      H    73      4.154      4.263     -0.109  1
        1   933  .     4     1     1     A    73    73   HIS     C      C    73    178.200    177.823      0.377  1
        1   934  .     4     1     1     A    73    73   HIS    CA      C    73     59.532     59.700     -0.168  1
        1   935  .     4     1     1     A    73    73   HIS    CB      C    73     28.538     29.948     -1.410  1
        1   938  .     4     1     1     A    73    73   HIS     N      N    73    116.802    118.539     -1.737  1
        1   939  .     4     1     1     A    74    74   GLU     H      H    74      6.675      8.432     -1.757  1
        1   940  .     4     1     1     A    74    74   GLU    HA      H    74      4.005      3.891      0.114  1
        1   945  .     4     1     1     A    74    74   GLU     C      C    74    177.900    178.550     -0.650  1
        1   946  .     4     1     1     A    74    74   GLU    CA      C    74     57.660     59.411     -1.751  1
        1   947  .     4     1     1     A    74    74   GLU    CB      C    74     29.063     29.448     -0.385  1
        1   949  .     4     1     1     A    74    74   GLU     N      N    74    118.389    119.511     -1.122  1
        1   950  .     4     1     1     A    75    75   ALA     H      H    75      7.955      8.037     -0.082  1
        1   951  .     4     1     1     A    75    75   ALA    HA      H    75      3.777      4.085     -0.308  1
        1   955  .     4     1     1     A    75    75   ALA     C      C    75    179.300    180.429     -1.129  1
        1   956  .     4     1     1     A    75    75   ALA    CA      C    75     55.480     55.216      0.264  1
        1   957  .     4     1     1     A    75    75   ALA    CB      C    75     19.192     18.164      1.028  1
        1   958  .     4     1     1     A    75    75   ALA     N      N    75    122.496    122.129      0.367  1
        1   959  .     4     1     1     A    76    76   ILE     H      H    76      7.992      7.763      0.229  1
        1   960  .     4     1     1     A    76    76   ILE    HA      H    76      3.180      3.725     -0.545  1
        1   970  .     4     1     1     A    76    76   ILE     C      C    76    178.600    178.299      0.301  1
        1   971  .     4     1     1     A    76    76   ILE    CA      C    76     65.021     65.080     -0.059  1
        1   972  .     4     1     1     A    76    76   ILE    CB      C    76     38.264     36.991      1.273  1
        1   976  .     4     1     1     A    76    76   ILE     N      N    76    116.830    118.948     -2.118  1
        1   977  .     4     1     1     A    77    77   LYS     H      H    77      7.149      7.704     -0.555  1
        1   978  .     4     1     1     A    77    77   LYS    HA      H    77      3.860      4.046     -0.186  1
        1   987  .     4     1     1     A    77    77   LYS     C      C    77    177.800    179.292     -1.492  1
        1   988  .     4     1     1     A    77    77   LYS    CA      C    77     60.020     59.428      0.592  1
        1   989  .     4     1     1     A    77    77   LYS    CB      C    77     32.336     32.324      0.012  1
        1   993  .     4     1     1     A    77    77   LYS     N      N    77    120.856    119.809      1.047  1
        1   994  .     4     1     1     A    78    78   ILE     H      H    78      7.555      8.241     -0.686  1
        1   995  .     4     1     1     A    78    78   ILE    HA      H    78      3.703      3.708     -0.005  1
        1  1005  .     4     1     1     A    78    78   ILE     C      C    78    176.300    177.657     -1.357  1
        1  1006  .     4     1     1     A    78    78   ILE    CA      C    78     63.615     65.164     -1.549  1
        1  1007  .     4     1     1     A    78    78   ILE    CB      C    78     38.760     38.268      0.492  1
        1  1011  .     4     1     1     A    78    78   ILE     N      N    78    116.378    119.871     -3.493  1
        1  1012  .     4     1     1     A    79    79   ILE     H      H    79      8.117      7.626      0.491  1
        1  1013  .     4     1     1     A    79    79   ILE    HA      H    79      4.744      4.492      0.252  1
        1  1023  .     4     1     1     A    79    79   ILE     C      C    79    175.200    176.421     -1.221  1
        1  1024  .     4     1     1     A    79    79   ILE    CA      C    79     60.204     60.392     -0.188  1
        1  1025  .     4     1     1     A    79    79   ILE    CB      C    79     45.181     37.817      7.364  1
        1  1029  .     4     1     1     A    79    79   ILE     N      N    79    115.277    114.044      1.233  1
        1  1030  .     4     1     1     A    80    80   GLY     H      H    80      8.190      7.674      0.516  1
        1  1031  .     4     1     1     A    80    80   GLY   HA2      H    80      3.811      4.110     -0.299  1
        1  1032  .     4     1     1     A    80    80   GLY   HA3      H    80      4.010      4.117     -0.107  1
        1  1033  .     4     1     1     A    80    80   GLY     C      C    80    173.400    173.138      0.262  1
        1  1034  .     4     1     1     A    80    80   GLY    CA      C    80     45.167     44.678      0.489  1
        1  1035  .     4     1     1     A    80    80   GLY     N      N    80    112.353    111.737      0.616  1
        1  1036  .     4     1     1     A    81    81   ALA     H      H    81      8.759      8.200      0.559  1
        1  1037  .     4     1     1     A    81    81   ALA    HA      H    81      3.685      4.538     -0.853  1
        1  1041  .     4     1     1     A    81    81   ALA     C      C    81    176.200    177.131     -0.931  1
        1  1042  .     4     1     1     A    81    81   ALA    CA      C    81     53.774     51.757      2.017  1
        1  1043  .     4     1     1     A    81    81   ALA    CB      C    81     21.107     19.828      1.279  1
        1  1044  .     4     1     1     A    81    81   ALA     N      N    81    123.026    121.684      1.342  1
        1  1045  .     4     1     1     A    82    82   LYS     H      H    82      7.102      8.912     -1.810  1
        1  1046  .     4     1     1     A    82    82   LYS    HA      H    82      4.422      4.982     -0.560  1
        1  1055  .     4     1     1     A    82    82   LYS     C      C    82    174.600    174.974     -0.374  1
        1  1056  .     4     1     1     A    82    82   LYS    CA      C    82     54.375     54.816     -0.441  1
        1  1057  .     4     1     1     A    82    82   LYS    CB      C    82     35.639     36.106     -0.467  1
        1  1061  .     4     1     1     A    82    82   LYS     N      N    82    118.253    117.886      0.367  1
        1  1062  .     4     1     1     A    83    83   ASP     H      H    83      8.139      8.827     -0.688  1
        1  1063  .     4     1     1     A    83    83   ASP    HA      H    83      4.162      4.874     -0.712  1
        1  1066  .     4     1     1     A    83    83   ASP     C      C    83    175.900    176.333     -0.433  1
        1  1067  .     4     1     1     A    83    83   ASP    CA      C    83     56.331     54.879      1.452  1
        1  1068  .     4     1     1     A    83    83   ASP    CB      C    83     40.567     41.037     -0.470  1
        1  1069  .     4     1     1     A    83    83   ASP     N      N    83    120.108    120.514     -0.406  1
        1  1070  .     4     1     1     A    84    84   GLY     H      H    84      8.436      8.662     -0.226  1
        1  1071  .     4     1     1     A    84    84   GLY   HA2      H    84      3.525      3.991     -0.466  1
        1  1072  .     4     1     1     A    84    84   GLY   HA3      H    84      4.478      3.993      0.485  1
        1  1073  .     4     1     1     A    84    84   GLY     C      C    84    172.500    173.888     -1.388  1
        1  1074  .     4     1     1     A    84    84   GLY    CA      C    84     45.063     45.766     -0.703  1
        1  1075  .     4     1     1     A    84    84   GLY     N      N    84    110.334    107.844      2.490  1
        1  1076  .     4     1     1     A    85    85   ASN     H      H    85      9.132      8.465      0.667  1
        1  1077  .     4     1     1     A    85    85   ASN    HA      H    85      5.715      5.155      0.560  1
        1  1082  .     4     1     1     A    85    85   ASN     C      C    85    176.500    174.641      1.859  1
        1  1083  .     4     1     1     A    85    85   ASN    CA      C    85     52.189     53.115     -0.926  1
        1  1084  .     4     1     1     A    85    85   ASN    CB      C    85     38.327     38.742     -0.415  1
        1  1086  .     4     1     1     A    85    85   ASN     N      N    85    124.929    122.853      2.076  1
        1  1088  .     4     1     1     A    86    86   VAL     H      H    86      9.641      8.583      1.058  1
        1  1089  .     4     1     1     A    86    86   VAL    HA      H    86      5.445      4.871      0.574  1
        1  1097  .     4     1     1     A    86    86   VAL     C      C    86    173.400    173.610     -0.210  1
        1  1098  .     4     1     1     A    86    86   VAL    CA      C    86     58.971     59.497     -0.526  1
        1  1099  .     4     1     1     A    86    86   VAL    CB      C    86     36.331     35.706      0.625  1
        1  1102  .     4     1     1     A    86    86   VAL     N      N    86    118.585    121.549     -2.964  1
        1  1103  .     4     1     1     A    87    87   CYS     H      H    87      9.011      9.196     -0.185  1
        1  1104  .     4     1     1     A    87    87   CYS    HA      H    87      5.057      5.395     -0.338  1
        1  1107  .     4     1     1     A    87    87   CYS     C      C    87    172.300    172.821     -0.521  1
        1  1108  .     4     1     1     A    87    87   CYS    CA      C    87     56.535     57.070     -0.535  1
        1  1109  .     4     1     1     A    87    87   CYS    CB      C    87     28.877     30.377     -1.500  1
        1  1110  .     4     1     1     A    87    87   CYS     N      N    87    121.672    124.334     -2.662  1
        1  1111  .     4     1     1     A    88    88   LEU     H      H    88      9.378      9.184      0.194  1
        1  1112  .     4     1     1     A    88    88   LEU    HA      H    88      4.960      5.168     -0.208  1
        1  1122  .     4     1     1     A    88    88   LEU     C      C    88    173.400    174.934     -1.534  1
        1  1123  .     4     1     1     A    88    88   LEU    CA      C    88     54.597     53.618      0.979  1
        1  1124  .     4     1     1     A    88    88   LEU    CB      C    88     44.981     44.622      0.359  1
        1  1128  .     4     1     1     A    88    88   LEU     N      N    88    132.866    129.474      3.392  1
        1  1129  .     4     1     1     A    89    89   ILE     H      H    89      8.842      9.220     -0.378  1
        1  1130  .     4     1     1     A    89    89   ILE    HA      H    89      5.531      4.954      0.577  1
        1  1140  .     4     1     1     A    89    89   ILE     C      C    89    175.800    175.150      0.650  1
        1  1141  .     4     1     1     A    89    89   ILE    CA      C    89     59.736     60.585     -0.849  1
        1  1142  .     4     1     1     A    89    89   ILE    CB      C    89     41.796     39.145      2.651  1
        1  1146  .     4     1     1     A    89    89   ILE     N      N    89    125.695    128.048     -2.353  1
        1  1147  .     4     1     1     A    90    90   CYS     H      H    90      9.330      8.416      0.914  1
        1  1148  .     4     1     1     A    90    90   CYS    HA      H    90      5.034      5.152     -0.118  1
        1  1151  .     4     1     1     A    90    90   CYS     C      C    90    172.300    174.230     -1.930  1
        1  1152  .     4     1     1     A    90    90   CYS    CA      C    90     57.377     58.394     -1.017  1
        1  1153  .     4     1     1     A    90    90   CYS    CB      C    90     30.718     30.977     -0.259  1
        1  1154  .     4     1     1     A    90    90   CYS     N      N    90    119.666    124.392     -4.726  1
        1  1155  .     4     1     1     A    91    91   GLU     H      H    91      9.669      8.306      1.363  1
        1  1156  .     4     1     1     A    91    91   GLU    HA      H    91      4.703      4.515      0.188  1
        1  1161  .     4     1     1     A    91    91   GLU     C      C    91    176.000    176.359     -0.359  1
        1  1162  .     4     1     1     A    91    91   GLU    CA      C    91     57.984     58.625     -0.641  1
        1  1163  .     4     1     1     A    91    91   GLU    CB      C    91     31.598     31.122      0.476  1
        1  1165  .     4     1     1     A    91    91   GLU     N      N    91    117.759    123.473     -5.714  1
        1  1166  .     4     1     1     A    92    92   ASP     H      H    92      7.321      7.582     -0.261  1
        1  1167  .     4     1     1     A    92    92   ASP    HA      H    92      4.960      5.065     -0.105  1
        1  1170  .     4     1     1     A    92    92   ASP     C      C    92    175.300    176.578     -1.278  1
        1  1171  .     4     1     1     A    92    92   ASP    CA      C    92     52.376     53.315     -0.939  1
        1  1172  .     4     1     1     A    92    92   ASP    CB      C    92     44.039     43.310      0.729  1
        1  1173  .     4     1     1     A    92    92   ASP     N      N    92    112.703    119.131     -6.428  1
        1  1174  .     4     1     1     A    93    93   GLU     H      H    93      8.902      9.210     -0.308  1
        1  1175  .     4     1     1     A    93    93   GLU    HA      H    93      4.091      4.057      0.034  1
        1  1180  .     4     1     1     A    93    93   GLU     C      C    93    178.500    178.625     -0.125  1
        1  1181  .     4     1     1     A    93    93   GLU    CA      C    93     58.206     59.604     -1.398  1
        1  1182  .     4     1     1     A    93    93   GLU    CB      C    93     29.562     29.360      0.202  1
        1  1184  .     4     1     1     A    93    93   GLU     N      N    93    121.211    122.551     -1.340  1
        1  1185  .     4     1     1     A    94    94   GLU     H      H    94      8.563      8.299      0.264  1
        1  1186  .     4     1     1     A    94    94   GLU    HA      H    94      4.046      4.129     -0.083  1
        1  1191  .     4     1     1     A    94    94   GLU     C      C    94    179.300    179.226      0.074  1
        1  1192  .     4     1     1     A    94    94   GLU    CA      C    94     59.945     59.168      0.777  1
        1  1193  .     4     1     1     A    94    94   GLU    CB      C    94     29.030     29.244     -0.214  1
        1  1195  .     4     1     1     A    94    94   GLU     N      N    94    121.333    118.967      2.366  1
        1  1196  .     4     1     1     A    95    95   THR     H      H    95      8.530      8.209      0.321  1
        1  1197  .     4     1     1     A    95    95   THR    HA      H    95      3.578      3.951     -0.373  1
        1  1202  .     4     1     1     A    95    95   THR     C      C    95    175.000    176.455     -1.455  1
        1  1203  .     4     1     1     A    95    95   THR    CA      C    95     67.888     66.441      1.447  1
        1  1205  .     4     1     1     A    95    95   THR     N      N    95    118.335    117.165      1.170  1
        1  1206  .     4     1     1     A    96    96   PHE     H      H    96      7.600      8.352     -0.752  1
        1  1207  .     4     1     1     A    96    96   PHE    HA      H    96      3.682      4.069     -0.387  1
        1  1215  .     4     1     1     A    96    96   PHE     C      C    96    175.800    178.016     -2.216  1
        1  1216  .     4     1     1     A    96    96   PHE    CA      C    96     62.617     61.415      1.202  1
        1  1217  .     4     1     1     A    96    96   PHE    CB      C    96     38.671     39.430     -0.759  1
        1  1224  .     4     1     1     A    96    96   PHE     N      N    96    120.835    121.889     -1.054  1
        1  1225  .     4     1     1     A    97    97   ARG     H      H    97      8.507      7.925      0.582  1
        1  1226  .     4     1     1     A    97    97   ARG    HA      H    97      3.716      3.680      0.036  1
        1  1233  .     4     1     1     A    97    97   ARG     C      C    97    178.400    178.716     -0.316  1
        1  1234  .     4     1     1     A    97    97   ARG    CA      C    97     59.655     59.283      0.372  1
        1  1235  .     4     1     1     A    97    97   ARG    CB      C    97     29.764     29.714      0.050  1
        1  1238  .     4     1     1     A    97    97   ARG     N      N    97    117.602    117.998     -0.396  1
        1  1239  .     4     1     1     A    98    98   LYS     H      H    98      7.630      7.535      0.095  1
        1  1240  .     4     1     1     A    98    98   LYS    HA      H    98      3.850      3.932     -0.082  1
        1  1249  .     4     1     1     A    98    98   LYS     C      C    98    179.900    179.319      0.581  1
        1  1250  .     4     1     1     A    98    98   LYS    CA      C    98     58.888     59.201     -0.313  1
        1  1251  .     4     1     1     A    98    98   LYS    CB      C    98     32.623     31.975      0.648  1
        1  1255  .     4     1     1     A    98    98   LYS     N      N    98    118.465    119.121     -0.656  1
        1  1256  .     4     1     1     A    99    99   ILE     H      H    99      7.620      7.547      0.073  1
        1  1257  .     4     1     1     A    99    99   ILE    HA      H    99      3.308      3.465     -0.157  1
        1  1267  .     4     1     1     A    99    99   ILE     C      C    99    178.200    177.782      0.418  1
        1  1268  .     4     1     1     A    99    99   ILE    CA      C    99     62.474     64.449     -1.975  1
        1  1269  .     4     1     1     A    99    99   ILE    CB      C    99     35.539     37.370     -1.831  1
        1  1273  .     4     1     1     A    99    99   ILE     N      N    99    116.315    119.690     -3.375  1
        1  1274  .     4     1     1     A   100   100   TYR     H      H   100      8.666      8.193      0.473  1
        1  1275  .     4     1     1     A   100   100   TYR    HA      H   100      4.035      3.886      0.149  1
        1  1283  .     4     1     1     A   100   100   TYR     C      C   100    178.300    177.419      0.881  1
        1  1284  .     4     1     1     A   100   100   TYR    CA      C   100     58.878     61.087     -2.209  1
        1  1285  .     4     1     1     A   100   100   TYR    CB      C   100     38.039     38.331     -0.292  1
        1  1290  .     4     1     1     A   100   100   TYR     N      N   100    120.713    119.944      0.769  1
        1  1291  .     4     1     1     A   101   101   GLU     H      H   101      7.914      7.814      0.100  1
        1  1292  .     4     1     1     A   101   101   GLU    HA      H   101      3.531      3.744     -0.213  1
        1  1297  .     4     1     1     A   101   101   GLU     C      C   101    178.000    179.171     -1.171  1
        1  1298  .     4     1     1     A   101   101   GLU    CA      C   101     58.818     59.160     -0.342  1
        1  1299  .     4     1     1     A   101   101   GLU    CB      C   101     29.067     29.401     -0.334  1
        1  1301  .     4     1     1     A   101   101   GLU     N      N   101    117.549    118.667     -1.118  1
        1  1302  .     4     1     1     A   102   102   LEU     H      H   102      6.992      7.379     -0.387  1
        1  1303  .     4     1     1     A   102   102   LEU    HA      H   102      4.097      4.001      0.096  1
        1  1313  .     4     1     1     A   102   102   LEU     C      C   102    179.000    179.131     -0.131  1
        1  1314  .     4     1     1     A   102   102   LEU    CA      C   102     56.736     57.089     -0.353  1
        1  1315  .     4     1     1     A   102   102   LEU    CB      C   102     43.111     41.346      1.765  1
        1  1319  .     4     1     1     A   102   102   LEU     N      N   102    117.226    119.703     -2.477  1
        1  1320  .     4     1     1     A   103   103   ILE     H      H   103      7.859      7.408      0.451  1
        1  1321  .     4     1     1     A   103   103   ILE    HA      H   103      4.788      4.361      0.427  1
        1  1331  .     4     1     1     A   103   103   ILE     C      C   103    176.900    176.427      0.473  1
        1  1332  .     4     1     1     A   103   103   ILE    CA      C   103     61.748     62.434     -0.686  1
        1  1333  .     4     1     1     A   103   103   ILE    CB      C   103     38.299     39.096     -0.797  1
        1  1337  .     4     1     1     A   103   103   ILE     N      N   103    112.118    113.268     -1.150  1
        1  1338  .     4     1     1     A   104   104   GLY     H      H   104      7.961      7.620      0.341  1
        1  1339  .     4     1     1     A   104   104   GLY   HA2      H   104      3.321      3.712     -0.391  1
        1  1340  .     4     1     1     A   104   104   GLY   HA3      H   104      3.777      3.886     -0.109  1
        1  1341  .     4     1     1     A   104   104   GLY     C      C   104    170.400    173.078     -2.678  1
        1  1342  .     4     1     1     A   104   104   GLY    CA      C   104     45.448     44.441      1.007  1
        1  1343  .     4     1     1     A   104   104   GLY     N      N   104    111.696    110.775      0.921  1
        1  1344  .     4     1     1     A   105   105   GLY     H      H   105      7.299      8.131     -0.832  1
        1  1345  .     4     1     1     A   105   105   GLY   HA2      H   105      3.581      4.190     -0.609  1
        1  1346  .     4     1     1     A   105   105   GLY   HA3      H   105      4.211      4.216     -0.005  1
        1  1347  .     4     1     1     A   105   105   GLY     C      C   105    175.400    171.269      4.131  1
        1  1348  .     4     1     1     A   105   105   GLY    CA      C   105     43.576     46.136     -2.560  1
        1  1349  .     4     1     1     A   105   105   GLY     N      N   105     99.901    109.414     -9.513  1
        1  1350  .     4     1     1     A   106   106   GLU     H      H   106      8.796      8.766      0.030  1
        1  1351  .     4     1     1     A   106   106   GLU    HA      H   106      4.796      5.243     -0.447  1
        1  1356  .     4     1     1     A   106   106   GLU     C      C   106    175.400    175.390      0.010  1
        1  1357  .     4     1     1     A   106   106   GLU    CA      C   106     54.435     54.829     -0.394  1
        1  1358  .     4     1     1     A   106   106   GLU    CB      C   106     32.827     33.414     -0.587  1
        1  1360  .     4     1     1     A   106   106   GLU     N      N   106    120.464    121.120     -0.656  1
        1  1361  .     4     1     1     A   107   107   ILE     H      H   107      8.672      8.586      0.086  1
        1  1362  .     4     1     1     A   107   107   ILE    HA      H   107      3.900      4.773     -0.873  1
        1  1372  .     4     1     1     A   107   107   ILE     C      C   107    176.200    175.106      1.094  1
        1  1373  .     4     1     1     A   107   107   ILE    CA      C   107     62.994     60.090      2.904  1
        1  1374  .     4     1     1     A   107   107   ILE    CB      C   107     36.815     38.382     -1.567  1
        1  1378  .     4     1     1     A   107   107   ILE     N      N   107    126.282    127.776     -1.494  1
        1  1379  .     4     1     1     A   108   108   ASP     H      H   108      8.847      9.015     -0.168  1
        1  1380  .     4     1     1     A   108   108   ASP    HA      H   108      4.564      5.453     -0.889  1
        1  1383  .     4     1     1     A   108   108   ASP     C      C   108    175.100    175.892     -0.792  1
        1  1384  .     4     1     1     A   108   108   ASP    CA      C   108     53.743     52.614      1.129  1
        1  1385  .     4     1     1     A   108   108   ASP    CB      C   108     40.566     42.881     -2.315  1
        1  1386  .     4     1     1     A   108   108   ASP     N      N   108    128.342    125.781      2.561  1
        1  1387  .     4     1     1     A   109   109   ASP     H      H   109      9.180      9.062      0.118  1
        1  1388  .     4     1     1     A   109   109   ASP    HA      H   109      4.374      4.397     -0.023  1
        1  1391  .     4     1     1     A   109   109   ASP     C      C   109    179.000    178.355      0.645  1
        1  1392  .     4     1     1     A   109   109   ASP    CA      C   109     57.030     56.588      0.442  1
        1  1393  .     4     1     1     A   109   109   ASP    CB      C   109     39.839     40.288     -0.449  1
        1  1394  .     4     1     1     A   109   109   ASP     N      N   109    125.344    125.458     -0.114  1
        1  1395  .     4     1     1     A   110   110   SER     H      H   110      8.820      7.974      0.846  1
        1  1396  .     4     1     1     A   110   110   SER    HA      H   110      3.621      4.122     -0.501  1
        1  1399  .     4     1     1     A   110   110   SER     C      C   110    177.700    176.120      1.580  1
        1  1400  .     4     1     1     A   110   110   SER    CA      C   110     61.671     62.260     -0.589  1
        1  1401  .     4     1     1     A   110   110   SER    CB      C   110     62.348     63.100     -0.752  1
        1  1402  .     4     1     1     A   110   110   SER     N      N   110    119.584    118.186      1.398  1
        1  1403  .     4     1     1     A   111   111   VAL     H      H   111      7.178      8.254     -1.076  1
        1  1404  .     4     1     1     A   111   111   VAL    HA      H   111      4.124      3.850      0.274  1
        1  1412  .     4     1     1     A   111   111   VAL     C      C   111    176.900    178.115     -1.215  1
        1  1413  .     4     1     1     A   111   111   VAL    CA      C   111     63.196     65.449     -2.253  1
        1  1414  .     4     1     1     A   111   111   VAL    CB      C   111     30.936     31.422     -0.486  1
        1  1417  .     4     1     1     A   111   111   VAL     N      N   111    114.068    119.700     -5.632  1
        1  1418  .     4     1     1     A   112   112   LEU     H      H   112      7.689      8.180     -0.491  1
        1  1419  .     4     1     1     A   112   112   LEU    HA      H   112      3.910      4.042     -0.132  1
        1  1429  .     4     1     1     A   112   112   LEU     C      C   112    176.900    178.031     -1.131  1
        1  1430  .     4     1     1     A   112   112   LEU    CA      C   112     55.518     57.576     -2.058  1
        1  1431  .     4     1     1     A   112   112   LEU    CB      C   112     41.032     41.437     -0.405  1
        1  1435  .     4     1     1     A   112   112   LEU     N      N   112    116.675    120.742     -4.067  1
        1  1436  .     4     1     1     A   113   113   GLU     H      H   113      7.026      7.890     -0.864  1
        1  1437  .     4     1     1     A   113   113   GLU    HA      H   113      4.120      4.252     -0.132  1
        1  1442  .     4     1     1     A   113   113   GLU     C      C   113    177.300    176.229      1.071  1
        1  1443  .     4     1     1     A   113   113   GLU    CA      C   113     55.911     55.522      0.389  1
        1  1444  .     4     1     1     A   113   113   GLU    CB      C   113     30.165     28.800      1.365  1
        1  1446  .     4     1     1     A   113   113   GLU     N      N   113    115.405    114.601      0.804  1
        1  1447  .     4     1     1     A   114   114   ILE     H      H   114      9.169      7.948      1.221  1
        1  1448  .     4     1     1     A   114   114   ILE    HA      H   114      3.940      4.191     -0.251  1
        1  1458  .     4     1     1     A   114   114   ILE     C      C   114    174.500    175.746     -1.246  1
        1  1459  .     4     1     1     A   114   114   ILE    CA      C   114     61.209     62.304     -1.095  1
        1  1460  .     4     1     1     A   114   114   ILE    CB      C   114     37.613     37.030      0.583  1
        1  1464  .     4     1     1     A   114   114   ILE     N      N   114    121.111    117.164      3.947  1
        1  1465  .     4     1     1     A   115   115   ASN     H      H   115      6.868      8.497     -1.629  1
        1  1466  .     4     1     1     A   115   115   ASN    HA      H   115      4.819      5.084     -0.265  1
        1  1471  .     4     1     1     A   115   115   ASN     C      C   115    174.800    175.403     -0.603  1
        1  1472  .     4     1     1     A   115   115   ASN    CA      C   115     51.755     51.760     -0.005  1
        1  1473  .     4     1     1     A   115   115   ASN    CB      C   115     40.047     40.394     -0.347  1
        1  1475  .     4     1     1     A   115   115   ASN     N      N   115    121.316    124.377     -3.061  1
        1  1477  .     4     1     1     A   116   116   GLU     H      H   116      8.941      9.045     -0.104  1
        1  1478  .     4     1     1     A   116   116   GLU    HA      H   116      4.080      3.997      0.083  1
        1  1483  .     4     1     1     A   116   116   GLU     C      C   116    178.700    178.301      0.399  1
        1  1484  .     4     1     1     A   116   116   GLU    CA      C   116     60.710     60.006      0.704  1
        1  1485  .     4     1     1     A   116   116   GLU    CB      C   116     29.763     29.417      0.346  1
        1  1487  .     4     1     1     A   116   116   GLU     N      N   116    119.635    119.213      0.422  1
        1  1488  .     4     1     1     A   117   117   ASP     H      H   117      8.219      7.714      0.505  1
        1  1489  .     4     1     1     A   117   117   ASP    HA      H   117      4.438      4.366      0.072  1
        1  1492  .     4     1     1     A   117   117   ASP     C      C   117    179.000    179.244     -0.244  1
        1  1493  .     4     1     1     A   117   117   ASP    CA      C   117     57.421     57.284      0.137  1
        1  1494  .     4     1     1     A   117   117   ASP    CB      C   117     40.578     40.642     -0.064  1
        1  1495  .     4     1     1     A   117   117   ASP     N      N   117    119.981    120.193     -0.212  1
        1  1496  .     4     1     1     A   118   118   LYS     H      H   118      8.459      7.895      0.564  1
        1  1497  .     4     1     1     A   118   118   LYS    HA      H   118      4.134      4.102      0.032  1
        1  1506  .     4     1     1     A   118   118   LYS     C      C   118    178.200    179.476     -1.276  1
        1  1507  .     4     1     1     A   118   118   LYS    CA      C   118     59.494     59.221      0.273  1
        1  1508  .     4     1     1     A   118   118   LYS    CB      C   118     33.075     32.131      0.944  1
        1  1512  .     4     1     1     A   118   118   LYS     N      N   118    120.807    118.840      1.967  1
        1  1513  .     4     1     1     A   119   119   GLU     H      H   119      8.811      7.835      0.976  1
        1  1514  .     4     1     1     A   119   119   GLU    HA      H   119      3.627      4.084     -0.457  1
        1  1519  .     4     1     1     A   119   119   GLU     C      C   119    177.700    178.816     -1.116  1
        1  1520  .     4     1     1     A   119   119   GLU    CA      C   119     61.138     58.917      2.221  1
        1  1521  .     4     1     1     A   119   119   GLU    CB      C   119     28.414     29.244     -0.830  1
        1  1523  .     4     1     1     A   119   119   GLU     N      N   119    119.225    119.576     -0.351  1
        1  1524  .     4     1     1     A   120   120   ARG     H      H   120      7.309      7.909     -0.600  1
        1  1525  .     4     1     1     A   120   120   ARG    HA      H   120      3.936      4.096     -0.160  1
        1  1532  .     4     1     1     A   120   120   ARG     C      C   120    178.900    178.003      0.897  1
        1  1533  .     4     1     1     A   120   120   ARG    CA      C   120     59.729     58.862      0.867  1
        1  1534  .     4     1     1     A   120   120   ARG    CB      C   120     30.195     29.902      0.293  1
        1  1537  .     4     1     1     A   120   120   ARG     N      N   120    116.732    118.558     -1.826  1
        1  1538  .     4     1     1     A   121   121   LEU     H      H   121      7.594      7.434      0.160  1
        1  1539  .     4     1     1     A   121   121   LEU    HA      H   121      4.184      3.975      0.209  1
        1  1549  .     4     1     1     A   121   121   LEU     C      C   121    178.700    179.136     -0.436  1
        1  1550  .     4     1     1     A   121   121   LEU    CA      C   121     57.923     58.001     -0.078  1
        1  1551  .     4     1     1     A   121   121   LEU    CB      C   121     42.325     40.959      1.366  1
        1  1555  .     4     1     1     A   121   121   LEU     N      N   121    121.390    116.501      4.889  1
        1  1556  .     4     1     1     A   122   122   ILE     H      H   122      9.213      8.041      1.172  1
        1  1557  .     4     1     1     A   122   122   ILE    HA      H   122      3.638      3.375      0.263  1
        1  1567  .     4     1     1     A   122   122   ILE     C      C   122    178.200    178.328     -0.128  1
        1  1568  .     4     1     1     A   122   122   ILE    CA      C   122     66.313     65.069      1.244  1
        1  1569  .     4     1     1     A   122   122   ILE    CB      C   122     38.286     37.487      0.799  1
        1  1573  .     4     1     1     A   122   122   ILE     N      N   122    119.392    119.478     -0.086  1
        1  1574  .     4     1     1     A   123   123   ARG     H      H   123      8.269      7.768      0.501  1
        1  1575  .     4     1     1     A   123   123   ARG    HA      H   123      3.804      3.957     -0.153  1
        1  1582  .     4     1     1     A   123   123   ARG     C      C   123    178.700    178.394      0.306  1
        1  1583  .     4     1     1     A   123   123   ARG    CA      C   123     60.643     59.507      1.136  1
        1  1584  .     4     1     1     A   123   123   ARG    CB      C   123     29.891     29.726      0.165  1
        1  1587  .     4     1     1     A   123   123   ARG     N      N   123    117.152    122.358     -5.206  1
        1  1588  .     4     1     1     A   124   124   GLU     H      H   124      7.594      7.467      0.127  1
        1  1589  .     4     1     1     A   124   124   GLU    HA      H   124      4.124      4.022      0.102  1
        1  1594  .     4     1     1     A   124   124   GLU     C      C   124    179.500    178.746      0.754  1
        1  1595  .     4     1     1     A   124   124   GLU    CA      C   124     58.953     59.122     -0.169  1
        1  1596  .     4     1     1     A   124   124   GLU    CB      C   124     29.791     29.393      0.398  1
        1  1598  .     4     1     1     A   124   124   GLU     N      N   124    117.939    119.383     -1.444  1
        1  1599  .     4     1     1     A   125   125   ILE     H      H   125      8.848      7.375      1.473  1
        1  1600  .     4     1     1     A   125   125   ILE    HA      H   125      3.727      3.807     -0.080  1
        1  1610  .     4     1     1     A   125   125   ILE     C      C   125    178.000    178.372     -0.372  1
        1  1611  .     4     1     1     A   125   125   ILE    CA      C   125     63.477     64.251     -0.774  1
        1  1612  .     4     1     1     A   125   125   ILE    CB      C   125     37.622     37.421      0.201  1
        1  1616  .     4     1     1     A   125   125   ILE     N      N   125    120.959    118.860      2.099  1
        1  1617  .     4     1     1     A   126   126   PHE     H      H   126      8.405      7.655      0.750  1
        1  1618  .     4     1     1     A   126   126   PHE    HA      H   126      4.372      4.512     -0.140  1
        1  1626  .     4     1     1     A   126   126   PHE     C      C   126    173.800    175.259     -1.459  1
        1  1627  .     4     1     1     A   126   126   PHE    CA      C   126     59.446     59.550     -0.104  1
        1  1628  .     4     1     1     A   126   126   PHE    CB      C   126     38.580     39.494     -0.914  1
        1  1635  .     4     1     1     A   126   126   PHE     N      N   126    115.212    121.062     -5.850  1
        1  1636  .     4     1     1     A   127   127   LYS     H      H   127      7.410      7.819     -0.409  1
        1  1637  .     4     1     1     A   127   127   LYS    HA      H   127      3.855      4.314     -0.459  1
        1  1646  .     4     1     1     A   127   127   LYS     C      C   127    175.700    175.002      0.698  1
        1  1647  .     4     1     1     A   127   127   LYS    CA      C   127     56.747     56.910     -0.163  1
        1  1648  .     4     1     1     A   127   127   LYS    CB      C   127     28.948     30.334     -1.386  1
        1  1652  .     4     1     1     A   127   127   LYS     N      N   127    117.343    116.196      1.147  1
        1  1653  .     4     1     1     A   128   128   ILE     H      H   128      8.308      7.836      0.472  1
        1  1654  .     4     1     1     A   128   128   ILE    HA      H   128      4.074      4.653     -0.579  1
        1  1664  .     4     1     1     A   128   128   ILE     C      C   128    175.700    176.080     -0.380  1
        1  1665  .     4     1     1     A   128   128   ILE    CA      C   128     60.052     59.551      0.501  1
        1  1666  .     4     1     1     A   128   128   ILE    CB      C   128     38.865     40.815     -1.950  1
        1  1670  .     4     1     1     A   128   128   ILE     N      N   128    118.563    119.288     -0.725  1
        1  1671  .     4     1     1     A   129   129   ARG     H      H   129      8.531      8.839     -0.308  1
        1  1672  .     4     1     1     A   129   129   ARG    HA      H   129      4.429      4.078      0.351  1
        1  1679  .     4     1     1     A   129   129   ARG     C      C   129    176.700    176.236      0.464  1
        1  1680  .     4     1     1     A   129   129   ARG    CA      C   129     54.844     59.174     -4.330  1
        1  1681  .     4     1     1     A   129   129   ARG    CB      C   129     31.598     30.911      0.687  1
        1  1684  .     4     1     1     A   129   129   ARG     N      N   129    126.648    127.352     -0.704  1
        1  1685  .     4     1     1     A   130   130   GLY     H      H   130      8.320      7.583      0.737  1
        1  1686  .     4     1     1     A   130   130   GLY   HA2      H   130      3.639      4.187     -0.548  1
        1  1687  .     4     1     1     A   130   130   GLY   HA3      H   130      3.930      4.198     -0.268  1
        1  1688  .     4     1     1     A   130   130   GLY     C      C   130    173.400    173.287      0.113  1
        1  1689  .     4     1     1     A   130   130   GLY    CA      C   130     44.516     46.303     -1.787  1
        1  1690  .     4     1     1     A   130   130   GLY     N      N   130    109.565    104.475      5.090  1
        1  1691  .     4     1     1     A   131   131   PHE     H      H   131      8.322      9.011     -0.689  1
        1  1692  .     4     1     1     A   131   131   PHE    HA      H   131      4.511      4.148      0.363  1
        1  1699  .     4     1     1     A   131   131   PHE     C      C   131    176.500    175.035      1.465  1
        1  1700  .     4     1     1     A   131   131   PHE    CA      C   131     57.777     58.772     -0.995  1
        1  1701  .     4     1     1     A   131   131   PHE    CB      C   131     39.794     38.083      1.711  1
        1  1707  .     4     1     1     A   131   131   PHE     N      N   131    120.495    120.216      0.279  1
        1  1708  .     4     1     1     A   132   132   GLY     H      H   132      8.364      8.204      0.160  1
        1  1709  .     4     1     1     A   132   132   GLY   HA2      H   132      3.624      3.787     -0.163  1
        1  1710  .     4     1     1     A   132   132   GLY   HA3      H   132      3.972      3.852      0.120  1
        1  1711  .     4     1     1     A   132   132   GLY     C      C   132    172.800    173.164     -0.364  1
        1  1712  .     4     1     1     A   132   132   GLY    CA      C   132     44.463     45.161     -0.698  1
        1  1713  .     4     1     1     A   132   132   GLY     N      N   132    111.666    113.953     -2.287  1
        1  1714  .     4     1     1     A   133   133   ASN     H      H   133      8.494      8.189      0.305  1
        1  1715  .     4     1     1     A   133   133   ASN    HA      H   133      4.406      5.379     -0.973  1
        1  1720  .     4     1     1     A   133   133   ASN     C      C   133    176.300    176.282      0.018  1
        1  1721  .     4     1     1     A   133   133   ASN    CA      C   133     53.671     51.172      2.499  1
        1  1722  .     4     1     1     A   133   133   ASN    CB      C   133     39.219     41.729     -2.510  1
        1  1724  .     4     1     1     A   133   133   ASN     N      N   133    118.826    119.078     -0.252  1
        1  1726  .     4     1     1     A   134   134   VAL     H      H   134      8.736      8.336      0.400  1
        1  1727  .     4     1     1     A   134   134   VAL    HA      H   134      3.436      3.928     -0.492  1
        1  1735  .     4     1     1     A   134   134   VAL     C      C   134    175.500    177.341     -1.841  1
        1  1736  .     4     1     1     A   134   134   VAL    CA      C   134     66.045     64.705      1.340  1
        1  1737  .     4     1     1     A   134   134   VAL    CB      C   134     31.506     31.820     -0.314  1
        1  1740  .     4     1     1     A   134   134   VAL     N      N   134    123.665    120.564      3.101  1
        1  1741  .     4     1     1     A   135   135   VAL     H      H   135      7.620      8.053     -0.433  1
        1  1742  .     4     1     1     A   135   135   VAL    HA      H   135      3.155      3.548     -0.393  1
        1  1750  .     4     1     1     A   135   135   VAL     C      C   135    177.200    177.951     -0.751  1
        1  1751  .     4     1     1     A   135   135   VAL    CA      C   135     67.167     66.591      0.576  1
        1  1752  .     4     1     1     A   135   135   VAL    CB      C   135     31.468     31.559     -0.091  1
        1  1755  .     4     1     1     A   135   135   VAL     N      N   135    119.971    120.603     -0.632  1
        1  1756  .     4     1     1     A   136   136   GLU     H      H   136      7.433      8.609     -1.176  1
        1  1757  .     4     1     1     A   136   136   GLU    HA      H   136      3.667      3.932     -0.265  1
        1  1762  .     4     1     1     A   136   136   GLU     C      C   136    179.600    179.405      0.195  1
        1  1763  .     4     1     1     A   136   136   GLU    CA      C   136     59.329     59.838     -0.509  1
        1  1764  .     4     1     1     A   136   136   GLU    CB      C   136     28.803     29.307     -0.504  1
        1  1766  .     4     1     1     A   136   136   GLU     N      N   136    116.667    118.646     -1.979  1
        1  1767  .     4     1     1     A   137   137   ARG     H      H   137      7.896      7.806      0.090  1
        1  1768  .     4     1     1     A   137   137   ARG    HA      H   137      3.987      4.106     -0.119  1
        1  1775  .     4     1     1     A   137   137   ARG     C      C   137    179.600    179.059      0.541  1
        1  1776  .     4     1     1     A   137   137   ARG    CA      C   137     57.829     59.043     -1.214  1
        1  1777  .     4     1     1     A   137   137   ARG    CB      C   137     30.480     30.333      0.147  1
        1  1780  .     4     1     1     A   137   137   ARG     N      N   137    116.317    118.950     -2.633  1
        1  1781  .     4     1     1     A   138   138   VAL     H      H   138      8.111      8.020      0.091  1
        1  1782  .     4     1     1     A   138   138   VAL    HA      H   138      2.952      3.820     -0.868  1
        1  1790  .     4     1     1     A   138   138   VAL     C      C   138    176.900    177.630     -0.730  1
        1  1791  .     4     1     1     A   138   138   VAL    CA      C   138     67.243     64.884      2.359  1
        1  1792  .     4     1     1     A   138   138   VAL    CB      C   138     30.752     31.250     -0.498  1
        1  1795  .     4     1     1     A   138   138   VAL     N      N   138    122.748    119.803      2.945  1
        1  1796  .     4     1     1     A   139   139   LEU     H      H   139      7.794      7.976     -0.182  1
        1  1797  .     4     1     1     A   139   139   LEU    HA      H   139      3.451      3.989     -0.538  1
        1  1807  .     4     1     1     A   139   139   LEU     C      C   139    179.500    179.625     -0.125  1
        1  1808  .     4     1     1     A   139   139   LEU    CA      C   139     58.171     58.296     -0.125  1
        1  1809  .     4     1     1     A   139   139   LEU    CB      C   139     39.422     41.002     -1.580  1
        1  1813  .     4     1     1     A   139   139   LEU     N      N   139    117.662    120.862     -3.200  1
        1  1814  .     4     1     1     A   140   140   GLU     H      H   140      7.624      7.892     -0.268  1
        1  1815  .     4     1     1     A   140   140   GLU    HA      H   140      3.894      4.007     -0.113  1
        1  1820  .     4     1     1     A   140   140   GLU     C      C   140    178.300    179.692     -1.392  1
        1  1821  .     4     1     1     A   140   140   GLU    CA      C   140     58.847     59.717     -0.870  1
        1  1822  .     4     1     1     A   140   140   GLU    CB      C   140     30.054     29.443      0.611  1
        1  1824  .     4     1     1     A   140   140   GLU     N      N   140    117.664    117.742     -0.078  1
        1  1825  .     4     1     1     A   141   141   LYS     H      H   141      7.543      7.764     -0.221  1
        1  1826  .     4     1     1     A   141   141   LYS    HA      H   141      4.087      4.174     -0.087  1
        1  1835  .     4     1     1     A   141   141   LYS     C      C   141    179.900    179.202      0.698  1
        1  1836  .     4     1     1     A   141   141   LYS    CA      C   141     58.181     58.911     -0.730  1
        1  1837  .     4     1     1     A   141   141   LYS    CB      C   141     32.093     32.385     -0.292  1
        1  1841  .     4     1     1     A   141   141   LYS     N      N   141    119.118    121.379     -2.261  1
        1  1842  .     4     1     1     A   142   142   ILE     H      H   142      8.152      7.776      0.376  1
        1  1843  .     4     1     1     A   142   142   ILE    HA      H   142      3.975      4.104     -0.129  1
        1  1851  .     4     1     1     A   142   142   ILE     C      C   142    177.800    176.494      1.306  1
        1  1852  .     4     1     1     A   142   142   ILE    CA      C   142     64.191     62.989      1.202  1
        1  1853  .     4     1     1     A   142   142   ILE    CB      C   142     37.104     37.287     -0.183  1
        1  1856  .     4     1     1     A   142   142   ILE     N      N   142    114.049    115.304     -1.255  1
        1  1857  .     4     1     1     A   143   143   ALA     H      H   143      7.409      7.762     -0.353  1
        1  1858  .     4     1     1     A   143   143   ALA    HA      H   143      4.122      4.564     -0.442  1
        1  1862  .     4     1     1     A   143   143   ALA     C      C   143    175.200    177.388     -2.188  1
        1  1863  .     4     1     1     A   143   143   ALA    CA      C   143     53.934     51.543      2.391  1
        1  1864  .     4     1     1     A   143   143   ALA    CB      C   143     18.518     19.230     -0.712  1
        1  1865  .     4     1     1     A   143   143   ALA     N      N   143    123.578    123.963     -0.385  1
        1  1866  .     4     1     1     A   144   144   LEU     H      H   144      7.653      7.521      0.132  1
        1  1867  .     4     1     1     A   144   144   LEU    HA      H   144      4.246      4.445     -0.199  1
        1  1877  .     4     1     1     A   144   144   LEU     C      C   144    177.400    177.982     -0.582  1
        1  1878  .     4     1     1     A   144   144   LEU    CA      C   144     55.491     54.849      0.642  1
        1  1879  .     4     1     1     A   144   144   LEU    CB      C   144     41.634     42.212     -0.578  1
        1  1883  .     4     1     1     A   144   144   LEU     N      N   144    119.054    119.944     -0.890  1
        1  1884  .     4     1     1     A   145   145   ILE     H      H   145      7.458      7.900     -0.442  1
        1  1885  .     4     1     1     A   145   145   ILE    HA      H   145      3.844      3.769      0.075  1
        1  1895  .     4     1     1     A   145   145   ILE     C      C   145    176.200    178.399     -2.199  1
        1  1896  .     4     1     1     A   145   145   ILE    CA      C   145     63.210     64.192     -0.982  1
        1  1897  .     4     1     1     A   145   145   ILE    CB      C   145     38.589     36.468      2.121  1
        1  1901  .     4     1     1     A   145   145   ILE     N      N   145    120.164    120.365     -0.201  1
        1  1902  .     4     1     1     A   146   146   GLU     H      H   146      7.723      7.957     -0.234  1
        1  1903  .     4     1     1     A   146   146   GLU    HA      H   146      4.162      4.223     -0.061  1
        1  1908  .     4     1     1     A   146   146   GLU     C      C   146    178.400    176.365      2.035  1
        1  1909  .     4     1     1     A   146   146   GLU    CA      C   146     56.331     57.272     -0.941  1
        1  1910  .     4     1     1     A   146   146   GLU    CB      C   146     30.584     29.350      1.234  1
        1  1912  .     4     1     1     A   146   146   GLU     N      N   146    120.215    118.294      1.921  1
        1  1913  .     4     1     1     A   147   147   LEU     H      H   147      7.894      8.010     -0.116  1
        1  1914  .     4     1     1     A   147   147   LEU    HA      H   147      4.253      3.779      0.474  1
        1  1924  .     4     1     1     A   147   147   LEU     C      C   147    176.900    176.188      0.712  1
        1  1925  .     4     1     1     A   147   147   LEU    CA      C   147     55.190     56.002     -0.812  1
        1  1926  .     4     1     1     A   147   147   LEU    CB      C   147     42.508     39.861      2.647  1
        1  1930  .     4     1     1     A   147   147   LEU     N      N   147    122.236    116.497      5.739  1
        1  1931  .     4     1     1     A   148   148   LYS     H      H   148      8.065      8.029      0.036  1
        1  1932  .     4     1     1     A   148   148   LYS    HA      H   148      4.267      4.382     -0.115  1
        1  1941  .     4     1     1     A   148   148   LYS     C      C   148    175.900    176.448     -0.548  1
        1  1942  .     4     1     1     A   148   148   LYS    CA      C   148     56.077     56.026      0.051  1
        1  1943  .     4     1     1     A   148   148   LYS    CB      C   148     33.003     34.194     -1.191  1
        1  1947  .     4     1     1     A   148   148   LYS     N      N   148    122.285    119.098      3.187  1
        1  1948  .     4     1     1     A   149   149   LYS     H      H   149      8.340      8.447     -0.107  1
        1  1949  .     4     1     1     A   149   149   LYS    HA      H   149      4.251      4.585     -0.334  1
        1  1958  .     4     1     1     A   149   149   LYS     C      C   149    175.400    176.853     -1.453  1
        1  1959  .     4     1     1     A   149   149   LYS    CA      C   149     56.253     55.397      0.856  1
        1  1960  .     4     1     1     A   149   149   LYS    CB      C   149     33.141     33.113      0.028  1
        1  1964  .     4     1     1     A   149   149   LYS     N      N   149    124.084    122.647      1.437  1
        1     1  .     5     1     1     A     2     2   ALA    HA      H     2      4.191      5.122     -0.931  1
        1     5  .     5     1     1     A     2     2   ALA     C      C     2    177.900    175.734      2.166  1
        1     6  .     5     1     1     A     2     2   ALA    CA      C     2     53.461     51.685      1.776  1
        1     7  .     5     1     1     A     2     2   ALA    CB      C     2     18.923     21.223     -2.300  1
        1     8  .     5     1     1     A     3     3   MET     H      H     3      8.413      8.710     -0.297  1
        1     9  .     5     1     1     A     3     3   MET    HA      H     3      4.426      4.767     -0.341  1
        1    12  .     5     1     1     A     3     3   MET     C      C     3    175.800    175.899     -0.099  1
        1    13  .     5     1     1     A     3     3   MET    CA      C     3     54.941     54.433      0.508  1
        1    14  .     5     1     1     A     3     3   MET    CB      C     3     32.445     34.369     -1.924  1
        1    15  .     5     1     1     A     3     3   MET     N      N     3    118.009    121.746     -3.737  1
        1    16  .     5     1     1     A     4     4   ASP     H      H     4      8.072      8.915     -0.843  1
        1    17  .     5     1     1     A     4     4   ASP    HA      H     4      4.769      4.290      0.479  1
        1    20  .     5     1     1     A     4     4   ASP     C      C     4    174.500    176.733     -2.233  1
        1    21  .     5     1     1     A     4     4   ASP    CA      C     4     52.915     54.891     -1.976  1
        1    22  .     5     1     1     A     4     4   ASP    CB      C     4     40.467     39.240      1.227  1
        1    23  .     5     1     1     A     4     4   ASP     N      N     4    123.099    122.627      0.472  1
        1    24  .     5     1     1     A     5     5   PRO    HA      H     5      4.410      4.484     -0.074  1
        1    31  .     5     1     1     A     5     5   PRO     C      C     5    176.300    176.274      0.026  1
        1    32  .     5     1     1     A     5     5   PRO    CA      C     5     63.275     64.481     -1.206  1
        1    33  .     5     1     1     A     5     5   PRO    CB      C     5     32.019     32.045     -0.026  1
        1    36  .     5     1     1     A     6     6   MET     H      H     6      7.921      7.888      0.033  1
        1    37  .     5     1     1     A     6     6   MET    HA      H     6      4.521      4.887     -0.366  1
        1    42  .     5     1     1     A     6     6   MET     C      C     6    175.200    175.166      0.034  1
        1    43  .     5     1     1     A     6     6   MET    CA      C     6     55.041     54.863      0.178  1
        1    44  .     5     1     1     A     6     6   MET    CB      C     6     33.831     35.754     -1.923  1
        1    46  .     5     1     1     A     6     6   MET     N      N     6    118.411    117.158      1.253  1
        1    47  .     5     1     1     A     7     7   ILE     H      H     7      8.605      8.652     -0.047  1
        1    48  .     5     1     1     A     7     7   ILE    HA      H     7      3.824      4.530     -0.706  1
        1    58  .     5     1     1     A     7     7   ILE     C      C     7    174.600    174.967     -0.367  1
        1    59  .     5     1     1     A     7     7   ILE    CA      C     7     61.926     60.354      1.572  1
        1    60  .     5     1     1     A     7     7   ILE    CB      C     7     37.613     38.055     -0.442  1
        1    64  .     5     1     1     A     7     7   ILE     N      N     7    124.818    120.253      4.565  1
        1    65  .     5     1     1     A     8     8   ILE     H      H     8      8.038      9.150     -1.112  1
        1    66  .     5     1     1     A     8     8   ILE    HA      H     8      4.758      5.128     -0.370  1
        1    76  .     5     1     1     A     8     8   ILE     C      C     8    175.200    175.331     -0.131  1
        1    77  .     5     1     1     A     8     8   ILE    CA      C     8     60.405     59.906      0.499  1
        1    78  .     5     1     1     A     8     8   ILE    CB      C     8     41.408     38.828      2.580  1
        1    82  .     5     1     1     A     8     8   ILE     N      N     8    126.894    128.922     -2.028  1
        1    83  .     5     1     1     A     9     9   ARG     H      H     9      8.717      8.962     -0.245  1
        1    84  .     5     1     1     A     9     9   ARG    HA      H     9      5.074      5.158     -0.084  1
        1    91  .     5     1     1     A     9     9   ARG     C      C     9    175.500    175.381      0.119  1
        1    92  .     5     1     1     A     9     9   ARG    CA      C     9     53.678     54.292     -0.614  1
        1    93  .     5     1     1     A     9     9   ARG    CB      C     9     34.639     34.338      0.301  1
        1    96  .     5     1     1     A     9     9   ARG     N      N     9    123.794    126.299     -2.505  1
        1    97  .     5     1     1     A    10    10   GLY     H      H    10      9.337      8.977      0.360  1
        1    98  .     5     1     1     A    10    10   GLY   HA2      H    10      3.377      4.256     -0.879  1
        1    99  .     5     1     1     A    10    10   GLY   HA3      H    10      3.377      4.273     -0.896  1
        1   100  .     5     1     1     A    10    10   GLY     C      C    10    172.200    172.025      0.175  1
        1   101  .     5     1     1     A    10    10   GLY    CA      C    10     44.410     44.716     -0.306  1
        1   102  .     5     1     1     A    10    10   GLY     N      N    10    110.675    109.318      1.357  1
        1   103  .     5     1     1     A    11    11   ILE     H      H    11      8.910      8.795      0.115  1
        1   104  .     5     1     1     A    11    11   ILE    HA      H    11      4.661      5.292     -0.631  1
        1   114  .     5     1     1     A    11    11   ILE     C      C    11    174.100    174.233     -0.133  1
        1   115  .     5     1     1     A    11    11   ILE    CA      C    11     60.249     59.231      1.018  1
        1   116  .     5     1     1     A    11    11   ILE    CB      C    11     41.306     42.053     -0.747  1
        1   120  .     5     1     1     A    11    11   ILE     N      N    11    123.768    124.576     -0.808  1
        1   121  .     5     1     1     A    12    12   ARG     H      H    12      9.449      8.772      0.677  1
        1   122  .     5     1     1     A    12    12   ARG    HA      H    12      5.008      4.911      0.097  1
        1   129  .     5     1     1     A    12    12   ARG     C      C    12    177.100    176.567      0.533  1
        1   130  .     5     1     1     A    12    12   ARG    CA      C    12     54.342     54.549     -0.207  1
        1   131  .     5     1     1     A    12    12   ARG    CB      C    12     33.707     32.732      0.975  1
        1   134  .     5     1     1     A    12    12   ARG     N      N    12    127.661    127.398      0.263  1
        1   135  .     5     1     1     A    13    13   GLY     H      H    13      7.842      8.972     -1.130  1
        1   136  .     5     1     1     A    13    13   GLY   HA2      H    13      3.756      3.992     -0.236  1
        1   137  .     5     1     1     A    13    13   GLY   HA3      H    13      3.935      3.993     -0.058  1
        1   138  .     5     1     1     A    13    13   GLY     C      C    13    174.300    174.478     -0.178  1
        1   139  .     5     1     1     A    13    13   GLY    CA      C    13     47.121     45.003      2.118  1
        1   140  .     5     1     1     A    13    13   GLY     N      N    13    115.642    111.232      4.410  1
        1   141  .     5     1     1     A    14    14   ALA     H      H    14      8.511      7.761      0.750  1
        1   142  .     5     1     1     A    14    14   ALA    HA      H    14      4.099      4.551     -0.452  1
        1   146  .     5     1     1     A    14    14   ALA     C      C    14    177.900    177.186      0.714  1
        1   147  .     5     1     1     A    14    14   ALA    CA      C    14     51.571     52.499     -0.928  1
        1   148  .     5     1     1     A    14    14   ALA    CB      C    14     21.598     19.185      2.413  1
        1   149  .     5     1     1     A    14    14   ALA     N      N    14    122.251    124.096     -1.845  1
        1   150  .     5     1     1     A    15    15   ARG     H      H    15      9.119      8.382      0.737  1
        1   151  .     5     1     1     A    15    15   ARG    HA      H    15      4.514      4.535     -0.021  1
        1   158  .     5     1     1     A    15    15   ARG     C      C    15    175.200    175.577     -0.377  1
        1   159  .     5     1     1     A    15    15   ARG    CA      C    15     54.827     55.995     -1.168  1
        1   160  .     5     1     1     A    15    15   ARG    CB      C    15     31.730     30.819      0.911  1
        1   163  .     5     1     1     A    15    15   ARG     N      N    15    122.934    123.140     -0.206  1
        1   164  .     5     1     1     A    16    16   ILE     H      H    16      8.895      8.674      0.221  1
        1   165  .     5     1     1     A    16    16   ILE    HA      H    16      3.672      4.403     -0.731  1
        1   175  .     5     1     1     A    16    16   ILE     C      C    16    174.200    175.603     -1.403  1
        1   176  .     5     1     1     A    16    16   ILE    CA      C    16     59.426     61.505     -2.079  1
        1   177  .     5     1     1     A    16    16   ILE    CB      C    16     35.798     36.801     -1.003  1
        1   181  .     5     1     1     A    16    16   ILE     N      N    16    123.403    126.732     -3.329  1
        1   182  .     5     1     1     A    17    17   ASN     H      H    17      7.094      8.056     -0.962  1
        1   183  .     5     1     1     A    17    17   ASN    HA      H    17      4.759      5.234     -0.475  1
        1   188  .     5     1     1     A    17    17   ASN     C      C    17    175.500    175.987     -0.487  1
        1   189  .     5     1     1     A    17    17   ASN    CA      C    17     51.451     51.914     -0.463  1
        1   190  .     5     1     1     A    17    17   ASN    CB      C    17     39.935     39.899      0.036  1
        1   192  .     5     1     1     A    17    17   ASN     N      N    17    126.377    126.008      0.369  1
        1   194  .     5     1     1     A    18    18   ASN     H      H    18      8.985      8.999     -0.014  1
        1   195  .     5     1     1     A    18    18   ASN    HA      H    18      4.434      5.028     -0.594  1
        1   200  .     5     1     1     A    18    18   ASN     C      C    18    176.600    177.309     -0.709  1
        1   201  .     5     1     1     A    18    18   ASN    CA      C    18     55.841     55.023      0.818  1
        1   202  .     5     1     1     A    18    18   ASN    CB      C    18     38.131     38.359     -0.228  1
        1   204  .     5     1     1     A    18    18   ASN     N      N    18    122.320    119.286      3.034  1
        1   206  .     5     1     1     A    19    19   GLU     H      H    19      8.514      8.163      0.351  1
        1   207  .     5     1     1     A    19    19   GLU    HA      H    19      4.047      4.145     -0.098  1
        1   212  .     5     1     1     A    19    19   GLU     C      C    19    179.400    179.345      0.055  1
        1   213  .     5     1     1     A    19    19   GLU    CA      C    19     58.832     59.171     -0.339  1
        1   214  .     5     1     1     A    19    19   GLU    CB      C    19     29.104     29.389     -0.285  1
        1   216  .     5     1     1     A    19    19   GLU     N      N    19    120.442    119.206      1.236  1
        1   217  .     5     1     1     A    20    20   ILE     H      H    20      7.659      7.660     -0.001  1
        1   218  .     5     1     1     A    20    20   ILE    HA      H    20      3.679      3.783     -0.104  1
        1   228  .     5     1     1     A    20    20   ILE     C      C    20    176.200    177.111     -0.911  1
        1   229  .     5     1     1     A    20    20   ILE    CA      C    20     64.369     62.809      1.560  1
        1   230  .     5     1     1     A    20    20   ILE    CB      C    20     36.920     37.168     -0.248  1
        1   234  .     5     1     1     A    20    20   ILE     N      N    20    111.733    116.941     -5.208  1
        1   235  .     5     1     1     A    21    21   PHE     H      H    21      6.994      7.543     -0.549  1
        1   236  .     5     1     1     A    21    21   PHE    HA      H    21      4.602      4.738     -0.136  1
        1   239  .     5     1     1     A    21    21   PHE     C      C    21    176.100    177.653     -1.553  1
        1   240  .     5     1     1     A    21    21   PHE    CA      C    21     58.852     60.445     -1.593  1
        1   241  .     5     1     1     A    21    21   PHE    CB      C    21     38.032     40.152     -2.120  1
        1   242  .     5     1     1     A    21    21   PHE     N      N    21    116.629    119.961     -3.332  1
        1   243  .     5     1     1     A    22    22   ASN     H      H    22      7.823      8.496     -0.673  1
        1   244  .     5     1     1     A    22    22   ASN    HA      H    22      5.113      4.640      0.473  1
        1   249  .     5     1     1     A    22    22   ASN     C      C    22    178.700    176.292      2.408  1
        1   250  .     5     1     1     A    22    22   ASN    CA      C    22     52.702     53.563     -0.861  1
        1   251  .     5     1     1     A    22    22   ASN    CB      C    22     39.731     37.728      2.003  1
        1   253  .     5     1     1     A    22    22   ASN     N      N    22    118.592    116.022      2.570  1
        1   255  .     5     1     1     A    23    23   LEU     H      H    23      7.665      7.600      0.065  1
        1   256  .     5     1     1     A    23    23   LEU    HA      H    23      4.366      4.220      0.146  1
        1   266  .     5     1     1     A    23    23   LEU     C      C    23    177.400    177.932     -0.532  1
        1   267  .     5     1     1     A    23    23   LEU    CA      C    23     54.941     54.558      0.383  1
        1   268  .     5     1     1     A    23    23   LEU    CB      C    23     44.089     41.306      2.783  1
        1   272  .     5     1     1     A    23    23   LEU     N      N    23    119.216    116.624      2.592  1
        1   273  .     5     1     1     A    24    24   GLY     H      H    24      8.588      7.976      0.612  1
        1   274  .     5     1     1     A    24    24   GLY   HA2      H    24      3.766      3.988     -0.222  1
        1   275  .     5     1     1     A    24    24   GLY   HA3      H    24      3.928      4.012     -0.084  1
        1   276  .     5     1     1     A    24    24   GLY     C      C    24    174.700    174.050      0.650  1
        1   277  .     5     1     1     A    24    24   GLY    CA      C    24     45.924     45.680      0.244  1
        1   278  .     5     1     1     A    24    24   GLY     N      N    24    109.970    108.979      0.991  1
        1   279  .     5     1     1     A    25    25   LEU     H      H    25      7.560      7.722     -0.162  1
        1   280  .     5     1     1     A    25    25   LEU    HA      H    25      4.406      4.319      0.087  1
        1   287  .     5     1     1     A    25    25   LEU     C      C    25    176.400    176.269      0.131  1
        1   288  .     5     1     1     A    25    25   LEU    CA      C    25     53.671     55.040     -1.369  1
        1   289  .     5     1     1     A    25    25   LEU    CB      C    25     43.085     42.484      0.601  1
        1   292  .     5     1     1     A    25    25   LEU     N      N    25    118.727    123.538     -4.811  1
        1   293  .     5     1     1     A    26    26   LYS     H      H    26      8.905      8.545      0.360  1
        1   294  .     5     1     1     A    26    26   LYS    HA      H    26      3.546      4.295     -0.749  1
        1   303  .     5     1     1     A    26    26   LYS     C      C    26    171.900    175.211     -3.311  1
        1   304  .     5     1     1     A    26    26   LYS    CA      C    26     54.849     55.517     -0.668  1
        1   305  .     5     1     1     A    26    26   LYS    CB      C    26     31.017     32.405     -1.388  1
        1   309  .     5     1     1     A    26    26   LYS     N      N    26    122.373    122.188      0.185  1
        1   310  .     5     1     1     A    27    27   PHE     H      H    27      6.251      8.013     -1.762  1
        1   311  .     5     1     1     A    27    27   PHE    HA      H    27      4.357      4.879     -0.522  1
        1   319  .     5     1     1     A    27    27   PHE     C      C    27    172.400    171.677      0.723  1
        1   320  .     5     1     1     A    27    27   PHE    CA      C    27     56.223     55.160      1.063  1
        1   321  .     5     1     1     A    27    27   PHE    CB      C    27     40.149     42.308     -2.159  1
        1   328  .     5     1     1     A    27    27   PHE     N      N    27    116.811    120.132     -3.321  1
        1   329  .     5     1     1     A    28    28   GLN     H      H    28      9.268      8.432      0.836  1
        1   330  .     5     1     1     A    28    28   GLN    HA      H    28      4.299      4.495     -0.196  1
        1   337  .     5     1     1     A    28    28   GLN     C      C    28    171.900    173.784     -1.884  1
        1   338  .     5     1     1     A    28    28   GLN    CA      C    28     54.125     54.330     -0.205  1
        1   339  .     5     1     1     A    28    28   GLN    CB      C    28     33.933     32.746      1.187  1
        1   341  .     5     1     1     A    28    28   GLN     N      N    28    115.715    118.777     -3.062  1
        1   343  .     5     1     1     A    29    29   ILE     H      H    29      9.668      8.707      0.961  1
        1   344  .     5     1     1     A    29    29   ILE    HA      H    29      5.575      5.514      0.061  1
        1   354  .     5     1     1     A    29    29   ILE     C      C    29    172.800    175.481     -2.681  1
        1   355  .     5     1     1     A    29    29   ILE    CA      C    29     59.154     60.303     -1.149  1
        1   356  .     5     1     1     A    29    29   ILE    CB      C    29     42.114     41.157      0.957  1
        1   360  .     5     1     1     A    29    29   ILE     N      N    29    125.533    125.547     -0.014  1
        1   361  .     5     1     1     A    30    30   LEU     H      H    30      8.796      8.746      0.050  1
        1   362  .     5     1     1     A    30    30   LEU    HA      H    30      5.155      5.271     -0.116  1
        1   372  .     5     1     1     A    30    30   LEU     C      C    30    176.800    175.660      1.140  1
        1   373  .     5     1     1     A    30    30   LEU    CA      C    30     51.674     52.701     -1.027  1
        1   374  .     5     1     1     A    30    30   LEU    CB      C    30     45.201     45.892     -0.691  1
        1   378  .     5     1     1     A    30    30   LEU     N      N    30    121.967    124.301     -2.334  1
        1   379  .     5     1     1     A    31    31   ASN     H      H    31      8.112      8.787     -0.675  1
        1   380  .     5     1     1     A    31    31   ASN    HA      H    31      4.667      4.854     -0.187  1
        1   385  .     5     1     1     A    31    31   ASN     C      C    31    175.900    177.442     -1.542  1
        1   386  .     5     1     1     A    31    31   ASN    CA      C    31     52.936     53.658     -0.722  1
        1   387  .     5     1     1     A    31    31   ASN    CB      C    31     37.587     40.282     -2.695  1
        1   389  .     5     1     1     A    31    31   ASN     N      N    31    118.730    119.781     -1.051  1
        1   391  .     5     1     1     A    32    32   ALA     H      H    32      8.406      9.051     -0.645  1
        1   392  .     5     1     1     A    32    32   ALA    HA      H    32      3.746      4.402     -0.656  1
        1   396  .     5     1     1     A    32    32   ALA     C      C    32    178.200    178.149      0.051  1
        1   397  .     5     1     1     A    32    32   ALA    CA      C    32     53.674     52.702      0.972  1
        1   398  .     5     1     1     A    32    32   ALA    CB      C    32     18.552     18.913     -0.361  1
        1   399  .     5     1     1     A    32    32   ALA     N      N    32    126.738    128.625     -1.887  1
        1   400  .     5     1     1     A    33    33   ASP     H      H    33      8.550      8.250      0.300  1
        1   401  .     5     1     1     A    33    33   ASP    HA      H    33      4.412      4.524     -0.112  1
        1   404  .     5     1     1     A    33    33   ASP     C      C    33    174.500    177.448     -2.948  1
        1   405  .     5     1     1     A    33    33   ASP    CA      C    33     56.745     56.662      0.083  1
        1   406  .     5     1     1     A    33    33   ASP    CB      C    33     39.224     41.124     -1.900  1
        1   407  .     5     1     1     A    33    33   ASP     N      N    33    119.024    117.917      1.107  1
        1   408  .     5     1     1     A    34    34   VAL     H      H    34      6.787      7.585     -0.798  1
        1   409  .     5     1     1     A    34    34   VAL    HA      H    34      4.396      4.097      0.299  1
        1   417  .     5     1     1     A    34    34   VAL     C      C    34    172.900    175.668     -2.768  1
        1   418  .     5     1     1     A    34    34   VAL    CA      C    34     59.469     63.170     -3.701  1
        1   419  .     5     1     1     A    34    34   VAL    CB      C    34     31.998     32.467     -0.469  1
        1   422  .     5     1     1     A    34    34   VAL     N      N    34    107.763    117.104     -9.341  1
        1   423  .     5     1     1     A    35    35   VAL     H      H    35      6.639      7.569     -0.930  1
        1   424  .     5     1     1     A    35    35   VAL    HA      H    35      4.223      4.438     -0.215  1
        1   432  .     5     1     1     A    35    35   VAL     C      C    35    176.100    175.384      0.716  1
        1   433  .     5     1     1     A    35    35   VAL    CA      C    35     61.045     60.722      0.323  1
        1   434  .     5     1     1     A    35    35   VAL    CB      C    35     32.340     33.456     -1.116  1
        1   437  .     5     1     1     A    35    35   VAL     N      N    35    116.157    122.487     -6.330  1
        1   438  .     5     1     1     A    36    36   ALA    HA      H    36      4.487      4.317      0.170  1
        1   442  .     5     1     1     A    36    36   ALA     C      C    36    177.100    177.647     -0.547  1
        1   443  .     5     1     1     A    36    36   ALA    CA      C    36     49.527     54.414     -4.887  1
        1   444  .     5     1     1     A    36    36   ALA    CB      C    36     16.971     18.540     -1.569  1
        1   445  .     5     1     1     A    37    37   THR     H      H    37      7.707      7.847     -0.140  1
        1   446  .     5     1     1     A    37    37   THR    HA      H    37      4.440      4.694     -0.254  1
        1   451  .     5     1     1     A    37    37   THR     C      C    37    174.200    174.934     -0.734  1
        1   452  .     5     1     1     A    37    37   THR    CA      C    37     64.025     59.320      4.705  1
        1   453  .     5     1     1     A    37    37   THR    CB      C    37     72.619     72.508      0.111  1
        1   455  .     5     1     1     A    37    37   THR     N      N    37    112.097    107.981      4.116  1
        1   456  .     5     1     1     A    38    38   LYS     H      H    38      9.133      8.450      0.683  1
        1   457  .     5     1     1     A    38    38   LYS    HA      H    38      3.575      4.100     -0.525  1
        1   466  .     5     1     1     A    38    38   LYS     C      C    38    177.300    178.863     -1.563  1
        1   467  .     5     1     1     A    38    38   LYS    CA      C    38     60.207     58.707      1.500  1
        1   468  .     5     1     1     A    38    38   LYS    CB      C    38     32.470     31.912      0.558  1
        1   472  .     5     1     1     A    38    38   LYS     N      N    38    117.454    119.329     -1.875  1
        1   473  .     5     1     1     A    39    39   LYS     H      H    39      7.966      7.996     -0.030  1
        1   474  .     5     1     1     A    39    39   LYS    HA      H    39      3.839      4.098     -0.259  1
        1   483  .     5     1     1     A    39    39   LYS     C      C    39    178.300    179.184     -0.884  1
        1   484  .     5     1     1     A    39    39   LYS    CA      C    39     60.053     59.104      0.949  1
        1   485  .     5     1     1     A    39    39   LYS    CB      C    39     33.210     32.026      1.184  1
        1   489  .     5     1     1     A    39    39   LYS     N      N    39    117.677    119.924     -2.247  1
        1   490  .     5     1     1     A    40    40   HIS     H      H    40      7.154      8.099     -0.945  1
        1   491  .     5     1     1     A    40    40   HIS    HA      H    40      4.183      4.231     -0.048  1
        1   496  .     5     1     1     A    40    40   HIS     C      C    40    176.700    177.306     -0.606  1
        1   497  .     5     1     1     A    40    40   HIS    CA      C    40     57.343     59.955     -2.612  1
        1   498  .     5     1     1     A    40    40   HIS    CB      C    40     33.433     30.231      3.202  1
        1   501  .     5     1     1     A    40    40   HIS     N      N    40    118.450    119.751     -1.301  1
        1   502  .     5     1     1     A    41    41   VAL     H      H    41      6.579      8.019     -1.440  1
        1   503  .     5     1     1     A    41    41   VAL    HA      H    41      3.183      3.350     -0.167  1
        1   511  .     5     1     1     A    41    41   VAL     C      C    41    176.700    178.056     -1.356  1
        1   512  .     5     1     1     A    41    41   VAL    CA      C    41     66.276     66.638     -0.362  1
        1   513  .     5     1     1     A    41    41   VAL    CB      C    41     31.791     31.836     -0.045  1
        1   516  .     5     1     1     A    41    41   VAL     N      N    41    116.632    119.262     -2.630  1
        1   517  .     5     1     1     A    42    42   LEU     H      H    42      8.604      7.916      0.688  1
        1   518  .     5     1     1     A    42    42   LEU    HA      H    42      3.858      3.958     -0.100  1
        1   528  .     5     1     1     A    42    42   LEU     C      C    42    179.300    178.713      0.587  1
        1   529  .     5     1     1     A    42    42   LEU    CA      C    42     58.224     57.984      0.240  1
        1   530  .     5     1     1     A    42    42   LEU    CB      C    42     41.425     41.223      0.202  1
        1   534  .     5     1     1     A    42    42   LEU     N      N    42    119.270    118.624      0.646  1
        1   535  .     5     1     1     A    43    43   HIS     H      H    43      8.197      8.242     -0.045  1
        1   536  .     5     1     1     A    43    43   HIS    HA      H    43      4.286      4.158      0.128  1
        1   541  .     5     1     1     A    43    43   HIS     C      C    43    177.200    177.849     -0.649  1
        1   542  .     5     1     1     A    43    43   HIS    CA      C    43     60.029     59.482      0.547  1
        1   543  .     5     1     1     A    43    43   HIS    CB      C    43     31.172     29.474      1.698  1
        1   546  .     5     1     1     A    43    43   HIS     N      N    43    119.443    120.468     -1.025  1
        1   547  .     5     1     1     A    44    44   ALA     H      H    44      7.731      8.154     -0.423  1
        1   548  .     5     1     1     A    44    44   ALA    HA      H    44      3.726      3.865     -0.139  1
        1   552  .     5     1     1     A    44    44   ALA     C      C    44    178.900    180.141     -1.241  1
        1   553  .     5     1     1     A    44    44   ALA    CA      C    44     55.672     54.934      0.738  1
        1   554  .     5     1     1     A    44    44   ALA    CB      C    44     17.723     18.067     -0.344  1
        1   555  .     5     1     1     A    44    44   ALA     N      N    44    121.004    120.837      0.167  1
        1   556  .     5     1     1     A    45    45   ILE     H      H    45      8.305      7.644      0.661  1
        1   557  .     5     1     1     A    45    45   ILE    HA      H    45      3.288      3.367     -0.079  1
        1   567  .     5     1     1     A    45    45   ILE     C      C    45    176.800    177.557     -0.757  1
        1   568  .     5     1     1     A    45    45   ILE    CA      C    45     65.820     65.351      0.469  1
        1   569  .     5     1     1     A    45    45   ILE    CB      C    45     38.583     37.682      0.901  1
        1   573  .     5     1     1     A    45    45   ILE     N      N    45    116.643    119.018     -2.375  1
        1   574  .     5     1     1     A    46    46   ASN     H      H    46      8.149      8.283     -0.134  1
        1   575  .     5     1     1     A    46    46   ASN    HA      H    46      4.374      4.404     -0.030  1
        1   580  .     5     1     1     A    46    46   ASN     C      C    46    179.600    178.450      1.150  1
        1   581  .     5     1     1     A    46    46   ASN    CA      C    46     57.030     56.495      0.535  1
        1   582  .     5     1     1     A    46    46   ASN    CB      C    46     38.677     37.660      1.017  1
        1   584  .     5     1     1     A    46    46   ASN     N      N    46    117.372    118.401     -1.029  1
        1   586  .     5     1     1     A    47    47   GLN     H      H    47      8.421      8.024      0.397  1
        1   587  .     5     1     1     A    47    47   GLN    HA      H    47      3.740      3.952     -0.212  1
        1   594  .     5     1     1     A    47    47   GLN     C      C    47    176.700    178.677     -1.977  1
        1   595  .     5     1     1     A    47    47   GLN    CA      C    47     58.129     58.540     -0.411  1
        1   596  .     5     1     1     A    47    47   GLN    CB      C    47     29.150     28.113      1.037  1
        1   599  .     5     1     1     A    47    47   GLN     N      N    47    118.737    118.537      0.200  1
        1   601  .     5     1     1     A    48    48   ALA     H      H    48      7.994      8.047     -0.053  1
        1   602  .     5     1     1     A    48    48   ALA    HA      H    48      3.980      3.963      0.017  1
        1   606  .     5     1     1     A    48    48   ALA     C      C    48    178.700    179.508     -0.808  1
        1   607  .     5     1     1     A    48    48   ALA    CA      C    48     54.383     54.975     -0.592  1
        1   608  .     5     1     1     A    48    48   ALA    CB      C    48     18.790     18.274      0.516  1
        1   609  .     5     1     1     A    48    48   ALA     N      N    48    119.924    122.795     -2.871  1
        1   610  .     5     1     1     A    49    49   LYS     H      H    49      7.850      7.728      0.122  1
        1   611  .     5     1     1     A    49    49   LYS    HA      H    49      4.175      4.157      0.018  1
        1   620  .     5     1     1     A    49    49   LYS     C      C    49    177.900    177.396      0.504  1
        1   621  .     5     1     1     A    49    49   LYS    CA      C    49     58.141     58.137      0.004  1
        1   622  .     5     1     1     A    49    49   LYS    CB      C    49     33.825     32.796      1.029  1
        1   626  .     5     1     1     A    49    49   LYS     N      N    49    114.582    116.997     -2.415  1
        1   627  .     5     1     1     A    50    50   THR     H      H    50      7.318      7.440     -0.122  1
        1   628  .     5     1     1     A    50    50   THR    HA      H    50      4.424      4.422      0.002  1
        1   633  .     5     1     1     A    50    50   THR     C      C    50    174.500    173.736      0.764  1
        1   634  .     5     1     1     A    50    50   THR    CA      C    50     62.165     64.186     -2.021  1
        1   635  .     5     1     1     A    50    50   THR    CB      C    50     71.212     70.386      0.826  1
        1   637  .     5     1     1     A    50    50   THR     N      N    50    107.271    113.297     -6.026  1
        1   638  .     5     1     1     A    51    51   LYS     H      H    51      7.704      7.701      0.003  1
        1   639  .     5     1     1     A    51    51   LYS    HA      H    51      4.530      4.779     -0.249  1
        1   648  .     5     1     1     A    51    51   LYS     C      C    51    176.100    175.152      0.948  1
        1   649  .     5     1     1     A    51    51   LYS    CA      C    51     53.684     54.517     -0.833  1
        1   650  .     5     1     1     A    51    51   LYS    CB      C    51     33.091     35.333     -2.242  1
        1   654  .     5     1     1     A    51    51   LYS     N      N    51    122.078    119.148      2.930  1
        1   655  .     5     1     1     A    52    52   LYS     H      H    52      8.464      8.948     -0.484  1
        1   656  .     5     1     1     A    52    52   LYS    HA      H    52      4.331      4.956     -0.625  1
        1   665  .     5     1     1     A    52    52   LYS     C      C    52    174.800    175.827     -1.027  1
        1   666  .     5     1     1     A    52    52   LYS    CA      C    52     54.526     53.912      0.614  1
        1   667  .     5     1     1     A    52    52   LYS    CB      C    52     31.831     34.425     -2.594  1
        1   671  .     5     1     1     A    52    52   LYS     N      N    52    123.579    121.517      2.062  1
        1   672  .     5     1     1     A    53    53   PRO    HA      H    53      4.253      4.744     -0.491  1
        1   679  .     5     1     1     A    53    53   PRO     C      C    53    177.600    175.999      1.601  1
        1   680  .     5     1     1     A    53    53   PRO    CA      C    53     63.539     62.205      1.334  1
        1   681  .     5     1     1     A    53    53   PRO    CB      C    53     32.641     33.030     -0.389  1
        1   684  .     5     1     1     A    54    54   ILE     H      H    54     10.078      8.390      1.688  1
        1   685  .     5     1     1     A    54    54   ILE    HA      H    54      3.864      4.394     -0.530  1
        1   695  .     5     1     1     A    54    54   ILE     C      C    54    177.100    175.543      1.557  1
        1   696  .     5     1     1     A    54    54   ILE    CA      C    54     63.228     60.563      2.665  1
        1   697  .     5     1     1     A    54    54   ILE    CB      C    54     40.039     38.108      1.931  1
        1   701  .     5     1     1     A    54    54   ILE     N      N    54    126.368    120.013      6.355  1
        1   702  .     5     1     1     A    55    55   ALA     H      H    55     10.048      7.620      2.428  1
        1   703  .     5     1     1     A    55    55   ALA    HA      H    55      4.505      4.197      0.308  1
        1   707  .     5     1     1     A    55    55   ALA     C      C    55    177.500    177.092      0.408  1
        1   708  .     5     1     1     A    55    55   ALA    CA      C    55     50.443     52.208     -1.765  1
        1   709  .     5     1     1     A    55    55   ALA    CB      C    55     20.571     19.818      0.753  1
        1   710  .     5     1     1     A    55    55   ALA     N      N    55    126.077    125.132      0.945  1
        1   711  .     5     1     1     A    56    56   LYS     H      H    56      8.507      8.886     -0.379  1
        1   712  .     5     1     1     A    56    56   LYS    HA      H    56      4.177      4.380     -0.203  1
        1   721  .     5     1     1     A    56    56   LYS     C      C    56    176.300    176.198      0.102  1
        1   722  .     5     1     1     A    56    56   LYS    CA      C    56     57.141     57.426     -0.285  1
        1   723  .     5     1     1     A    56    56   LYS    CB      C    56     32.660     33.187     -0.527  1
        1   727  .     5     1     1     A    56    56   LYS     N      N    56    116.060    121.525     -5.465  1
        1   728  .     5     1     1     A    57    57   SER     H      H    57      7.342      7.631     -0.289  1
        1   729  .     5     1     1     A    57    57   SER    HA      H    57      4.762      4.675      0.087  1
        1   732  .     5     1     1     A    57    57   SER     C      C    57    174.300    173.999      0.301  1
        1   733  .     5     1     1     A    57    57   SER    CA      C    57     56.074     56.885     -0.811  1
        1   734  .     5     1     1     A    57    57   SER    CB      C    57     66.538     64.891      1.647  1
        1   735  .     5     1     1     A    57    57   SER     N      N    57    110.913    110.380      0.533  1
        1   736  .     5     1     1     A    58    58   PHE    HA      H    58      4.171      3.971      0.200  1
        1   744  .     5     1     1     A    58    58   PHE     C      C    58    174.700    177.486     -2.786  1
        1   745  .     5     1     1     A    58    58   PHE    CA      C    58     59.966     62.007     -2.041  1
        1   746  .     5     1     1     A    58    58   PHE    CB      C    58     39.924     39.162      0.762  1
        1   753  .     5     1     1     A    59    59   TRP     H      H    59      6.603      8.008     -1.405  1
        1   754  .     5     1     1     A    59    59   TRP    HA      H    59      3.641      4.262     -0.621  1
        1   762  .     5     1     1     A    59    59   TRP     C      C    59    180.100    178.533      1.567  1
        1   763  .     5     1     1     A    59    59   TRP    CA      C    59     58.490     60.199     -1.709  1
        1   764  .     5     1     1     A    59    59   TRP    CB      C    59     28.444     28.518     -0.074  1
        1   769  .     5     1     1     A    59    59   TRP     N      N    59    116.508    117.557     -1.049  1
        1   771  .     5     1     1     A    60    60   MET     H      H    60      7.478      7.964     -0.486  1
        1   772  .     5     1     1     A    60    60   MET    HA      H    60      4.398      4.491     -0.093  1
        1   775  .     5     1     1     A    60    60   MET     C      C    60    177.400    178.258     -0.858  1
        1   776  .     5     1     1     A    60    60   MET    CA      C    60     56.375     57.322     -0.947  1
        1   777  .     5     1     1     A    60    60   MET    CB      C    60     31.561     31.676     -0.115  1
        1   778  .     5     1     1     A    60    60   MET     N      N    60    118.747    119.077     -0.330  1
        1   779  .     5     1     1     A    61    61   GLU     H      H    61      8.485      7.790      0.695  1
        1   780  .     5     1     1     A    61    61   GLU    HA      H    61      3.767      4.062     -0.295  1
        1   785  .     5     1     1     A    61    61   GLU     C      C    61    178.800    178.930     -0.130  1
        1   786  .     5     1     1     A    61    61   GLU    CA      C    61     58.672     58.573      0.099  1
        1   787  .     5     1     1     A    61    61   GLU    CB      C    61     29.313     29.360     -0.047  1
        1   789  .     5     1     1     A    61    61   GLU     N      N    61    124.803    120.584      4.219  1
        1   790  .     5     1     1     A    62    62   ILE     H      H    62      7.298      7.458     -0.160  1
        1   791  .     5     1     1     A    62    62   ILE    HA      H    62      2.979      3.496     -0.517  1
        1   801  .     5     1     1     A    62    62   ILE     C      C    62    176.600    178.472     -1.872  1
        1   802  .     5     1     1     A    62    62   ILE    CA      C    62     66.066     64.677      1.389  1
        1   803  .     5     1     1     A    62    62   ILE    CB      C    62     38.667     37.650      1.017  1
        1   807  .     5     1     1     A    62    62   ILE     N      N    62    115.342    120.446     -5.104  1
        1   808  .     5     1     1     A    63    63   LEU     H      H    63      6.608      7.806     -1.198  1
        1   809  .     5     1     1     A    63    63   LEU    HA      H    63      3.622      3.999     -0.377  1
        1   819  .     5     1     1     A    63    63   LEU     C      C    63    178.800    178.415      0.385  1
        1   820  .     5     1     1     A    63    63   LEU    CA      C    63     58.617     58.075      0.542  1
        1   821  .     5     1     1     A    63    63   LEU    CB      C    63     42.507     41.004      1.503  1
        1   825  .     5     1     1     A    63    63   LEU     N      N    63    117.593    119.055     -1.462  1
        1   826  .     5     1     1     A    64    64   VAL    HA      H    64      3.478      3.868     -0.390  1
        1   834  .     5     1     1     A    64    64   VAL     C      C    64    178.900    178.015      0.885  1
        1   835  .     5     1     1     A    64    64   VAL    CA      C    64     66.340     65.680      0.660  1
        1   836  .     5     1     1     A    64    64   VAL    CB      C    64     32.441     31.360      1.081  1
        1   839  .     5     1     1     A    65    65   ARG     H      H    65      8.696      7.826      0.870  1
        1   840  .     5     1     1     A    65    65   ARG    HA      H    65      4.051      3.954      0.097  1
        1   847  .     5     1     1     A    65    65   ARG     C      C    65    178.400    178.059      0.341  1
        1   848  .     5     1     1     A    65    65   ARG    CA      C    65     56.745     59.312     -2.567  1
        1   849  .     5     1     1     A    65    65   ARG    CB      C    65     29.622     29.824     -0.202  1
        1   852  .     5     1     1     A    65    65   ARG     N      N    65    115.383    122.216     -6.833  1
        1   853  .     5     1     1     A    66    66   ALA     H      H    66      8.465      7.718      0.747  1
        1   854  .     5     1     1     A    66    66   ALA    HA      H    66      4.131      3.900      0.231  1
        1   858  .     5     1     1     A    66    66   ALA     C      C    66    177.500    179.769     -2.269  1
        1   859  .     5     1     1     A    66    66   ALA    CA      C    66     54.362     54.633     -0.271  1
        1   860  .     5     1     1     A    66    66   ALA    CB      C    66     17.850     17.923     -0.073  1
        1   861  .     5     1     1     A    66    66   ALA     N      N    66    117.106    121.444     -4.338  1
        1   862  .     5     1     1     A    67    67   SER     H      H    67      7.708      7.252      0.456  1
        1   863  .     5     1     1     A    67    67   SER    HA      H    67      4.424      4.564     -0.140  1
        1   866  .     5     1     1     A    67    67   SER     C      C    67    174.600    174.573      0.027  1
        1   867  .     5     1     1     A    67    67   SER    CA      C    67     59.865     58.224      1.641  1
        1   868  .     5     1     1     A    67    67   SER    CB      C    67     65.715     63.838      1.877  1
        1   869  .     5     1     1     A    67    67   SER     N      N    67    109.130    110.940     -1.810  1
        1   870  .     5     1     1     A    68    68   GLY     H      H    68      7.844      7.618      0.226  1
        1   871  .     5     1     1     A    68    68   GLY   HA2      H    68      3.722      3.846     -0.124  1
        1   872  .     5     1     1     A    68    68   GLY   HA3      H    68      4.076      3.857      0.219  1
        1   873  .     5     1     1     A    68    68   GLY     C      C    68    171.800    174.265     -2.465  1
        1   874  .     5     1     1     A    68    68   GLY    CA      C    68     46.756     46.775     -0.019  1
        1   875  .     5     1     1     A    68    68   GLY     N      N    68    108.317    110.122     -1.805  1
        1   876  .     5     1     1     A    69    69   GLN     H      H    69      7.942      7.765      0.177  1
        1   877  .     5     1     1     A    69    69   GLN    HA      H    69      4.432      4.244      0.188  1
        1   880  .     5     1     1     A    69    69   GLN     C      C    69    172.700    176.821     -4.121  1
        1   881  .     5     1     1     A    69    69   GLN    CA      C    69     54.288     56.986     -2.698  1
        1   882  .     5     1     1     A    69    69   GLN    CB      C    69     29.078     29.695     -0.617  1
        1   883  .     5     1     1     A    69    69   GLN     N      N    69    117.556    120.572     -3.016  1
        1   884  .     5     1     1     A    70    70   ARG     H      H    70      7.916      8.755     -0.839  1
        1   885  .     5     1     1     A    70    70   ARG    HA      H    70      3.933      4.423     -0.490  1
        1   892  .     5     1     1     A    70    70   ARG     C      C    70    176.100    175.824      0.276  1
        1   893  .     5     1     1     A    70    70   ARG    CA      C    70     57.808     56.891      0.917  1
        1   894  .     5     1     1     A    70    70   ARG    CB      C    70     31.767     29.928      1.839  1
        1   897  .     5     1     1     A    70    70   ARG     N      N    70    115.443    120.500     -5.057  1
        1   898  .     5     1     1     A    71    71   GLN     H      H    71      7.886      7.472      0.414  1
        1   899  .     5     1     1     A    71    71   GLN    HA      H    71      4.397      4.558     -0.161  1
        1   904  .     5     1     1     A    71    71   GLN     C      C    71    177.800    176.449      1.351  1
        1   905  .     5     1     1     A    71    71   GLN    CA      C    71     54.851     55.465     -0.614  1
        1   906  .     5     1     1     A    71    71   GLN    CB      C    71     29.390     29.988     -0.598  1
        1   908  .     5     1     1     A    71    71   GLN     N      N    71    115.072    119.455     -4.383  1
        1   909  .     5     1     1     A    72    72   ILE     H      H    72      8.740      8.584      0.156  1
        1   910  .     5     1     1     A    72    72   ILE    HA      H    72      3.489      3.639     -0.150  1
        1   920  .     5     1     1     A    72    72   ILE     C      C    72    176.800    177.047     -0.247  1
        1   921  .     5     1     1     A    72    72   ILE    CA      C    72     64.368     65.187     -0.819  1
        1   922  .     5     1     1     A    72    72   ILE    CB      C    72     37.191     37.943     -0.752  1
        1   926  .     5     1     1     A    72    72   ILE     N      N    72    127.554    124.568      2.986  1
        1   927  .     5     1     1     A    73    73   HIS     H      H    73      8.674      8.171      0.503  1
        1   928  .     5     1     1     A    73    73   HIS    HA      H    73      4.154      4.216     -0.062  1
        1   933  .     5     1     1     A    73    73   HIS     C      C    73    178.200    177.880      0.320  1
        1   934  .     5     1     1     A    73    73   HIS    CA      C    73     59.532     59.811     -0.279  1
        1   935  .     5     1     1     A    73    73   HIS    CB      C    73     28.538     29.761     -1.223  1
        1   938  .     5     1     1     A    73    73   HIS     N      N    73    116.802    118.761     -1.959  1
        1   939  .     5     1     1     A    74    74   GLU     H      H    74      6.675      8.393     -1.718  1
        1   940  .     5     1     1     A    74    74   GLU    HA      H    74      4.005      3.933      0.072  1
        1   945  .     5     1     1     A    74    74   GLU     C      C    74    177.900    178.602     -0.702  1
        1   946  .     5     1     1     A    74    74   GLU    CA      C    74     57.660     59.438     -1.778  1
        1   947  .     5     1     1     A    74    74   GLU    CB      C    74     29.063     29.323     -0.260  1
        1   949  .     5     1     1     A    74    74   GLU     N      N    74    118.389    119.510     -1.121  1
        1   950  .     5     1     1     A    75    75   ALA     H      H    75      7.955      7.999     -0.044  1
        1   951  .     5     1     1     A    75    75   ALA    HA      H    75      3.777      4.105     -0.328  1
        1   955  .     5     1     1     A    75    75   ALA     C      C    75    179.300    180.444     -1.144  1
        1   956  .     5     1     1     A    75    75   ALA    CA      C    75     55.480     55.195      0.285  1
        1   957  .     5     1     1     A    75    75   ALA    CB      C    75     19.192     18.395      0.797  1
        1   958  .     5     1     1     A    75    75   ALA     N      N    75    122.496    121.973      0.523  1
        1   959  .     5     1     1     A    76    76   ILE     H      H    76      7.992      7.827      0.165  1
        1   960  .     5     1     1     A    76    76   ILE    HA      H    76      3.180      3.710     -0.530  1
        1   970  .     5     1     1     A    76    76   ILE     C      C    76    178.600    178.320      0.280  1
        1   971  .     5     1     1     A    76    76   ILE    CA      C    76     65.021     65.009      0.012  1
        1   972  .     5     1     1     A    76    76   ILE    CB      C    76     38.264     36.929      1.335  1
        1   976  .     5     1     1     A    76    76   ILE     N      N    76    116.830    118.909     -2.079  1
        1   977  .     5     1     1     A    77    77   LYS     H      H    77      7.149      7.780     -0.631  1
        1   978  .     5     1     1     A    77    77   LYS    HA      H    77      3.860      4.030     -0.170  1
        1   987  .     5     1     1     A    77    77   LYS     C      C    77    177.800    179.255     -1.455  1
        1   988  .     5     1     1     A    77    77   LYS    CA      C    77     60.020     59.388      0.632  1
        1   989  .     5     1     1     A    77    77   LYS    CB      C    77     32.336     32.302      0.034  1
        1   993  .     5     1     1     A    77    77   LYS     N      N    77    120.856    120.172      0.684  1
        1   994  .     5     1     1     A    78    78   ILE     H      H    78      7.555      8.260     -0.705  1
        1   995  .     5     1     1     A    78    78   ILE    HA      H    78      3.703      3.738     -0.035  1
        1  1005  .     5     1     1     A    78    78   ILE     C      C    78    176.300    177.675     -1.375  1
        1  1006  .     5     1     1     A    78    78   ILE    CA      C    78     63.615     65.121     -1.506  1
        1  1007  .     5     1     1     A    78    78   ILE    CB      C    78     38.760     37.985      0.775  1
        1  1011  .     5     1     1     A    78    78   ILE     N      N    78    116.378    119.897     -3.519  1
        1  1012  .     5     1     1     A    79    79   ILE     H      H    79      8.117      7.615      0.502  1
        1  1013  .     5     1     1     A    79    79   ILE    HA      H    79      4.744      4.525      0.219  1
        1  1023  .     5     1     1     A    79    79   ILE     C      C    79    175.200    176.354     -1.154  1
        1  1024  .     5     1     1     A    79    79   ILE    CA      C    79     60.204     60.536     -0.332  1
        1  1025  .     5     1     1     A    79    79   ILE    CB      C    79     45.181     38.097      7.084  1
        1  1029  .     5     1     1     A    79    79   ILE     N      N    79    115.277    114.815      0.462  1
        1  1030  .     5     1     1     A    80    80   GLY     H      H    80      8.190      7.976      0.214  1
        1  1031  .     5     1     1     A    80    80   GLY   HA2      H    80      3.811      4.107     -0.296  1
        1  1032  .     5     1     1     A    80    80   GLY   HA3      H    80      4.010      4.118     -0.108  1
        1  1033  .     5     1     1     A    80    80   GLY     C      C    80    173.400    173.234      0.166  1
        1  1034  .     5     1     1     A    80    80   GLY    CA      C    80     45.167     44.704      0.463  1
        1  1035  .     5     1     1     A    80    80   GLY     N      N    80    112.353    111.784      0.569  1
        1  1036  .     5     1     1     A    81    81   ALA     H      H    81      8.759      8.245      0.514  1
        1  1037  .     5     1     1     A    81    81   ALA    HA      H    81      3.685      4.486     -0.801  1
        1  1041  .     5     1     1     A    81    81   ALA     C      C    81    176.200    177.536     -1.336  1
        1  1042  .     5     1     1     A    81    81   ALA    CA      C    81     53.774     52.153      1.621  1
        1  1043  .     5     1     1     A    81    81   ALA    CB      C    81     21.107     19.568      1.539  1
        1  1044  .     5     1     1     A    81    81   ALA     N      N    81    123.026    122.061      0.965  1
        1  1045  .     5     1     1     A    82    82   LYS     H      H    82      7.102      8.905     -1.803  1
        1  1046  .     5     1     1     A    82    82   LYS    HA      H    82      4.422      5.023     -0.601  1
        1  1055  .     5     1     1     A    82    82   LYS     C      C    82    174.600    175.013     -0.413  1
        1  1056  .     5     1     1     A    82    82   LYS    CA      C    82     54.375     54.664     -0.289  1
        1  1057  .     5     1     1     A    82    82   LYS    CB      C    82     35.639     36.102     -0.463  1
        1  1061  .     5     1     1     A    82    82   LYS     N      N    82    118.253    118.297     -0.044  1
        1  1062  .     5     1     1     A    83    83   ASP     H      H    83      8.139      8.759     -0.620  1
        1  1063  .     5     1     1     A    83    83   ASP    HA      H    83      4.162      4.749     -0.587  1
        1  1066  .     5     1     1     A    83    83   ASP     C      C    83    175.900    176.284     -0.384  1
        1  1067  .     5     1     1     A    83    83   ASP    CA      C    83     56.331     55.133      1.198  1
        1  1068  .     5     1     1     A    83    83   ASP    CB      C    83     40.567     40.934     -0.367  1
        1  1069  .     5     1     1     A    83    83   ASP     N      N    83    120.108    120.069      0.039  1
        1  1070  .     5     1     1     A    84    84   GLY     H      H    84      8.436      8.818     -0.382  1
        1  1071  .     5     1     1     A    84    84   GLY   HA2      H    84      3.525      3.999     -0.474  1
        1  1072  .     5     1     1     A    84    84   GLY   HA3      H    84      4.478      3.999      0.479  1
        1  1073  .     5     1     1     A    84    84   GLY     C      C    84    172.500    173.631     -1.131  1
        1  1074  .     5     1     1     A    84    84   GLY    CA      C    84     45.063     45.672     -0.609  1
        1  1075  .     5     1     1     A    84    84   GLY     N      N    84    110.334    108.124      2.210  1
        1  1076  .     5     1     1     A    85    85   ASN     H      H    85      9.132      8.450      0.682  1
        1  1077  .     5     1     1     A    85    85   ASN    HA      H    85      5.715      5.282      0.433  1
        1  1082  .     5     1     1     A    85    85   ASN     C      C    85    176.500    175.151      1.349  1
        1  1083  .     5     1     1     A    85    85   ASN    CA      C    85     52.189     52.800     -0.611  1
        1  1084  .     5     1     1     A    85    85   ASN    CB      C    85     38.327     39.100     -0.773  1
        1  1086  .     5     1     1     A    85    85   ASN     N      N    85    124.929    123.269      1.660  1
        1  1088  .     5     1     1     A    86    86   VAL     H      H    86      9.641      8.842      0.799  1
        1  1089  .     5     1     1     A    86    86   VAL    HA      H    86      5.445      5.125      0.320  1
        1  1097  .     5     1     1     A    86    86   VAL     C      C    86    173.400    174.517     -1.117  1
        1  1098  .     5     1     1     A    86    86   VAL    CA      C    86     58.971     58.916      0.055  1
        1  1099  .     5     1     1     A    86    86   VAL    CB      C    86     36.331     36.269      0.062  1
        1  1102  .     5     1     1     A    86    86   VAL     N      N    86    118.585    116.828      1.757  1
        1  1103  .     5     1     1     A    87    87   CYS     H      H    87      9.011      8.973      0.038  1
        1  1104  .     5     1     1     A    87    87   CYS    HA      H    87      5.057      5.538     -0.481  1
        1  1107  .     5     1     1     A    87    87   CYS     C      C    87    172.300    172.765     -0.465  1
        1  1108  .     5     1     1     A    87    87   CYS    CA      C    87     56.535     57.379     -0.844  1
        1  1109  .     5     1     1     A    87    87   CYS    CB      C    87     28.877     29.545     -0.668  1
        1  1110  .     5     1     1     A    87    87   CYS     N      N    87    121.672    120.165      1.507  1
        1  1111  .     5     1     1     A    88    88   LEU     H      H    88      9.378      9.168      0.210  1
        1  1112  .     5     1     1     A    88    88   LEU    HA      H    88      4.960      5.156     -0.196  1
        1  1122  .     5     1     1     A    88    88   LEU     C      C    88    173.400    175.028     -1.628  1
        1  1123  .     5     1     1     A    88    88   LEU    CA      C    88     54.597     53.680      0.917  1
        1  1124  .     5     1     1     A    88    88   LEU    CB      C    88     44.981     44.675      0.306  1
        1  1128  .     5     1     1     A    88    88   LEU     N      N    88    132.866    128.719      4.147  1
        1  1129  .     5     1     1     A    89    89   ILE     H      H    89      8.842      9.101     -0.259  1
        1  1130  .     5     1     1     A    89    89   ILE    HA      H    89      5.531      5.593     -0.062  1
        1  1140  .     5     1     1     A    89    89   ILE     C      C    89    175.800    175.013      0.787  1
        1  1141  .     5     1     1     A    89    89   ILE    CA      C    89     59.736     60.012     -0.276  1
        1  1142  .     5     1     1     A    89    89   ILE    CB      C    89     41.796     40.621      1.175  1
        1  1146  .     5     1     1     A    89    89   ILE     N      N    89    125.695    128.319     -2.624  1
        1  1147  .     5     1     1     A    90    90   CYS     H      H    90      9.330      8.521      0.809  1
        1  1148  .     5     1     1     A    90    90   CYS    HA      H    90      5.034      4.932      0.102  1
        1  1151  .     5     1     1     A    90    90   CYS     C      C    90    172.300    174.155     -1.855  1
        1  1152  .     5     1     1     A    90    90   CYS    CA      C    90     57.377     57.988     -0.611  1
        1  1153  .     5     1     1     A    90    90   CYS    CB      C    90     30.718     31.193     -0.475  1
        1  1154  .     5     1     1     A    90    90   CYS     N      N    90    119.666    123.281     -3.615  1
        1  1155  .     5     1     1     A    91    91   GLU     H      H    91      9.669      8.709      0.960  1
        1  1156  .     5     1     1     A    91    91   GLU    HA      H    91      4.703      4.551      0.152  1
        1  1161  .     5     1     1     A    91    91   GLU     C      C    91    176.000    175.962      0.038  1
        1  1162  .     5     1     1     A    91    91   GLU    CA      C    91     57.984     58.894     -0.910  1
        1  1163  .     5     1     1     A    91    91   GLU    CB      C    91     31.598     30.994      0.604  1
        1  1165  .     5     1     1     A    91    91   GLU     N      N    91    117.759    122.779     -5.020  1
        1  1166  .     5     1     1     A    92    92   ASP     H      H    92      7.321      8.052     -0.731  1
        1  1167  .     5     1     1     A    92    92   ASP    HA      H    92      4.960      5.010     -0.050  1
        1  1170  .     5     1     1     A    92    92   ASP     C      C    92    175.300    176.355     -1.055  1
        1  1171  .     5     1     1     A    92    92   ASP    CA      C    92     52.376     52.733     -0.357  1
        1  1172  .     5     1     1     A    92    92   ASP    CB      C    92     44.039     42.882      1.157  1
        1  1173  .     5     1     1     A    92    92   ASP     N      N    92    112.703    118.272     -5.569  1
        1  1174  .     5     1     1     A    93    93   GLU     H      H    93      8.902      9.186     -0.284  1
        1  1175  .     5     1     1     A    93    93   GLU    HA      H    93      4.091      4.105     -0.014  1
        1  1180  .     5     1     1     A    93    93   GLU     C      C    93    178.500    178.524     -0.024  1
        1  1181  .     5     1     1     A    93    93   GLU    CA      C    93     58.206     59.774     -1.568  1
        1  1182  .     5     1     1     A    93    93   GLU    CB      C    93     29.562     29.442      0.120  1
        1  1184  .     5     1     1     A    93    93   GLU     N      N    93    121.211    124.749     -3.538  1
        1  1185  .     5     1     1     A    94    94   GLU     H      H    94      8.563      8.312      0.251  1
        1  1186  .     5     1     1     A    94    94   GLU    HA      H    94      4.046      4.119     -0.073  1
        1  1191  .     5     1     1     A    94    94   GLU     C      C    94    179.300    179.203      0.097  1
        1  1192  .     5     1     1     A    94    94   GLU    CA      C    94     59.945     59.225      0.720  1
        1  1193  .     5     1     1     A    94    94   GLU    CB      C    94     29.030     29.188     -0.158  1
        1  1195  .     5     1     1     A    94    94   GLU     N      N    94    121.333    119.042      2.291  1
        1  1196  .     5     1     1     A    95    95   THR     H      H    95      8.530      8.055      0.475  1
        1  1197  .     5     1     1     A    95    95   THR    HA      H    95      3.578      3.965     -0.387  1
        1  1202  .     5     1     1     A    95    95   THR     C      C    95    175.000    176.255     -1.255  1
        1  1203  .     5     1     1     A    95    95   THR    CA      C    95     67.888     66.331      1.557  1
        1  1205  .     5     1     1     A    95    95   THR     N      N    95    118.335    117.169      1.166  1
        1  1206  .     5     1     1     A    96    96   PHE     H      H    96      7.600      8.366     -0.766  1
        1  1207  .     5     1     1     A    96    96   PHE    HA      H    96      3.682      4.032     -0.350  1
        1  1215  .     5     1     1     A    96    96   PHE     C      C    96    175.800    177.504     -1.704  1
        1  1216  .     5     1     1     A    96    96   PHE    CA      C    96     62.617     61.502      1.115  1
        1  1217  .     5     1     1     A    96    96   PHE    CB      C    96     38.671     39.358     -0.687  1
        1  1224  .     5     1     1     A    96    96   PHE     N      N    96    120.835    121.829     -0.994  1
        1  1225  .     5     1     1     A    97    97   ARG     H      H    97      8.507      7.952      0.555  1
        1  1226  .     5     1     1     A    97    97   ARG    HA      H    97      3.716      3.450      0.266  1
        1  1233  .     5     1     1     A    97    97   ARG     C      C    97    178.400    178.537     -0.137  1
        1  1234  .     5     1     1     A    97    97   ARG    CA      C    97     59.655     59.171      0.484  1
        1  1235  .     5     1     1     A    97    97   ARG    CB      C    97     29.764     29.755      0.009  1
        1  1238  .     5     1     1     A    97    97   ARG     N      N    97    117.602    118.456     -0.854  1
        1  1239  .     5     1     1     A    98    98   LYS     H      H    98      7.630      7.704     -0.074  1
        1  1240  .     5     1     1     A    98    98   LYS    HA      H    98      3.850      3.963     -0.113  1
        1  1249  .     5     1     1     A    98    98   LYS     C      C    98    179.900    179.220      0.680  1
        1  1250  .     5     1     1     A    98    98   LYS    CA      C    98     58.888     59.367     -0.479  1
        1  1251  .     5     1     1     A    98    98   LYS    CB      C    98     32.623     32.503      0.120  1
        1  1255  .     5     1     1     A    98    98   LYS     N      N    98    118.465    118.356      0.109  1
        1  1256  .     5     1     1     A    99    99   ILE     H      H    99      7.620      7.488      0.132  1
        1  1257  .     5     1     1     A    99    99   ILE    HA      H    99      3.308      3.585     -0.277  1
        1  1267  .     5     1     1     A    99    99   ILE     C      C    99    178.200    177.929      0.271  1
        1  1268  .     5     1     1     A    99    99   ILE    CA      C    99     62.474     64.315     -1.841  1
        1  1269  .     5     1     1     A    99    99   ILE    CB      C    99     35.539     37.174     -1.635  1
        1  1273  .     5     1     1     A    99    99   ILE     N      N    99    116.315    120.104     -3.789  1
        1  1274  .     5     1     1     A   100   100   TYR     H      H   100      8.666      8.190      0.476  1
        1  1275  .     5     1     1     A   100   100   TYR    HA      H   100      4.035      3.853      0.182  1
        1  1283  .     5     1     1     A   100   100   TYR     C      C   100    178.300    177.602      0.698  1
        1  1284  .     5     1     1     A   100   100   TYR    CA      C   100     58.878     61.896     -3.018  1
        1  1285  .     5     1     1     A   100   100   TYR    CB      C   100     38.039     38.178     -0.139  1
        1  1290  .     5     1     1     A   100   100   TYR     N      N   100    120.713    120.483      0.230  1
        1  1291  .     5     1     1     A   101   101   GLU     H      H   101      7.914      8.304     -0.390  1
        1  1292  .     5     1     1     A   101   101   GLU    HA      H   101      3.531      3.767     -0.236  1
        1  1297  .     5     1     1     A   101   101   GLU     C      C   101    178.000    178.498     -0.498  1
        1  1298  .     5     1     1     A   101   101   GLU    CA      C   101     58.818     59.020     -0.202  1
        1  1299  .     5     1     1     A   101   101   GLU    CB      C   101     29.067     28.887      0.180  1
        1  1301  .     5     1     1     A   101   101   GLU     N      N   101    117.549    117.974     -0.425  1
        1  1302  .     5     1     1     A   102   102   LEU     H      H   102      6.992      7.863     -0.871  1
        1  1303  .     5     1     1     A   102   102   LEU    HA      H   102      4.097      4.017      0.080  1
        1  1313  .     5     1     1     A   102   102   LEU     C      C   102    179.000    179.501     -0.501  1
        1  1314  .     5     1     1     A   102   102   LEU    CA      C   102     56.736     57.319     -0.583  1
        1  1315  .     5     1     1     A   102   102   LEU    CB      C   102     43.111     41.352      1.759  1
        1  1319  .     5     1     1     A   102   102   LEU     N      N   102    117.226    120.881     -3.655  1
        1  1320  .     5     1     1     A   103   103   ILE     H      H   103      7.859      7.354      0.505  1
        1  1321  .     5     1     1     A   103   103   ILE    HA      H   103      4.788      4.091      0.697  1
        1  1331  .     5     1     1     A   103   103   ILE     C      C   103    176.900    176.415      0.485  1
        1  1332  .     5     1     1     A   103   103   ILE    CA      C   103     61.748     62.195     -0.447  1
        1  1333  .     5     1     1     A   103   103   ILE    CB      C   103     38.299     39.129     -0.830  1
        1  1337  .     5     1     1     A   103   103   ILE     N      N   103    112.118    113.899     -1.781  1
        1  1338  .     5     1     1     A   104   104   GLY     H      H   104      7.961      7.733      0.228  1
        1  1339  .     5     1     1     A   104   104   GLY   HA2      H   104      3.321      3.744     -0.423  1
        1  1340  .     5     1     1     A   104   104   GLY   HA3      H   104      3.777      3.884     -0.107  1
        1  1341  .     5     1     1     A   104   104   GLY     C      C   104    170.400    173.366     -2.966  1
        1  1342  .     5     1     1     A   104   104   GLY    CA      C   104     45.448     44.716      0.732  1
        1  1343  .     5     1     1     A   104   104   GLY     N      N   104    111.696    111.634      0.062  1
        1  1344  .     5     1     1     A   105   105   GLY     H      H   105      7.299      8.252     -0.953  1
        1  1345  .     5     1     1     A   105   105   GLY   HA2      H   105      3.581      4.264     -0.683  1
        1  1346  .     5     1     1     A   105   105   GLY   HA3      H   105      4.211      4.293     -0.082  1
        1  1347  .     5     1     1     A   105   105   GLY     C      C   105    175.400    171.555      3.845  1
        1  1348  .     5     1     1     A   105   105   GLY    CA      C   105     43.576     46.212     -2.636  1
        1  1349  .     5     1     1     A   105   105   GLY     N      N   105     99.901    110.183    -10.282  1
        1  1350  .     5     1     1     A   106   106   GLU     H      H   106      8.796      8.346      0.450  1
        1  1351  .     5     1     1     A   106   106   GLU    HA      H   106      4.796      5.183     -0.387  1
        1  1356  .     5     1     1     A   106   106   GLU     C      C   106    175.400    175.849     -0.449  1
        1  1357  .     5     1     1     A   106   106   GLU    CA      C   106     54.435     54.770     -0.335  1
        1  1358  .     5     1     1     A   106   106   GLU    CB      C   106     32.827     33.303     -0.476  1
        1  1360  .     5     1     1     A   106   106   GLU     N      N   106    120.464    120.714     -0.250  1
        1  1361  .     5     1     1     A   107   107   ILE     H      H   107      8.672      8.746     -0.074  1
        1  1362  .     5     1     1     A   107   107   ILE    HA      H   107      3.900      4.777     -0.877  1
        1  1372  .     5     1     1     A   107   107   ILE     C      C   107    176.200    174.917      1.283  1
        1  1373  .     5     1     1     A   107   107   ILE    CA      C   107     62.994     61.474      1.520  1
        1  1374  .     5     1     1     A   107   107   ILE    CB      C   107     36.815     37.661     -0.846  1
        1  1378  .     5     1     1     A   107   107   ILE     N      N   107    126.282    127.189     -0.907  1
        1  1379  .     5     1     1     A   108   108   ASP     H      H   108      8.847      8.802      0.045  1
        1  1380  .     5     1     1     A   108   108   ASP    HA      H   108      4.564      4.956     -0.392  1
        1  1383  .     5     1     1     A   108   108   ASP     C      C   108    175.100    175.773     -0.673  1
        1  1384  .     5     1     1     A   108   108   ASP    CA      C   108     53.743     53.195      0.548  1
        1  1385  .     5     1     1     A   108   108   ASP    CB      C   108     40.566     41.860     -1.294  1
        1  1386  .     5     1     1     A   108   108   ASP     N      N   108    128.342    127.037      1.305  1
        1  1387  .     5     1     1     A   109   109   ASP     H      H   109      9.180      8.808      0.372  1
        1  1388  .     5     1     1     A   109   109   ASP    HA      H   109      4.374      4.364      0.010  1
        1  1391  .     5     1     1     A   109   109   ASP     C      C   109    179.000    177.644      1.356  1
        1  1392  .     5     1     1     A   109   109   ASP    CA      C   109     57.030     56.033      0.997  1
        1  1393  .     5     1     1     A   109   109   ASP    CB      C   109     39.839     40.945     -1.106  1
        1  1394  .     5     1     1     A   109   109   ASP     N      N   109    125.344    126.292     -0.948  1
        1  1395  .     5     1     1     A   110   110   SER     H      H   110      8.820      8.116      0.704  1
        1  1396  .     5     1     1     A   110   110   SER    HA      H   110      3.621      4.200     -0.579  1
        1  1399  .     5     1     1     A   110   110   SER     C      C   110    177.700    176.080      1.620  1
        1  1400  .     5     1     1     A   110   110   SER    CA      C   110     61.671     61.783     -0.112  1
        1  1401  .     5     1     1     A   110   110   SER    CB      C   110     62.348     62.989     -0.641  1
        1  1402  .     5     1     1     A   110   110   SER     N      N   110    119.584    116.234      3.350  1
        1  1403  .     5     1     1     A   111   111   VAL     H      H   111      7.178      7.573     -0.395  1
        1  1404  .     5     1     1     A   111   111   VAL    HA      H   111      4.124      3.826      0.298  1
        1  1412  .     5     1     1     A   111   111   VAL     C      C   111    176.900    176.787      0.113  1
        1  1413  .     5     1     1     A   111   111   VAL    CA      C   111     63.196     64.617     -1.421  1
        1  1414  .     5     1     1     A   111   111   VAL    CB      C   111     30.936     31.598     -0.662  1
        1  1417  .     5     1     1     A   111   111   VAL     N      N   111    114.068    119.954     -5.886  1
        1  1418  .     5     1     1     A   112   112   LEU     H      H   112      7.689      7.494      0.195  1
        1  1419  .     5     1     1     A   112   112   LEU    HA      H   112      3.910      4.533     -0.623  1
        1  1429  .     5     1     1     A   112   112   LEU     C      C   112    176.900    177.007     -0.107  1
        1  1430  .     5     1     1     A   112   112   LEU    CA      C   112     55.518     54.438      1.080  1
        1  1431  .     5     1     1     A   112   112   LEU    CB      C   112     41.032     41.334     -0.302  1
        1  1435  .     5     1     1     A   112   112   LEU     N      N   112    116.675    120.458     -3.783  1
        1  1436  .     5     1     1     A   113   113   GLU     H      H   113      7.026      8.038     -1.012  1
        1  1437  .     5     1     1     A   113   113   GLU    HA      H   113      4.120      4.255     -0.135  1
        1  1442  .     5     1     1     A   113   113   GLU     C      C   113    177.300    176.284      1.016  1
        1  1443  .     5     1     1     A   113   113   GLU    CA      C   113     55.911     55.549      0.362  1
        1  1444  .     5     1     1     A   113   113   GLU    CB      C   113     30.165     29.173      0.992  1
        1  1446  .     5     1     1     A   113   113   GLU     N      N   113    115.405    116.192     -0.787  1
        1  1447  .     5     1     1     A   114   114   ILE     H      H   114      9.169      7.949      1.220  1
        1  1448  .     5     1     1     A   114   114   ILE    HA      H   114      3.940      4.278     -0.338  1
        1  1458  .     5     1     1     A   114   114   ILE     C      C   114    174.500    174.479      0.021  1
        1  1459  .     5     1     1     A   114   114   ILE    CA      C   114     61.209     62.934     -1.725  1
        1  1460  .     5     1     1     A   114   114   ILE    CB      C   114     37.613     37.350      0.263  1
        1  1464  .     5     1     1     A   114   114   ILE     N      N   114    121.111    119.278      1.833  1
        1  1465  .     5     1     1     A   115   115   ASN     H      H   115      6.868      9.118     -2.250  1
        1  1466  .     5     1     1     A   115   115   ASN    HA      H   115      4.819      5.125     -0.306  1
        1  1471  .     5     1     1     A   115   115   ASN     C      C   115    174.800    175.270     -0.470  1
        1  1472  .     5     1     1     A   115   115   ASN    CA      C   115     51.755     51.801     -0.046  1
        1  1473  .     5     1     1     A   115   115   ASN    CB      C   115     40.047     42.652     -2.605  1
        1  1475  .     5     1     1     A   115   115   ASN     N      N   115    121.316    125.281     -3.965  1
        1  1477  .     5     1     1     A   116   116   GLU     H      H   116      8.941      9.147     -0.206  1
        1  1478  .     5     1     1     A   116   116   GLU    HA      H   116      4.080      3.924      0.156  1
        1  1483  .     5     1     1     A   116   116   GLU     C      C   116    178.700    178.558      0.142  1
        1  1484  .     5     1     1     A   116   116   GLU    CA      C   116     60.710     59.627      1.083  1
        1  1485  .     5     1     1     A   116   116   GLU    CB      C   116     29.763     29.537      0.226  1
        1  1487  .     5     1     1     A   116   116   GLU     N      N   116    119.635    122.611     -2.976  1
        1  1488  .     5     1     1     A   117   117   ASP     H      H   117      8.219      8.299     -0.080  1
        1  1489  .     5     1     1     A   117   117   ASP    HA      H   117      4.438      4.318      0.120  1
        1  1492  .     5     1     1     A   117   117   ASP     C      C   117    179.000    178.770      0.230  1
        1  1493  .     5     1     1     A   117   117   ASP    CA      C   117     57.421     57.320      0.101  1
        1  1494  .     5     1     1     A   117   117   ASP    CB      C   117     40.578     41.814     -1.236  1
        1  1495  .     5     1     1     A   117   117   ASP     N      N   117    119.981    119.324      0.657  1
        1  1496  .     5     1     1     A   118   118   LYS     H      H   118      8.459      7.751      0.708  1
        1  1497  .     5     1     1     A   118   118   LYS    HA      H   118      4.134      4.056      0.078  1
        1  1506  .     5     1     1     A   118   118   LYS     C      C   118    178.200    179.114     -0.914  1
        1  1507  .     5     1     1     A   118   118   LYS    CA      C   118     59.494     59.662     -0.168  1
        1  1508  .     5     1     1     A   118   118   LYS    CB      C   118     33.075     31.994      1.081  1
        1  1512  .     5     1     1     A   118   118   LYS     N      N   118    120.807    117.877      2.930  1
        1  1513  .     5     1     1     A   119   119   GLU     H      H   119      8.811      7.699      1.112  1
        1  1514  .     5     1     1     A   119   119   GLU    HA      H   119      3.627      4.024     -0.397  1
        1  1519  .     5     1     1     A   119   119   GLU     C      C   119    177.700    178.766     -1.066  1
        1  1520  .     5     1     1     A   119   119   GLU    CA      C   119     61.138     59.082      2.056  1
        1  1521  .     5     1     1     A   119   119   GLU    CB      C   119     28.414     29.079     -0.665  1
        1  1523  .     5     1     1     A   119   119   GLU     N      N   119    119.225    119.883     -0.658  1
        1  1524  .     5     1     1     A   120   120   ARG     H      H   120      7.309      7.977     -0.668  1
        1  1525  .     5     1     1     A   120   120   ARG    HA      H   120      3.936      4.099     -0.163  1
        1  1532  .     5     1     1     A   120   120   ARG     C      C   120    178.900    177.943      0.957  1
        1  1533  .     5     1     1     A   120   120   ARG    CA      C   120     59.729     58.832      0.897  1
        1  1534  .     5     1     1     A   120   120   ARG    CB      C   120     30.195     29.889      0.306  1
        1  1537  .     5     1     1     A   120   120   ARG     N      N   120    116.732    118.556     -1.824  1
        1  1538  .     5     1     1     A   121   121   LEU     H      H   121      7.594      7.225      0.369  1
        1  1539  .     5     1     1     A   121   121   LEU    HA      H   121      4.184      4.006      0.178  1
        1  1549  .     5     1     1     A   121   121   LEU     C      C   121    178.700    179.034     -0.334  1
        1  1550  .     5     1     1     A   121   121   LEU    CA      C   121     57.923     57.950     -0.027  1
        1  1551  .     5     1     1     A   121   121   LEU    CB      C   121     42.325     41.104      1.221  1
        1  1555  .     5     1     1     A   121   121   LEU     N      N   121    121.390    117.048      4.342  1
        1  1556  .     5     1     1     A   122   122   ILE     H      H   122      9.213      8.081      1.132  1
        1  1557  .     5     1     1     A   122   122   ILE    HA      H   122      3.638      3.230      0.408  1
        1  1567  .     5     1     1     A   122   122   ILE     C      C   122    178.200    178.487     -0.287  1
        1  1568  .     5     1     1     A   122   122   ILE    CA      C   122     66.313     65.056      1.257  1
        1  1569  .     5     1     1     A   122   122   ILE    CB      C   122     38.286     37.618      0.668  1
        1  1573  .     5     1     1     A   122   122   ILE     N      N   122    119.392    119.422     -0.030  1
        1  1574  .     5     1     1     A   123   123   ARG     H      H   123      8.269      7.817      0.452  1
        1  1575  .     5     1     1     A   123   123   ARG    HA      H   123      3.804      4.130     -0.326  1
        1  1582  .     5     1     1     A   123   123   ARG     C      C   123    178.700    178.727     -0.027  1
        1  1583  .     5     1     1     A   123   123   ARG    CA      C   123     60.643     58.093      2.550  1
        1  1584  .     5     1     1     A   123   123   ARG    CB      C   123     29.891     29.574      0.317  1
        1  1587  .     5     1     1     A   123   123   ARG     N      N   123    117.152    120.753     -3.601  1
        1  1588  .     5     1     1     A   124   124   GLU     H      H   124      7.594      7.477      0.117  1
        1  1589  .     5     1     1     A   124   124   GLU    HA      H   124      4.124      4.039      0.085  1
        1  1594  .     5     1     1     A   124   124   GLU     C      C   124    179.500    179.039      0.461  1
        1  1595  .     5     1     1     A   124   124   GLU    CA      C   124     58.953     59.000     -0.047  1
        1  1596  .     5     1     1     A   124   124   GLU    CB      C   124     29.791     29.499      0.292  1
        1  1598  .     5     1     1     A   124   124   GLU     N      N   124    117.939    119.601     -1.662  1
        1  1599  .     5     1     1     A   125   125   ILE     H      H   125      8.848      7.490      1.358  1
        1  1600  .     5     1     1     A   125   125   ILE    HA      H   125      3.727      3.867     -0.140  1
        1  1610  .     5     1     1     A   125   125   ILE     C      C   125    178.000    177.732      0.268  1
        1  1611  .     5     1     1     A   125   125   ILE    CA      C   125     63.477     63.876     -0.399  1
        1  1612  .     5     1     1     A   125   125   ILE    CB      C   125     37.622     37.072      0.550  1
        1  1616  .     5     1     1     A   125   125   ILE     N      N   125    120.959    117.935      3.024  1
        1  1617  .     5     1     1     A   126   126   PHE     H      H   126      8.405      7.669      0.736  1
        1  1618  .     5     1     1     A   126   126   PHE    HA      H   126      4.372      4.615     -0.243  1
        1  1626  .     5     1     1     A   126   126   PHE     C      C   126    173.800    175.074     -1.274  1
        1  1627  .     5     1     1     A   126   126   PHE    CA      C   126     59.446     58.437      1.009  1
        1  1628  .     5     1     1     A   126   126   PHE    CB      C   126     38.580     39.922     -1.342  1
        1  1635  .     5     1     1     A   126   126   PHE     N      N   126    115.212    119.631     -4.419  1
        1  1636  .     5     1     1     A   127   127   LYS     H      H   127      7.410      7.948     -0.538  1
        1  1637  .     5     1     1     A   127   127   LYS    HA      H   127      3.855      4.356     -0.501  1
        1  1646  .     5     1     1     A   127   127   LYS     C      C   127    175.700    175.266      0.434  1
        1  1647  .     5     1     1     A   127   127   LYS    CA      C   127     56.747     56.936     -0.189  1
        1  1648  .     5     1     1     A   127   127   LYS    CB      C   127     28.948     30.569     -1.621  1
        1  1652  .     5     1     1     A   127   127   LYS     N      N   127    117.343    115.945      1.398  1
        1  1653  .     5     1     1     A   128   128   ILE     H      H   128      8.308      7.964      0.344  1
        1  1654  .     5     1     1     A   128   128   ILE    HA      H   128      4.074      4.505     -0.431  1
        1  1664  .     5     1     1     A   128   128   ILE     C      C   128    175.700    175.112      0.588  1
        1  1665  .     5     1     1     A   128   128   ILE    CA      C   128     60.052     60.458     -0.406  1
        1  1666  .     5     1     1     A   128   128   ILE    CB      C   128     38.865     39.791     -0.926  1
        1  1670  .     5     1     1     A   128   128   ILE     N      N   128    118.563    120.252     -1.689  1
        1  1671  .     5     1     1     A   129   129   ARG     H      H   129      8.531      8.858     -0.327  1
        1  1672  .     5     1     1     A   129   129   ARG    HA      H   129      4.429      4.728     -0.299  1
        1  1679  .     5     1     1     A   129   129   ARG     C      C   129    176.700    176.131      0.569  1
        1  1680  .     5     1     1     A   129   129   ARG    CA      C   129     54.844     56.242     -1.398  1
        1  1681  .     5     1     1     A   129   129   ARG    CB      C   129     31.598     30.559      1.039  1
        1  1684  .     5     1     1     A   129   129   ARG     N      N   129    126.648    127.936     -1.288  1
        1  1685  .     5     1     1     A   130   130   GLY     H      H   130      8.320      8.425     -0.105  1
        1  1686  .     5     1     1     A   130   130   GLY   HA2      H   130      3.639      4.128     -0.489  1
        1  1687  .     5     1     1     A   130   130   GLY   HA3      H   130      3.930      4.151     -0.221  1
        1  1688  .     5     1     1     A   130   130   GLY     C      C   130    173.400    172.575      0.825  1
        1  1689  .     5     1     1     A   130   130   GLY    CA      C   130     44.516     45.813     -1.297  1
        1  1690  .     5     1     1     A   130   130   GLY     N      N   130    109.565    110.878     -1.313  1
        1  1691  .     5     1     1     A   131   131   PHE     H      H   131      8.322      8.981     -0.659  1
        1  1692  .     5     1     1     A   131   131   PHE    HA      H   131      4.511      4.709     -0.198  1
        1  1699  .     5     1     1     A   131   131   PHE     C      C   131    176.500    175.789      0.711  1
        1  1700  .     5     1     1     A   131   131   PHE    CA      C   131     57.777     59.068     -1.291  1
        1  1701  .     5     1     1     A   131   131   PHE    CB      C   131     39.794     40.200     -0.406  1
        1  1707  .     5     1     1     A   131   131   PHE     N      N   131    120.495    125.359     -4.864  1
        1  1708  .     5     1     1     A   132   132   GLY     H      H   132      8.364      7.381      0.983  1
        1  1709  .     5     1     1     A   132   132   GLY   HA2      H   132      3.624      3.839     -0.215  1
        1  1710  .     5     1     1     A   132   132   GLY   HA3      H   132      3.972      3.941      0.031  1
        1  1711  .     5     1     1     A   132   132   GLY     C      C   132    172.800    173.098     -0.298  1
        1  1712  .     5     1     1     A   132   132   GLY    CA      C   132     44.463     44.477     -0.014  1
        1  1713  .     5     1     1     A   132   132   GLY     N      N   132    111.666    109.988      1.678  1
        1  1714  .     5     1     1     A   133   133   ASN     H      H   133      8.494      8.328      0.166  1
        1  1715  .     5     1     1     A   133   133   ASN    HA      H   133      4.406      5.078     -0.672  1
        1  1720  .     5     1     1     A   133   133   ASN     C      C   133    176.300    175.624      0.676  1
        1  1721  .     5     1     1     A   133   133   ASN    CA      C   133     53.671     51.754      1.917  1
        1  1722  .     5     1     1     A   133   133   ASN    CB      C   133     39.219     39.764     -0.545  1
        1  1724  .     5     1     1     A   133   133   ASN     N      N   133    118.826    123.749     -4.923  1
        1  1726  .     5     1     1     A   134   134   VAL     H      H   134      8.736      8.192      0.544  1
        1  1727  .     5     1     1     A   134   134   VAL    HA      H   134      3.436      3.895     -0.459  1
        1  1735  .     5     1     1     A   134   134   VAL     C      C   134    175.500    177.349     -1.849  1
        1  1736  .     5     1     1     A   134   134   VAL    CA      C   134     66.045     64.410      1.635  1
        1  1737  .     5     1     1     A   134   134   VAL    CB      C   134     31.506     31.745     -0.239  1
        1  1740  .     5     1     1     A   134   134   VAL     N      N   134    123.665    126.380     -2.715  1
        1  1741  .     5     1     1     A   135   135   VAL     H      H   135      7.620      7.937     -0.317  1
        1  1742  .     5     1     1     A   135   135   VAL    HA      H   135      3.155      3.510     -0.355  1
        1  1750  .     5     1     1     A   135   135   VAL     C      C   135    177.200    178.020     -0.820  1
        1  1751  .     5     1     1     A   135   135   VAL    CA      C   135     67.167     66.633      0.534  1
        1  1752  .     5     1     1     A   135   135   VAL    CB      C   135     31.468     31.691     -0.223  1
        1  1755  .     5     1     1     A   135   135   VAL     N      N   135    119.971    120.358     -0.387  1
        1  1756  .     5     1     1     A   136   136   GLU     H      H   136      7.433      8.514     -1.081  1
        1  1757  .     5     1     1     A   136   136   GLU    HA      H   136      3.667      3.884     -0.217  1
        1  1762  .     5     1     1     A   136   136   GLU     C      C   136    179.600    179.079      0.521  1
        1  1763  .     5     1     1     A   136   136   GLU    CA      C   136     59.329     59.738     -0.409  1
        1  1764  .     5     1     1     A   136   136   GLU    CB      C   136     28.803     29.332     -0.529  1
        1  1766  .     5     1     1     A   136   136   GLU     N      N   136    116.667    118.462     -1.795  1
        1  1767  .     5     1     1     A   137   137   ARG     H      H   137      7.896      7.596      0.300  1
        1  1768  .     5     1     1     A   137   137   ARG    HA      H   137      3.987      4.161     -0.174  1
        1  1775  .     5     1     1     A   137   137   ARG     C      C   137    179.600    178.406      1.194  1
        1  1776  .     5     1     1     A   137   137   ARG    CA      C   137     57.829     58.674     -0.845  1
        1  1777  .     5     1     1     A   137   137   ARG    CB      C   137     30.480     29.971      0.509  1
        1  1780  .     5     1     1     A   137   137   ARG     N      N   137    116.317    120.688     -4.371  1
        1  1781  .     5     1     1     A   138   138   VAL     H      H   138      8.111      8.050      0.061  1
        1  1782  .     5     1     1     A   138   138   VAL    HA      H   138      2.952      3.860     -0.908  1
        1  1790  .     5     1     1     A   138   138   VAL     C      C   138    176.900    177.843     -0.943  1
        1  1791  .     5     1     1     A   138   138   VAL    CA      C   138     67.243     65.021      2.222  1
        1  1792  .     5     1     1     A   138   138   VAL    CB      C   138     30.752     31.397     -0.645  1
        1  1795  .     5     1     1     A   138   138   VAL     N      N   138    122.748    119.021      3.727  1
        1  1796  .     5     1     1     A   139   139   LEU     H      H   139      7.794      8.145     -0.351  1
        1  1797  .     5     1     1     A   139   139   LEU    HA      H   139      3.451      3.703     -0.252  1
        1  1807  .     5     1     1     A   139   139   LEU     C      C   139    179.500    179.563     -0.063  1
        1  1808  .     5     1     1     A   139   139   LEU    CA      C   139     58.171     57.849      0.322  1
        1  1809  .     5     1     1     A   139   139   LEU    CB      C   139     39.422     40.726     -1.304  1
        1  1813  .     5     1     1     A   139   139   LEU     N      N   139    117.662    121.021     -3.359  1
        1  1814  .     5     1     1     A   140   140   GLU     H      H   140      7.624      7.879     -0.255  1
        1  1815  .     5     1     1     A   140   140   GLU    HA      H   140      3.894      3.976     -0.082  1
        1  1820  .     5     1     1     A   140   140   GLU     C      C   140    178.300    179.456     -1.156  1
        1  1821  .     5     1     1     A   140   140   GLU    CA      C   140     58.847     59.619     -0.772  1
        1  1822  .     5     1     1     A   140   140   GLU    CB      C   140     30.054     29.663      0.391  1
        1  1824  .     5     1     1     A   140   140   GLU     N      N   140    117.664    118.762     -1.098  1
        1  1825  .     5     1     1     A   141   141   LYS     H      H   141      7.543      7.663     -0.120  1
        1  1826  .     5     1     1     A   141   141   LYS    HA      H   141      4.087      4.088     -0.001  1
        1  1835  .     5     1     1     A   141   141   LYS     C      C   141    179.900    177.957      1.943  1
        1  1836  .     5     1     1     A   141   141   LYS    CA      C   141     58.181     59.105     -0.924  1
        1  1837  .     5     1     1     A   141   141   LYS    CB      C   141     32.093     31.799      0.294  1
        1  1841  .     5     1     1     A   141   141   LYS     N      N   141    119.118    118.488      0.630  1
        1  1842  .     5     1     1     A   142   142   ILE     H      H   142      8.152      7.465      0.687  1
        1  1843  .     5     1     1     A   142   142   ILE    HA      H   142      3.975      4.040     -0.065  1
        1  1851  .     5     1     1     A   142   142   ILE     C      C   142    177.800    177.509      0.291  1
        1  1852  .     5     1     1     A   142   142   ILE    CA      C   142     64.191     62.780      1.411  1
        1  1853  .     5     1     1     A   142   142   ILE    CB      C   142     37.104     37.505     -0.401  1
        1  1856  .     5     1     1     A   142   142   ILE     N      N   142    114.049    116.445     -2.396  1
        1  1857  .     5     1     1     A   143   143   ALA     H      H   143      7.409      7.838     -0.429  1
        1  1858  .     5     1     1     A   143   143   ALA    HA      H   143      4.122      4.250     -0.128  1
        1  1862  .     5     1     1     A   143   143   ALA     C      C   143    175.200    179.975     -4.775  1
        1  1863  .     5     1     1     A   143   143   ALA    CA      C   143     53.934     53.280      0.654  1
        1  1864  .     5     1     1     A   143   143   ALA    CB      C   143     18.518     19.303     -0.785  1
        1  1865  .     5     1     1     A   143   143   ALA     N      N   143    123.578    124.758     -1.180  1
        1  1866  .     5     1     1     A   144   144   LEU     H      H   144      7.653      7.921     -0.268  1
        1  1867  .     5     1     1     A   144   144   LEU    HA      H   144      4.246      4.120      0.126  1
        1  1877  .     5     1     1     A   144   144   LEU     C      C   144    177.400    178.160     -0.760  1
        1  1878  .     5     1     1     A   144   144   LEU    CA      C   144     55.491     56.853     -1.362  1
        1  1879  .     5     1     1     A   144   144   LEU    CB      C   144     41.634     41.987     -0.353  1
        1  1883  .     5     1     1     A   144   144   LEU     N      N   144    119.054    120.559     -1.505  1
        1  1884  .     5     1     1     A   145   145   ILE     H      H   145      7.458      7.679     -0.221  1
        1  1885  .     5     1     1     A   145   145   ILE    HA      H   145      3.844      3.957     -0.113  1
        1  1895  .     5     1     1     A   145   145   ILE     C      C   145    176.200    177.501     -1.301  1
        1  1896  .     5     1     1     A   145   145   ILE    CA      C   145     63.210     63.713     -0.503  1
        1  1897  .     5     1     1     A   145   145   ILE    CB      C   145     38.589     38.612     -0.023  1
        1  1901  .     5     1     1     A   145   145   ILE     N      N   145    120.164    117.470      2.694  1
        1  1902  .     5     1     1     A   146   146   GLU     H      H   146      7.723      7.920     -0.197  1
        1  1903  .     5     1     1     A   146   146   GLU    HA      H   146      4.162      4.379     -0.217  1
        1  1908  .     5     1     1     A   146   146   GLU     C      C   146    178.400    176.629      1.771  1
        1  1909  .     5     1     1     A   146   146   GLU    CA      C   146     56.331     56.927     -0.596  1
        1  1910  .     5     1     1     A   146   146   GLU    CB      C   146     30.584     30.532      0.052  1
        1  1912  .     5     1     1     A   146   146   GLU     N      N   146    120.215    118.473      1.742  1
        1  1913  .     5     1     1     A   147   147   LEU     H      H   147      7.894      7.488      0.406  1
        1  1914  .     5     1     1     A   147   147   LEU    HA      H   147      4.253      4.610     -0.357  1
        1  1924  .     5     1     1     A   147   147   LEU     C      C   147    176.900    174.204      2.696  1
        1  1925  .     5     1     1     A   147   147   LEU    CA      C   147     55.190     53.552      1.638  1
        1  1926  .     5     1     1     A   147   147   LEU    CB      C   147     42.508     42.861     -0.353  1
        1  1930  .     5     1     1     A   147   147   LEU     N      N   147    122.236    120.902      1.334  1
        1  1931  .     5     1     1     A   148   148   LYS     H      H   148      8.065      7.915      0.150  1
        1  1932  .     5     1     1     A   148   148   LYS    HA      H   148      4.267      4.265      0.002  1
        1  1941  .     5     1     1     A   148   148   LYS     C      C   148    175.900    176.800     -0.900  1
        1  1942  .     5     1     1     A   148   148   LYS    CA      C   148     56.077     56.698     -0.621  1
        1  1943  .     5     1     1     A   148   148   LYS    CB      C   148     33.003     32.876      0.127  1
        1  1947  .     5     1     1     A   148   148   LYS     N      N   148    122.285    121.202      1.083  1
        1  1948  .     5     1     1     A   149   149   LYS     H      H   149      8.340      9.121     -0.781  1
        1  1949  .     5     1     1     A   149   149   LYS    HA      H   149      4.251      4.583     -0.332  1
        1  1958  .     5     1     1     A   149   149   LYS     C      C   149    175.400    176.482     -1.082  1
        1  1959  .     5     1     1     A   149   149   LYS    CA      C   149     56.253     55.904      0.349  1
        1  1960  .     5     1     1     A   149   149   LYS    CB      C   149     33.141     32.824      0.317  1
        1  1964  .     5     1     1     A   149   149   LYS     N      N   149    124.084    124.131     -0.047  1
        1     1  .     6     1     1     A     2     2   ALA    HA      H     2      4.191      4.313     -0.122  1
        1     5  .     6     1     1     A     2     2   ALA     C      C     2    177.900    177.535      0.365  1
        1     6  .     6     1     1     A     2     2   ALA    CA      C     2     53.461     52.622      0.839  1
        1     7  .     6     1     1     A     2     2   ALA    CB      C     2     18.923     18.476      0.447  1
        1     8  .     6     1     1     A     3     3   MET     H      H     3      8.413      8.331      0.082  1
        1     9  .     6     1     1     A     3     3   MET    HA      H     3      4.426      4.476     -0.050  1
        1    12  .     6     1     1     A     3     3   MET     C      C     3    175.800    174.632      1.168  1
        1    13  .     6     1     1     A     3     3   MET    CA      C     3     54.941     56.584     -1.643  1
        1    14  .     6     1     1     A     3     3   MET    CB      C     3     32.445     30.293      2.152  1
        1    15  .     6     1     1     A     3     3   MET     N      N     3    118.009    121.256     -3.247  1
        1    16  .     6     1     1     A     4     4   ASP     H      H     4      8.072      7.732      0.340  1
        1    17  .     6     1     1     A     4     4   ASP    HA      H     4      4.769      4.937     -0.168  1
        1    20  .     6     1     1     A     4     4   ASP     C      C     4    174.500    174.267      0.233  1
        1    21  .     6     1     1     A     4     4   ASP    CA      C     4     52.915     52.254      0.661  1
        1    22  .     6     1     1     A     4     4   ASP    CB      C     4     40.467     40.819     -0.352  1
        1    23  .     6     1     1     A     4     4   ASP     N      N     4    123.099    120.540      2.559  1
        1    24  .     6     1     1     A     5     5   PRO    HA      H     5      4.410      4.315      0.095  1
        1    31  .     6     1     1     A     5     5   PRO     C      C     5    176.300    176.448     -0.148  1
        1    32  .     6     1     1     A     5     5   PRO    CA      C     5     63.275     65.618     -2.343  1
        1    33  .     6     1     1     A     5     5   PRO    CB      C     5     32.019     31.600      0.419  1
        1    36  .     6     1     1     A     6     6   MET     H      H     6      7.921      8.057     -0.136  1
        1    37  .     6     1     1     A     6     6   MET    HA      H     6      4.521      4.807     -0.286  1
        1    42  .     6     1     1     A     6     6   MET     C      C     6    175.200    175.838     -0.638  1
        1    43  .     6     1     1     A     6     6   MET    CA      C     6     55.041     55.516     -0.475  1
        1    44  .     6     1     1     A     6     6   MET    CB      C     6     33.831     34.507     -0.676  1
        1    46  .     6     1     1     A     6     6   MET     N      N     6    118.411    117.316      1.095  1
        1    47  .     6     1     1     A     7     7   ILE     H      H     7      8.605      8.645     -0.040  1
        1    48  .     6     1     1     A     7     7   ILE    HA      H     7      3.824      4.408     -0.584  1
        1    58  .     6     1     1     A     7     7   ILE     C      C     7    174.600    175.057     -0.457  1
        1    59  .     6     1     1     A     7     7   ILE    CA      C     7     61.926     60.434      1.492  1
        1    60  .     6     1     1     A     7     7   ILE    CB      C     7     37.613     37.444      0.169  1
        1    64  .     6     1     1     A     7     7   ILE     N      N     7    124.818    121.657      3.161  1
        1    65  .     6     1     1     A     8     8   ILE     H      H     8      8.038      9.002     -0.964  1
        1    66  .     6     1     1     A     8     8   ILE    HA      H     8      4.758      5.210     -0.452  1
        1    76  .     6     1     1     A     8     8   ILE     C      C     8    175.200    175.471     -0.271  1
        1    77  .     6     1     1     A     8     8   ILE    CA      C     8     60.405     60.074      0.331  1
        1    78  .     6     1     1     A     8     8   ILE    CB      C     8     41.408     39.417      1.991  1
        1    82  .     6     1     1     A     8     8   ILE     N      N     8    126.894    128.863     -1.969  1
        1    83  .     6     1     1     A     9     9   ARG     H      H     9      8.717      8.687      0.030  1
        1    84  .     6     1     1     A     9     9   ARG    HA      H     9      5.074      5.110     -0.036  1
        1    91  .     6     1     1     A     9     9   ARG     C      C     9    175.500    175.352      0.148  1
        1    92  .     6     1     1     A     9     9   ARG    CA      C     9     53.678     54.449     -0.771  1
        1    93  .     6     1     1     A     9     9   ARG    CB      C     9     34.639     34.740     -0.101  1
        1    96  .     6     1     1     A     9     9   ARG     N      N     9    123.794    125.598     -1.804  1
        1    97  .     6     1     1     A    10    10   GLY     H      H    10      9.337      8.872      0.465  1
        1    98  .     6     1     1     A    10    10   GLY   HA2      H    10      3.377      4.311     -0.934  1
        1    99  .     6     1     1     A    10    10   GLY   HA3      H    10      3.377      4.327     -0.950  1
        1   100  .     6     1     1     A    10    10   GLY     C      C    10    172.200    172.175      0.025  1
        1   101  .     6     1     1     A    10    10   GLY    CA      C    10     44.410     44.198      0.212  1
        1   102  .     6     1     1     A    10    10   GLY     N      N    10    110.675    109.132      1.543  1
        1   103  .     6     1     1     A    11    11   ILE     H      H    11      8.910      8.603      0.307  1
        1   104  .     6     1     1     A    11    11   ILE    HA      H    11      4.661      4.946     -0.285  1
        1   114  .     6     1     1     A    11    11   ILE     C      C    11    174.100    173.832      0.268  1
        1   115  .     6     1     1     A    11    11   ILE    CA      C    11     60.249     59.717      0.532  1
        1   116  .     6     1     1     A    11    11   ILE    CB      C    11     41.306     42.015     -0.709  1
        1   120  .     6     1     1     A    11    11   ILE     N      N    11    123.768    121.942      1.826  1
        1   121  .     6     1     1     A    12    12   ARG     H      H    12      9.449      8.899      0.550  1
        1   122  .     6     1     1     A    12    12   ARG    HA      H    12      5.008      4.519      0.489  1
        1   129  .     6     1     1     A    12    12   ARG     C      C    12    177.100    176.605      0.495  1
        1   130  .     6     1     1     A    12    12   ARG    CA      C    12     54.342     55.807     -1.465  1
        1   131  .     6     1     1     A    12    12   ARG    CB      C    12     33.707     31.001      2.706  1
        1   134  .     6     1     1     A    12    12   ARG     N      N    12    127.661    126.263      1.398  1
        1   135  .     6     1     1     A    13    13   GLY     H      H    13      7.842      8.946     -1.104  1
        1   136  .     6     1     1     A    13    13   GLY   HA2      H    13      3.756      3.884     -0.128  1
        1   137  .     6     1     1     A    13    13   GLY   HA3      H    13      3.935      3.886      0.049  1
        1   138  .     6     1     1     A    13    13   GLY     C      C    13    174.300    174.920     -0.620  1
        1   139  .     6     1     1     A    13    13   GLY    CA      C    13     47.121     46.163      0.958  1
        1   140  .     6     1     1     A    13    13   GLY     N      N    13    115.642    111.308      4.334  1
        1   141  .     6     1     1     A    14    14   ALA     H      H    14      8.511      8.088      0.423  1
        1   142  .     6     1     1     A    14    14   ALA    HA      H    14      4.099      4.311     -0.212  1
        1   146  .     6     1     1     A    14    14   ALA     C      C    14    177.900    176.920      0.980  1
        1   147  .     6     1     1     A    14    14   ALA    CA      C    14     51.571     51.845     -0.274  1
        1   148  .     6     1     1     A    14    14   ALA    CB      C    14     21.598     19.532      2.066  1
        1   149  .     6     1     1     A    14    14   ALA     N      N    14    122.251    123.794     -1.543  1
        1   150  .     6     1     1     A    15    15   ARG     H      H    15      9.119      8.419      0.700  1
        1   151  .     6     1     1     A    15    15   ARG    HA      H    15      4.514      4.518     -0.004  1
        1   158  .     6     1     1     A    15    15   ARG     C      C    15    175.200    175.510     -0.310  1
        1   159  .     6     1     1     A    15    15   ARG    CA      C    15     54.827     55.922     -1.095  1
        1   160  .     6     1     1     A    15    15   ARG    CB      C    15     31.730     30.822      0.908  1
        1   163  .     6     1     1     A    15    15   ARG     N      N    15    122.934    123.562     -0.628  1
        1   164  .     6     1     1     A    16    16   ILE     H      H    16      8.895      8.628      0.267  1
        1   165  .     6     1     1     A    16    16   ILE    HA      H    16      3.672      4.292     -0.620  1
        1   175  .     6     1     1     A    16    16   ILE     C      C    16    174.200    175.263     -1.063  1
        1   176  .     6     1     1     A    16    16   ILE    CA      C    16     59.426     61.451     -2.025  1
        1   177  .     6     1     1     A    16    16   ILE    CB      C    16     35.798     36.698     -0.900  1
        1   181  .     6     1     1     A    16    16   ILE     N      N    16    123.403    126.728     -3.325  1
        1   182  .     6     1     1     A    17    17   ASN     H      H    17      7.094      7.731     -0.637  1
        1   183  .     6     1     1     A    17    17   ASN    HA      H    17      4.759      5.177     -0.418  1
        1   188  .     6     1     1     A    17    17   ASN     C      C    17    175.500    176.718     -1.218  1
        1   189  .     6     1     1     A    17    17   ASN    CA      C    17     51.451     51.628     -0.177  1
        1   190  .     6     1     1     A    17    17   ASN    CB      C    17     39.935     40.291     -0.356  1
        1   192  .     6     1     1     A    17    17   ASN     N      N    17    126.377    126.406     -0.029  1
        1   194  .     6     1     1     A    18    18   ASN     H      H    18      8.985      8.858      0.127  1
        1   195  .     6     1     1     A    18    18   ASN    HA      H    18      4.434      4.497     -0.063  1
        1   200  .     6     1     1     A    18    18   ASN     C      C    18    176.600    177.829     -1.229  1
        1   201  .     6     1     1     A    18    18   ASN    CA      C    18     55.841     55.535      0.306  1
        1   202  .     6     1     1     A    18    18   ASN    CB      C    18     38.131     37.637      0.494  1
        1   204  .     6     1     1     A    18    18   ASN     N      N    18    122.320    120.177      2.143  1
        1   206  .     6     1     1     A    19    19   GLU     H      H    19      8.514      8.077      0.437  1
        1   207  .     6     1     1     A    19    19   GLU    HA      H    19      4.047      4.092     -0.045  1
        1   212  .     6     1     1     A    19    19   GLU     C      C    19    179.400    179.453     -0.053  1
        1   213  .     6     1     1     A    19    19   GLU    CA      C    19     58.832     58.992     -0.160  1
        1   214  .     6     1     1     A    19    19   GLU    CB      C    19     29.104     29.583     -0.479  1
        1   216  .     6     1     1     A    19    19   GLU     N      N    19    120.442    120.106      0.336  1
        1   217  .     6     1     1     A    20    20   ILE     H      H    20      7.659      7.178      0.481  1
        1   218  .     6     1     1     A    20    20   ILE    HA      H    20      3.679      3.764     -0.085  1
        1   228  .     6     1     1     A    20    20   ILE     C      C    20    176.200    176.644     -0.444  1
        1   229  .     6     1     1     A    20    20   ILE    CA      C    20     64.369     63.261      1.108  1
        1   230  .     6     1     1     A    20    20   ILE    CB      C    20     36.920     37.319     -0.399  1
        1   234  .     6     1     1     A    20    20   ILE     N      N    20    111.733    117.074     -5.341  1
        1   235  .     6     1     1     A    21    21   PHE     H      H    21      6.994      7.947     -0.953  1
        1   236  .     6     1     1     A    21    21   PHE    HA      H    21      4.602      4.710     -0.108  1
        1   239  .     6     1     1     A    21    21   PHE     C      C    21    176.100    177.274     -1.174  1
        1   240  .     6     1     1     A    21    21   PHE    CA      C    21     58.852     59.795     -0.943  1
        1   241  .     6     1     1     A    21    21   PHE    CB      C    21     38.032     40.004     -1.972  1
        1   242  .     6     1     1     A    21    21   PHE     N      N    21    116.629    122.623     -5.994  1
        1   243  .     6     1     1     A    22    22   ASN     H      H    22      7.823      7.813      0.010  1
        1   244  .     6     1     1     A    22    22   ASN    HA      H    22      5.113      4.522      0.591  1
        1   249  .     6     1     1     A    22    22   ASN     C      C    22    178.700    176.973      1.727  1
        1   250  .     6     1     1     A    22    22   ASN    CA      C    22     52.702     56.031     -3.329  1
        1   251  .     6     1     1     A    22    22   ASN    CB      C    22     39.731     39.139      0.592  1
        1   253  .     6     1     1     A    22    22   ASN     N      N    22    118.592    117.523      1.069  1
        1   255  .     6     1     1     A    23    23   LEU     H      H    23      7.665      7.698     -0.033  1
        1   256  .     6     1     1     A    23    23   LEU    HA      H    23      4.366      4.222      0.144  1
        1   266  .     6     1     1     A    23    23   LEU     C      C    23    177.400    178.100     -0.700  1
        1   267  .     6     1     1     A    23    23   LEU    CA      C    23     54.941     54.686      0.255  1
        1   268  .     6     1     1     A    23    23   LEU    CB      C    23     44.089     41.509      2.580  1
        1   272  .     6     1     1     A    23    23   LEU     N      N    23    119.216    114.033      5.183  1
        1   273  .     6     1     1     A    24    24   GLY     H      H    24      8.588      7.459      1.129  1
        1   274  .     6     1     1     A    24    24   GLY   HA2      H    24      3.766      3.766      0.000  1
        1   275  .     6     1     1     A    24    24   GLY   HA3      H    24      3.928      3.845      0.083  1
        1   276  .     6     1     1     A    24    24   GLY     C      C    24    174.700    174.745     -0.045  1
        1   277  .     6     1     1     A    24    24   GLY    CA      C    24     45.924     46.358     -0.434  1
        1   278  .     6     1     1     A    24    24   GLY     N      N    24    109.970    109.350      0.620  1
        1   279  .     6     1     1     A    25    25   LEU     H      H    25      7.560      8.208     -0.648  1
        1   280  .     6     1     1     A    25    25   LEU    HA      H    25      4.406      4.508     -0.102  1
        1   287  .     6     1     1     A    25    25   LEU     C      C    25    176.400    176.608     -0.208  1
        1   288  .     6     1     1     A    25    25   LEU    CA      C    25     53.671     54.370     -0.699  1
        1   289  .     6     1     1     A    25    25   LEU    CB      C    25     43.085     42.536      0.549  1
        1   292  .     6     1     1     A    25    25   LEU     N      N    25    118.727    122.289     -3.562  1
        1   293  .     6     1     1     A    26    26   LYS     H      H    26      8.905      8.515      0.390  1
        1   294  .     6     1     1     A    26    26   LYS    HA      H    26      3.546      4.469     -0.923  1
        1   303  .     6     1     1     A    26    26   LYS     C      C    26    171.900    175.291     -3.391  1
        1   304  .     6     1     1     A    26    26   LYS    CA      C    26     54.849     55.647     -0.798  1
        1   305  .     6     1     1     A    26    26   LYS    CB      C    26     31.017     32.429     -1.412  1
        1   309  .     6     1     1     A    26    26   LYS     N      N    26    122.373    120.577      1.796  1
        1   310  .     6     1     1     A    27    27   PHE     H      H    27      6.251      7.940     -1.689  1
        1   311  .     6     1     1     A    27    27   PHE    HA      H    27      4.357      4.624     -0.267  1
        1   319  .     6     1     1     A    27    27   PHE     C      C    27    172.400    171.704      0.696  1
        1   320  .     6     1     1     A    27    27   PHE    CA      C    27     56.223     55.104      1.119  1
        1   321  .     6     1     1     A    27    27   PHE    CB      C    27     40.149     42.105     -1.956  1
        1   328  .     6     1     1     A    27    27   PHE     N      N    27    116.811    120.115     -3.304  1
        1   329  .     6     1     1     A    28    28   GLN     H      H    28      9.268      8.411      0.857  1
        1   330  .     6     1     1     A    28    28   GLN    HA      H    28      4.299      4.627     -0.328  1
        1   337  .     6     1     1     A    28    28   GLN     C      C    28    171.900    173.790     -1.890  1
        1   338  .     6     1     1     A    28    28   GLN    CA      C    28     54.125     54.432     -0.307  1
        1   339  .     6     1     1     A    28    28   GLN    CB      C    28     33.933     32.732      1.201  1
        1   341  .     6     1     1     A    28    28   GLN     N      N    28    115.715    118.844     -3.129  1
        1   343  .     6     1     1     A    29    29   ILE     H      H    29      9.668      8.772      0.896  1
        1   344  .     6     1     1     A    29    29   ILE    HA      H    29      5.575      5.308      0.267  1
        1   354  .     6     1     1     A    29    29   ILE     C      C    29    172.800    175.479     -2.679  1
        1   355  .     6     1     1     A    29    29   ILE    CA      C    29     59.154     60.335     -1.181  1
        1   356  .     6     1     1     A    29    29   ILE    CB      C    29     42.114     41.254      0.860  1
        1   360  .     6     1     1     A    29    29   ILE     N      N    29    125.533    125.615     -0.082  1
        1   361  .     6     1     1     A    30    30   LEU     H      H    30      8.796      8.922     -0.126  1
        1   362  .     6     1     1     A    30    30   LEU    HA      H    30      5.155      5.245     -0.090  1
        1   372  .     6     1     1     A    30    30   LEU     C      C    30    176.800    175.841      0.959  1
        1   373  .     6     1     1     A    30    30   LEU    CA      C    30     51.674     52.663     -0.989  1
        1   374  .     6     1     1     A    30    30   LEU    CB      C    30     45.201     45.842     -0.641  1
        1   378  .     6     1     1     A    30    30   LEU     N      N    30    121.967    124.158     -2.191  1
        1   379  .     6     1     1     A    31    31   ASN     H      H    31      8.112      8.707     -0.595  1
        1   380  .     6     1     1     A    31    31   ASN    HA      H    31      4.667      4.796     -0.129  1
        1   385  .     6     1     1     A    31    31   ASN     C      C    31    175.900    177.446     -1.546  1
        1   386  .     6     1     1     A    31    31   ASN    CA      C    31     52.936     53.683     -0.747  1
        1   387  .     6     1     1     A    31    31   ASN    CB      C    31     37.587     40.546     -2.959  1
        1   389  .     6     1     1     A    31    31   ASN     N      N    31    118.730    119.707     -0.977  1
        1   391  .     6     1     1     A    32    32   ALA     H      H    32      8.406      9.068     -0.662  1
        1   392  .     6     1     1     A    32    32   ALA    HA      H    32      3.746      4.355     -0.609  1
        1   396  .     6     1     1     A    32    32   ALA     C      C    32    178.200    177.908      0.292  1
        1   397  .     6     1     1     A    32    32   ALA    CA      C    32     53.674     53.212      0.462  1
        1   398  .     6     1     1     A    32    32   ALA    CB      C    32     18.552     18.918     -0.366  1
        1   399  .     6     1     1     A    32    32   ALA     N      N    32    126.738    128.333     -1.595  1
        1   400  .     6     1     1     A    33    33   ASP     H      H    33      8.550      8.069      0.481  1
        1   401  .     6     1     1     A    33    33   ASP    HA      H    33      4.412      4.560     -0.148  1
        1   404  .     6     1     1     A    33    33   ASP     C      C    33    174.500    177.550     -3.050  1
        1   405  .     6     1     1     A    33    33   ASP    CA      C    33     56.745     56.575      0.170  1
        1   406  .     6     1     1     A    33    33   ASP    CB      C    33     39.224     40.953     -1.729  1
        1   407  .     6     1     1     A    33    33   ASP     N      N    33    119.024    117.459      1.565  1
        1   408  .     6     1     1     A    34    34   VAL     H      H    34      6.787      7.615     -0.828  1
        1   409  .     6     1     1     A    34    34   VAL    HA      H    34      4.396      4.035      0.361  1
        1   417  .     6     1     1     A    34    34   VAL     C      C    34    172.900    175.821     -2.921  1
        1   418  .     6     1     1     A    34    34   VAL    CA      C    34     59.469     63.799     -4.330  1
        1   419  .     6     1     1     A    34    34   VAL    CB      C    34     31.998     32.118     -0.120  1
        1   422  .     6     1     1     A    34    34   VAL     N      N    34    107.763    118.145    -10.382  1
        1   423  .     6     1     1     A    35    35   VAL     H      H    35      6.639      7.498     -0.859  1
        1   424  .     6     1     1     A    35    35   VAL    HA      H    35      4.223      4.463     -0.240  1
        1   432  .     6     1     1     A    35    35   VAL     C      C    35    176.100    175.563      0.537  1
        1   433  .     6     1     1     A    35    35   VAL    CA      C    35     61.045     60.965      0.080  1
        1   434  .     6     1     1     A    35    35   VAL    CB      C    35     32.340     33.402     -1.062  1
        1   437  .     6     1     1     A    35    35   VAL     N      N    35    116.157    121.944     -5.787  1
        1   438  .     6     1     1     A    36    36   ALA    HA      H    36      4.487      4.324      0.163  1
        1   442  .     6     1     1     A    36    36   ALA     C      C    36    177.100    177.649     -0.549  1
        1   443  .     6     1     1     A    36    36   ALA    CA      C    36     49.527     54.469     -4.942  1
        1   444  .     6     1     1     A    36    36   ALA    CB      C    36     16.971     18.670     -1.699  1
        1   445  .     6     1     1     A    37    37   THR     H      H    37      7.707      7.981     -0.274  1
        1   446  .     6     1     1     A    37    37   THR    HA      H    37      4.440      4.698     -0.258  1
        1   451  .     6     1     1     A    37    37   THR     C      C    37    174.200    174.824     -0.624  1
        1   452  .     6     1     1     A    37    37   THR    CA      C    37     64.025     59.342      4.683  1
        1   453  .     6     1     1     A    37    37   THR    CB      C    37     72.619     72.499      0.120  1
        1   455  .     6     1     1     A    37    37   THR     N      N    37    112.097    108.423      3.674  1
        1   456  .     6     1     1     A    38    38   LYS     H      H    38      9.133      8.855      0.278  1
        1   457  .     6     1     1     A    38    38   LYS    HA      H    38      3.575      4.108     -0.533  1
        1   466  .     6     1     1     A    38    38   LYS     C      C    38    177.300    178.850     -1.550  1
        1   467  .     6     1     1     A    38    38   LYS    CA      C    38     60.207     58.719      1.488  1
        1   468  .     6     1     1     A    38    38   LYS    CB      C    38     32.470     32.013      0.457  1
        1   472  .     6     1     1     A    38    38   LYS     N      N    38    117.454    119.330     -1.876  1
        1   473  .     6     1     1     A    39    39   LYS     H      H    39      7.966      8.041     -0.075  1
        1   474  .     6     1     1     A    39    39   LYS    HA      H    39      3.839      4.060     -0.221  1
        1   483  .     6     1     1     A    39    39   LYS     C      C    39    178.300    178.887     -0.587  1
        1   484  .     6     1     1     A    39    39   LYS    CA      C    39     60.053     59.033      1.020  1
        1   485  .     6     1     1     A    39    39   LYS    CB      C    39     33.210     32.043      1.167  1
        1   489  .     6     1     1     A    39    39   LYS     N      N    39    117.677    119.927     -2.250  1
        1   490  .     6     1     1     A    40    40   HIS     H      H    40      7.154      7.996     -0.842  1
        1   491  .     6     1     1     A    40    40   HIS    HA      H    40      4.183      4.219     -0.036  1
        1   496  .     6     1     1     A    40    40   HIS     C      C    40    176.700    177.239     -0.539  1
        1   497  .     6     1     1     A    40    40   HIS    CA      C    40     57.343     59.888     -2.545  1
        1   498  .     6     1     1     A    40    40   HIS    CB      C    40     33.433     30.478      2.955  1
        1   501  .     6     1     1     A    40    40   HIS     N      N    40    118.450    119.925     -1.475  1
        1   502  .     6     1     1     A    41    41   VAL     H      H    41      6.579      8.103     -1.524  1
        1   503  .     6     1     1     A    41    41   VAL    HA      H    41      3.183      3.369     -0.186  1
        1   511  .     6     1     1     A    41    41   VAL     C      C    41    176.700    178.210     -1.510  1
        1   512  .     6     1     1     A    41    41   VAL    CA      C    41     66.276     66.712     -0.436  1
        1   513  .     6     1     1     A    41    41   VAL    CB      C    41     31.791     31.788      0.003  1
        1   516  .     6     1     1     A    41    41   VAL     N      N    41    116.632    119.224     -2.592  1
        1   517  .     6     1     1     A    42    42   LEU     H      H    42      8.604      7.937      0.667  1
        1   518  .     6     1     1     A    42    42   LEU    HA      H    42      3.858      3.945     -0.087  1
        1   528  .     6     1     1     A    42    42   LEU     C      C    42    179.300    178.692      0.608  1
        1   529  .     6     1     1     A    42    42   LEU    CA      C    42     58.224     57.763      0.461  1
        1   530  .     6     1     1     A    42    42   LEU    CB      C    42     41.425     41.129      0.296  1
        1   534  .     6     1     1     A    42    42   LEU     N      N    42    119.270    118.381      0.889  1
        1   535  .     6     1     1     A    43    43   HIS     H      H    43      8.197      7.992      0.205  1
        1   536  .     6     1     1     A    43    43   HIS    HA      H    43      4.286      4.128      0.158  1
        1   541  .     6     1     1     A    43    43   HIS     C      C    43    177.200    177.572     -0.372  1
        1   542  .     6     1     1     A    43    43   HIS    CA      C    43     60.029     58.449      1.580  1
        1   543  .     6     1     1     A    43    43   HIS    CB      C    43     31.172     29.523      1.649  1
        1   546  .     6     1     1     A    43    43   HIS     N      N    43    119.443    120.698     -1.255  1
        1   547  .     6     1     1     A    44    44   ALA     H      H    44      7.731      7.965     -0.234  1
        1   548  .     6     1     1     A    44    44   ALA    HA      H    44      3.726      3.811     -0.085  1
        1   552  .     6     1     1     A    44    44   ALA     C      C    44    178.900    179.833     -0.933  1
        1   553  .     6     1     1     A    44    44   ALA    CA      C    44     55.672     54.902      0.770  1
        1   554  .     6     1     1     A    44    44   ALA    CB      C    44     17.723     17.900     -0.177  1
        1   555  .     6     1     1     A    44    44   ALA     N      N    44    121.004    120.612      0.392  1
        1   556  .     6     1     1     A    45    45   ILE     H      H    45      8.305      7.889      0.416  1
        1   557  .     6     1     1     A    45    45   ILE    HA      H    45      3.288      3.259      0.029  1
        1   567  .     6     1     1     A    45    45   ILE     C      C    45    176.800    177.974     -1.174  1
        1   568  .     6     1     1     A    45    45   ILE    CA      C    45     65.820     65.312      0.508  1
        1   569  .     6     1     1     A    45    45   ILE    CB      C    45     38.583     37.581      1.002  1
        1   573  .     6     1     1     A    45    45   ILE     N      N    45    116.643    119.243     -2.600  1
        1   574  .     6     1     1     A    46    46   ASN     H      H    46      8.149      8.251     -0.102  1
        1   575  .     6     1     1     A    46    46   ASN    HA      H    46      4.374      4.313      0.061  1
        1   580  .     6     1     1     A    46    46   ASN     C      C    46    179.600    177.508      2.092  1
        1   581  .     6     1     1     A    46    46   ASN    CA      C    46     57.030     56.847      0.183  1
        1   582  .     6     1     1     A    46    46   ASN    CB      C    46     38.677     39.929     -1.252  1
        1   584  .     6     1     1     A    46    46   ASN     N      N    46    117.372    119.043     -1.671  1
        1   586  .     6     1     1     A    47    47   GLN     H      H    47      8.421      7.835      0.586  1
        1   587  .     6     1     1     A    47    47   GLN    HA      H    47      3.740      3.959     -0.219  1
        1   594  .     6     1     1     A    47    47   GLN     C      C    47    176.700    178.181     -1.481  1
        1   595  .     6     1     1     A    47    47   GLN    CA      C    47     58.129     58.648     -0.519  1
        1   596  .     6     1     1     A    47    47   GLN    CB      C    47     29.150     28.143      1.007  1
        1   599  .     6     1     1     A    47    47   GLN     N      N    47    118.737    117.569      1.168  1
        1   601  .     6     1     1     A    48    48   ALA     H      H    48      7.994      7.610      0.384  1
        1   602  .     6     1     1     A    48    48   ALA    HA      H    48      3.980      4.493     -0.513  1
        1   606  .     6     1     1     A    48    48   ALA     C      C    48    178.700    179.651     -0.951  1
        1   607  .     6     1     1     A    48    48   ALA    CA      C    48     54.383     54.410     -0.027  1
        1   608  .     6     1     1     A    48    48   ALA    CB      C    48     18.790     18.172      0.618  1
        1   609  .     6     1     1     A    48    48   ALA     N      N    48    119.924    122.401     -2.477  1
        1   610  .     6     1     1     A    49    49   LYS     H      H    49      7.850      7.649      0.201  1
        1   611  .     6     1     1     A    49    49   LYS    HA      H    49      4.175      4.265     -0.090  1
        1   620  .     6     1     1     A    49    49   LYS     C      C    49    177.900    178.435     -0.535  1
        1   621  .     6     1     1     A    49    49   LYS    CA      C    49     58.141     58.378     -0.237  1
        1   622  .     6     1     1     A    49    49   LYS    CB      C    49     33.825     33.127      0.698  1
        1   626  .     6     1     1     A    49    49   LYS     N      N    49    114.582    116.968     -2.386  1
        1   627  .     6     1     1     A    50    50   THR     H      H    50      7.318      7.761     -0.443  1
        1   628  .     6     1     1     A    50    50   THR    HA      H    50      4.424      4.267      0.157  1
        1   633  .     6     1     1     A    50    50   THR     C      C    50    174.500    174.022      0.478  1
        1   634  .     6     1     1     A    50    50   THR    CA      C    50     62.165     64.504     -2.339  1
        1   635  .     6     1     1     A    50    50   THR    CB      C    50     71.212     69.913      1.299  1
        1   637  .     6     1     1     A    50    50   THR     N      N    50    107.271    114.255     -6.984  1
        1   638  .     6     1     1     A    51    51   LYS     H      H    51      7.704      7.345      0.359  1
        1   639  .     6     1     1     A    51    51   LYS    HA      H    51      4.530      4.725     -0.195  1
        1   648  .     6     1     1     A    51    51   LYS     C      C    51    176.100    174.952      1.148  1
        1   649  .     6     1     1     A    51    51   LYS    CA      C    51     53.684     54.680     -0.996  1
        1   650  .     6     1     1     A    51    51   LYS    CB      C    51     33.091     34.878     -1.787  1
        1   654  .     6     1     1     A    51    51   LYS     N      N    51    122.078    119.527      2.551  1
        1   655  .     6     1     1     A    52    52   LYS     H      H    52      8.464      8.937     -0.473  1
        1   656  .     6     1     1     A    52    52   LYS    HA      H    52      4.331      4.923     -0.592  1
        1   665  .     6     1     1     A    52    52   LYS     C      C    52    174.800    174.857     -0.057  1
        1   666  .     6     1     1     A    52    52   LYS    CA      C    52     54.526     53.258      1.268  1
        1   667  .     6     1     1     A    52    52   LYS    CB      C    52     31.831     33.127     -1.296  1
        1   671  .     6     1     1     A    52    52   LYS     N      N    52    123.579    118.294      5.285  1
        1   672  .     6     1     1     A    53    53   PRO    HA      H    53      4.253      4.666     -0.413  1
        1   679  .     6     1     1     A    53    53   PRO     C      C    53    177.600    177.138      0.462  1
        1   680  .     6     1     1     A    53    53   PRO    CA      C    53     63.539     63.562     -0.023  1
        1   681  .     6     1     1     A    53    53   PRO    CB      C    53     32.641     32.487      0.154  1
        1   684  .     6     1     1     A    54    54   ILE     H      H    54     10.078      8.445      1.633  1
        1   685  .     6     1     1     A    54    54   ILE    HA      H    54      3.864      4.373     -0.509  1
        1   695  .     6     1     1     A    54    54   ILE     C      C    54    177.100    175.391      1.709  1
        1   696  .     6     1     1     A    54    54   ILE    CA      C    54     63.228     60.327      2.901  1
        1   697  .     6     1     1     A    54    54   ILE    CB      C    54     40.039     38.578      1.461  1
        1   701  .     6     1     1     A    54    54   ILE     N      N    54    126.368    119.224      7.144  1
        1   702  .     6     1     1     A    55    55   ALA     H      H    55     10.048      7.500      2.548  1
        1   703  .     6     1     1     A    55    55   ALA    HA      H    55      4.505      4.276      0.229  1
        1   707  .     6     1     1     A    55    55   ALA     C      C    55    177.500    177.664     -0.164  1
        1   708  .     6     1     1     A    55    55   ALA    CA      C    55     50.443     51.697     -1.254  1
        1   709  .     6     1     1     A    55    55   ALA    CB      C    55     20.571     20.066      0.505  1
        1   710  .     6     1     1     A    55    55   ALA     N      N    55    126.077    125.961      0.116  1
        1   711  .     6     1     1     A    56    56   LYS     H      H    56      8.507      8.742     -0.235  1
        1   712  .     6     1     1     A    56    56   LYS    HA      H    56      4.177      4.072      0.105  1
        1   721  .     6     1     1     A    56    56   LYS     C      C    56    176.300    177.024     -0.724  1
        1   722  .     6     1     1     A    56    56   LYS    CA      C    56     57.141     58.752     -1.611  1
        1   723  .     6     1     1     A    56    56   LYS    CB      C    56     32.660     33.060     -0.400  1
        1   727  .     6     1     1     A    56    56   LYS     N      N    56    116.060    121.752     -5.692  1
        1   728  .     6     1     1     A    57    57   SER     H      H    57      7.342      7.870     -0.528  1
        1   729  .     6     1     1     A    57    57   SER    HA      H    57      4.762      4.878     -0.116  1
        1   732  .     6     1     1     A    57    57   SER     C      C    57    174.300    174.417     -0.117  1
        1   733  .     6     1     1     A    57    57   SER    CA      C    57     56.074     57.318     -1.244  1
        1   734  .     6     1     1     A    57    57   SER    CB      C    57     66.538     66.869     -0.331  1
        1   735  .     6     1     1     A    57    57   SER     N      N    57    110.913    112.207     -1.294  1
        1   736  .     6     1     1     A    58    58   PHE    HA      H    58      4.171      3.901      0.270  1
        1   744  .     6     1     1     A    58    58   PHE     C      C    58    174.700    176.645     -1.945  1
        1   745  .     6     1     1     A    58    58   PHE    CA      C    58     59.966     61.934     -1.968  1
        1   746  .     6     1     1     A    58    58   PHE    CB      C    58     39.924     39.703      0.221  1
        1   753  .     6     1     1     A    59    59   TRP     H      H    59      6.603      7.891     -1.288  1
        1   754  .     6     1     1     A    59    59   TRP    HA      H    59      3.641      4.109     -0.468  1
        1   762  .     6     1     1     A    59    59   TRP     C      C    59    180.100    178.738      1.362  1
        1   763  .     6     1     1     A    59    59   TRP    CA      C    59     58.490     60.419     -1.929  1
        1   764  .     6     1     1     A    59    59   TRP    CB      C    59     28.444     29.253     -0.809  1
        1   769  .     6     1     1     A    59    59   TRP     N      N    59    116.508    118.537     -2.029  1
        1   771  .     6     1     1     A    60    60   MET     H      H    60      7.478      8.360     -0.882  1
        1   772  .     6     1     1     A    60    60   MET    HA      H    60      4.398      4.499     -0.101  1
        1   775  .     6     1     1     A    60    60   MET     C      C    60    177.400    178.555     -1.155  1
        1   776  .     6     1     1     A    60    60   MET    CA      C    60     56.375     56.913     -0.538  1
        1   777  .     6     1     1     A    60    60   MET    CB      C    60     31.561     31.254      0.307  1
        1   778  .     6     1     1     A    60    60   MET     N      N    60    118.747    118.231      0.516  1
        1   779  .     6     1     1     A    61    61   GLU     H      H    61      8.485      7.904      0.581  1
        1   780  .     6     1     1     A    61    61   GLU    HA      H    61      3.767      4.063     -0.296  1
        1   785  .     6     1     1     A    61    61   GLU     C      C    61    178.800    179.005     -0.205  1
        1   786  .     6     1     1     A    61    61   GLU    CA      C    61     58.672     58.598      0.074  1
        1   787  .     6     1     1     A    61    61   GLU    CB      C    61     29.313     29.290      0.023  1
        1   789  .     6     1     1     A    61    61   GLU     N      N    61    124.803    120.509      4.294  1
        1   790  .     6     1     1     A    62    62   ILE     H      H    62      7.298      7.663     -0.365  1
        1   791  .     6     1     1     A    62    62   ILE    HA      H    62      2.979      3.438     -0.459  1
        1   801  .     6     1     1     A    62    62   ILE     C      C    62    176.600    178.510     -1.910  1
        1   802  .     6     1     1     A    62    62   ILE    CA      C    62     66.066     65.549      0.517  1
        1   803  .     6     1     1     A    62    62   ILE    CB      C    62     38.667     37.626      1.041  1
        1   807  .     6     1     1     A    62    62   ILE     N      N    62    115.342    120.219     -4.877  1
        1   808  .     6     1     1     A    63    63   LEU     H      H    63      6.608      7.439     -0.831  1
        1   809  .     6     1     1     A    63    63   LEU    HA      H    63      3.622      3.996     -0.374  1
        1   819  .     6     1     1     A    63    63   LEU     C      C    63    178.800    178.498      0.302  1
        1   820  .     6     1     1     A    63    63   LEU    CA      C    63     58.617     58.010      0.607  1
        1   821  .     6     1     1     A    63    63   LEU    CB      C    63     42.507     41.047      1.460  1
        1   825  .     6     1     1     A    63    63   LEU     N      N    63    117.593    118.896     -1.303  1
        1   826  .     6     1     1     A    64    64   VAL    HA      H    64      3.478      3.994     -0.516  1
        1   834  .     6     1     1     A    64    64   VAL     C      C    64    178.900    178.064      0.836  1
        1   835  .     6     1     1     A    64    64   VAL    CA      C    64     66.340     65.676      0.664  1
        1   836  .     6     1     1     A    64    64   VAL    CB      C    64     32.441     31.383      1.058  1
        1   839  .     6     1     1     A    65    65   ARG     H      H    65      8.696      8.163      0.533  1
        1   840  .     6     1     1     A    65    65   ARG    HA      H    65      4.051      4.009      0.042  1
        1   847  .     6     1     1     A    65    65   ARG     C      C    65    178.400    179.071     -0.671  1
        1   848  .     6     1     1     A    65    65   ARG    CA      C    65     56.745     59.485     -2.740  1
        1   849  .     6     1     1     A    65    65   ARG    CB      C    65     29.622     29.881     -0.259  1
        1   852  .     6     1     1     A    65    65   ARG     N      N    65    115.383    121.483     -6.100  1
        1   853  .     6     1     1     A    66    66   ALA     H      H    66      8.465      7.779      0.686  1
        1   854  .     6     1     1     A    66    66   ALA    HA      H    66      4.131      3.875      0.256  1
        1   858  .     6     1     1     A    66    66   ALA     C      C    66    177.500    178.818     -1.318  1
        1   859  .     6     1     1     A    66    66   ALA    CA      C    66     54.362     54.495     -0.133  1
        1   860  .     6     1     1     A    66    66   ALA    CB      C    66     17.850     17.970     -0.120  1
        1   861  .     6     1     1     A    66    66   ALA     N      N    66    117.106    121.896     -4.790  1
        1   862  .     6     1     1     A    67    67   SER     H      H    67      7.708      7.948     -0.240  1
        1   863  .     6     1     1     A    67    67   SER    HA      H    67      4.424      4.684     -0.260  1
        1   866  .     6     1     1     A    67    67   SER     C      C    67    174.600    175.643     -1.043  1
        1   867  .     6     1     1     A    67    67   SER    CA      C    67     59.865     58.910      0.955  1
        1   868  .     6     1     1     A    67    67   SER    CB      C    67     65.715     64.440      1.275  1
        1   869  .     6     1     1     A    67    67   SER     N      N    67    109.130    109.714     -0.584  1
        1   870  .     6     1     1     A    68    68   GLY     H      H    68      7.844      7.696      0.148  1
        1   871  .     6     1     1     A    68    68   GLY   HA2      H    68      3.722      3.938     -0.216  1
        1   872  .     6     1     1     A    68    68   GLY   HA3      H    68      4.076      3.944      0.132  1
        1   873  .     6     1     1     A    68    68   GLY     C      C    68    171.800    173.915     -2.115  1
        1   874  .     6     1     1     A    68    68   GLY    CA      C    68     46.756     45.984      0.772  1
        1   875  .     6     1     1     A    68    68   GLY     N      N    68    108.317    111.589     -3.272  1
        1   876  .     6     1     1     A    69    69   GLN     H      H    69      7.942      7.778      0.164  1
        1   877  .     6     1     1     A    69    69   GLN    HA      H    69      4.432      4.597     -0.165  1
        1   880  .     6     1     1     A    69    69   GLN     C      C    69    172.700    176.244     -3.544  1
        1   881  .     6     1     1     A    69    69   GLN    CA      C    69     54.288     54.210      0.078  1
        1   882  .     6     1     1     A    69    69   GLN    CB      C    69     29.078     31.272     -2.194  1
        1   883  .     6     1     1     A    69    69   GLN     N      N    69    117.556    119.782     -2.226  1
        1   884  .     6     1     1     A    70    70   ARG     H      H    70      7.916      8.813     -0.897  1
        1   885  .     6     1     1     A    70    70   ARG    HA      H    70      3.933      4.233     -0.300  1
        1   892  .     6     1     1     A    70    70   ARG     C      C    70    176.100    176.137     -0.037  1
        1   893  .     6     1     1     A    70    70   ARG    CA      C    70     57.808     57.604      0.204  1
        1   894  .     6     1     1     A    70    70   ARG    CB      C    70     31.767     31.152      0.615  1
        1   897  .     6     1     1     A    70    70   ARG     N      N    70    115.443    122.915     -7.472  1
        1   898  .     6     1     1     A    71    71   GLN     H      H    71      7.886      7.414      0.472  1
        1   899  .     6     1     1     A    71    71   GLN    HA      H    71      4.397      4.511     -0.114  1
        1   904  .     6     1     1     A    71    71   GLN     C      C    71    177.800    176.441      1.359  1
        1   905  .     6     1     1     A    71    71   GLN    CA      C    71     54.851     55.684     -0.833  1
        1   906  .     6     1     1     A    71    71   GLN    CB      C    71     29.390     29.532     -0.142  1
        1   908  .     6     1     1     A    71    71   GLN     N      N    71    115.072    119.914     -4.842  1
        1   909  .     6     1     1     A    72    72   ILE     H      H    72      8.740      8.553      0.187  1
        1   910  .     6     1     1     A    72    72   ILE    HA      H    72      3.489      3.654     -0.165  1
        1   920  .     6     1     1     A    72    72   ILE     C      C    72    176.800    177.089     -0.289  1
        1   921  .     6     1     1     A    72    72   ILE    CA      C    72     64.368     65.455     -1.087  1
        1   922  .     6     1     1     A    72    72   ILE    CB      C    72     37.191     37.565     -0.374  1
        1   926  .     6     1     1     A    72    72   ILE     N      N    72    127.554    124.734      2.820  1
        1   927  .     6     1     1     A    73    73   HIS     H      H    73      8.674      7.608      1.066  1
        1   928  .     6     1     1     A    73    73   HIS    HA      H    73      4.154      4.182     -0.028  1
        1   933  .     6     1     1     A    73    73   HIS     C      C    73    178.200    177.835      0.365  1
        1   934  .     6     1     1     A    73    73   HIS    CA      C    73     59.532     59.902     -0.370  1
        1   935  .     6     1     1     A    73    73   HIS    CB      C    73     28.538     29.640     -1.102  1
        1   938  .     6     1     1     A    73    73   HIS     N      N    73    116.802    119.169     -2.367  1
        1   939  .     6     1     1     A    74    74   GLU     H      H    74      6.675      8.333     -1.658  1
        1   940  .     6     1     1     A    74    74   GLU    HA      H    74      4.005      3.925      0.080  1
        1   945  .     6     1     1     A    74    74   GLU     C      C    74    177.900    178.532     -0.632  1
        1   946  .     6     1     1     A    74    74   GLU    CA      C    74     57.660     59.385     -1.725  1
        1   947  .     6     1     1     A    74    74   GLU    CB      C    74     29.063     29.338     -0.275  1
        1   949  .     6     1     1     A    74    74   GLU     N      N    74    118.389    119.277     -0.888  1
        1   950  .     6     1     1     A    75    75   ALA     H      H    75      7.955      7.865      0.090  1
        1   951  .     6     1     1     A    75    75   ALA    HA      H    75      3.777      4.107     -0.330  1
        1   955  .     6     1     1     A    75    75   ALA     C      C    75    179.300    180.466     -1.166  1
        1   956  .     6     1     1     A    75    75   ALA    CA      C    75     55.480     55.178      0.302  1
        1   957  .     6     1     1     A    75    75   ALA    CB      C    75     19.192     18.249      0.943  1
        1   958  .     6     1     1     A    75    75   ALA     N      N    75    122.496    121.572      0.924  1
        1   959  .     6     1     1     A    76    76   ILE     H      H    76      7.992      7.906      0.086  1
        1   960  .     6     1     1     A    76    76   ILE    HA      H    76      3.180      3.694     -0.514  1
        1   970  .     6     1     1     A    76    76   ILE     C      C    76    178.600    178.462      0.138  1
        1   971  .     6     1     1     A    76    76   ILE    CA      C    76     65.021     64.991      0.030  1
        1   972  .     6     1     1     A    76    76   ILE    CB      C    76     38.264     36.839      1.425  1
        1   976  .     6     1     1     A    76    76   ILE     N      N    76    116.830    118.814     -1.984  1
        1   977  .     6     1     1     A    77    77   LYS     H      H    77      7.149      7.746     -0.597  1
        1   978  .     6     1     1     A    77    77   LYS    HA      H    77      3.860      3.995     -0.135  1
        1   987  .     6     1     1     A    77    77   LYS     C      C    77    177.800    179.191     -1.391  1
        1   988  .     6     1     1     A    77    77   LYS    CA      C    77     60.020     59.534      0.486  1
        1   989  .     6     1     1     A    77    77   LYS    CB      C    77     32.336     32.621     -0.285  1
        1   993  .     6     1     1     A    77    77   LYS     N      N    77    120.856    120.499      0.357  1
        1   994  .     6     1     1     A    78    78   ILE     H      H    78      7.555      8.207     -0.652  1
        1   995  .     6     1     1     A    78    78   ILE    HA      H    78      3.703      3.697      0.006  1
        1  1005  .     6     1     1     A    78    78   ILE     C      C    78    176.300    177.633     -1.333  1
        1  1006  .     6     1     1     A    78    78   ILE    CA      C    78     63.615     65.082     -1.467  1
        1  1007  .     6     1     1     A    78    78   ILE    CB      C    78     38.760     37.952      0.808  1
        1  1011  .     6     1     1     A    78    78   ILE     N      N    78    116.378    119.778     -3.400  1
        1  1012  .     6     1     1     A    79    79   ILE     H      H    79      8.117      7.633      0.484  1
        1  1013  .     6     1     1     A    79    79   ILE    HA      H    79      4.744      4.503      0.241  1
        1  1023  .     6     1     1     A    79    79   ILE     C      C    79    175.200    176.394     -1.194  1
        1  1024  .     6     1     1     A    79    79   ILE    CA      C    79     60.204     60.854     -0.650  1
        1  1025  .     6     1     1     A    79    79   ILE    CB      C    79     45.181     38.244      6.937  1
        1  1029  .     6     1     1     A    79    79   ILE     N      N    79    115.277    114.908      0.369  1
        1  1030  .     6     1     1     A    80    80   GLY     H      H    80      8.190      7.946      0.244  1
        1  1031  .     6     1     1     A    80    80   GLY   HA2      H    80      3.811      4.079     -0.268  1
        1  1032  .     6     1     1     A    80    80   GLY   HA3      H    80      4.010      4.090     -0.080  1
        1  1033  .     6     1     1     A    80    80   GLY     C      C    80    173.400    173.038      0.362  1
        1  1034  .     6     1     1     A    80    80   GLY    CA      C    80     45.167     44.521      0.646  1
        1  1035  .     6     1     1     A    80    80   GLY     N      N    80    112.353    111.826      0.527  1
        1  1036  .     6     1     1     A    81    81   ALA     H      H    81      8.759      8.181      0.578  1
        1  1037  .     6     1     1     A    81    81   ALA    HA      H    81      3.685      4.482     -0.797  1
        1  1041  .     6     1     1     A    81    81   ALA     C      C    81    176.200    177.535     -1.335  1
        1  1042  .     6     1     1     A    81    81   ALA    CA      C    81     53.774     51.999      1.775  1
        1  1043  .     6     1     1     A    81    81   ALA    CB      C    81     21.107     19.404      1.703  1
        1  1044  .     6     1     1     A    81    81   ALA     N      N    81    123.026    121.672      1.354  1
        1  1045  .     6     1     1     A    82    82   LYS     H      H    82      7.102      8.889     -1.787  1
        1  1046  .     6     1     1     A    82    82   LYS    HA      H    82      4.422      4.986     -0.564  1
        1  1055  .     6     1     1     A    82    82   LYS     C      C    82    174.600    175.146     -0.546  1
        1  1056  .     6     1     1     A    82    82   LYS    CA      C    82     54.375     54.672     -0.297  1
        1  1057  .     6     1     1     A    82    82   LYS    CB      C    82     35.639     36.174     -0.535  1
        1  1061  .     6     1     1     A    82    82   LYS     N      N    82    118.253    118.811     -0.558  1
        1  1062  .     6     1     1     A    83    83   ASP     H      H    83      8.139      8.839     -0.700  1
        1  1063  .     6     1     1     A    83    83   ASP    HA      H    83      4.162      4.718     -0.556  1
        1  1066  .     6     1     1     A    83    83   ASP     C      C    83    175.900    176.167     -0.267  1
        1  1067  .     6     1     1     A    83    83   ASP    CA      C    83     56.331     55.068      1.263  1
        1  1068  .     6     1     1     A    83    83   ASP    CB      C    83     40.567     40.712     -0.145  1
        1  1069  .     6     1     1     A    83    83   ASP     N      N    83    120.108    121.967     -1.859  1
        1  1070  .     6     1     1     A    84    84   GLY     H      H    84      8.436      8.637     -0.201  1
        1  1071  .     6     1     1     A    84    84   GLY   HA2      H    84      3.525      4.089     -0.564  1
        1  1072  .     6     1     1     A    84    84   GLY   HA3      H    84      4.478      4.091      0.387  1
        1  1073  .     6     1     1     A    84    84   GLY     C      C    84    172.500    173.376     -0.876  1
        1  1074  .     6     1     1     A    84    84   GLY    CA      C    84     45.063     44.709      0.354  1
        1  1075  .     6     1     1     A    84    84   GLY     N      N    84    110.334    108.148      2.186  1
        1  1076  .     6     1     1     A    85    85   ASN     H      H    85      9.132      8.376      0.756  1
        1  1077  .     6     1     1     A    85    85   ASN    HA      H    85      5.715      5.307      0.408  1
        1  1082  .     6     1     1     A    85    85   ASN     C      C    85    176.500    175.415      1.085  1
        1  1083  .     6     1     1     A    85    85   ASN    CA      C    85     52.189     53.141     -0.952  1
        1  1084  .     6     1     1     A    85    85   ASN    CB      C    85     38.327     38.962     -0.635  1
        1  1086  .     6     1     1     A    85    85   ASN     N      N    85    124.929    122.776      2.153  1
        1  1088  .     6     1     1     A    86    86   VAL     H      H    86      9.641      8.840      0.801  1
        1  1089  .     6     1     1     A    86    86   VAL    HA      H    86      5.445      5.158      0.287  1
        1  1097  .     6     1     1     A    86    86   VAL     C      C    86    173.400    173.593     -0.193  1
        1  1098  .     6     1     1     A    86    86   VAL    CA      C    86     58.971     58.785      0.186  1
        1  1099  .     6     1     1     A    86    86   VAL    CB      C    86     36.331     36.411     -0.080  1
        1  1102  .     6     1     1     A    86    86   VAL     N      N    86    118.585    116.864      1.721  1
        1  1103  .     6     1     1     A    87    87   CYS     H      H    87      9.011      8.991      0.020  1
        1  1104  .     6     1     1     A    87    87   CYS    HA      H    87      5.057      5.244     -0.187  1
        1  1107  .     6     1     1     A    87    87   CYS     C      C    87    172.300    172.791     -0.491  1
        1  1108  .     6     1     1     A    87    87   CYS    CA      C    87     56.535     57.553     -1.018  1
        1  1109  .     6     1     1     A    87    87   CYS    CB      C    87     28.877     30.601     -1.724  1
        1  1110  .     6     1     1     A    87    87   CYS     N      N    87    121.672    120.906      0.766  1
        1  1111  .     6     1     1     A    88    88   LEU     H      H    88      9.378      9.167      0.211  1
        1  1112  .     6     1     1     A    88    88   LEU    HA      H    88      4.960      5.163     -0.203  1
        1  1122  .     6     1     1     A    88    88   LEU     C      C    88    173.400    174.972     -1.572  1
        1  1123  .     6     1     1     A    88    88   LEU    CA      C    88     54.597     53.614      0.983  1
        1  1124  .     6     1     1     A    88    88   LEU    CB      C    88     44.981     44.572      0.409  1
        1  1128  .     6     1     1     A    88    88   LEU     N      N    88    132.866    129.098      3.768  1
        1  1129  .     6     1     1     A    89    89   ILE     H      H    89      8.842      9.185     -0.343  1
        1  1130  .     6     1     1     A    89    89   ILE    HA      H    89      5.531      5.084      0.447  1
        1  1140  .     6     1     1     A    89    89   ILE     C      C    89    175.800    174.942      0.858  1
        1  1141  .     6     1     1     A    89    89   ILE    CA      C    89     59.736     60.495     -0.759  1
        1  1142  .     6     1     1     A    89    89   ILE    CB      C    89     41.796     39.390      2.406  1
        1  1146  .     6     1     1     A    89    89   ILE     N      N    89    125.695    128.579     -2.884  1
        1  1147  .     6     1     1     A    90    90   CYS     H      H    90      9.330      8.594      0.736  1
        1  1148  .     6     1     1     A    90    90   CYS    HA      H    90      5.034      5.002      0.032  1
        1  1151  .     6     1     1     A    90    90   CYS     C      C    90    172.300    173.982     -1.682  1
        1  1152  .     6     1     1     A    90    90   CYS    CA      C    90     57.377     58.098     -0.721  1
        1  1153  .     6     1     1     A    90    90   CYS    CB      C    90     30.718     31.538     -0.820  1
        1  1154  .     6     1     1     A    90    90   CYS     N      N    90    119.666    124.597     -4.931  1
        1  1155  .     6     1     1     A    91    91   GLU     H      H    91      9.669      9.066      0.603  1
        1  1156  .     6     1     1     A    91    91   GLU    HA      H    91      4.703      4.639      0.064  1
        1  1161  .     6     1     1     A    91    91   GLU     C      C    91    176.000    176.437     -0.437  1
        1  1162  .     6     1     1     A    91    91   GLU    CA      C    91     57.984     58.361     -0.377  1
        1  1163  .     6     1     1     A    91    91   GLU    CB      C    91     31.598     31.567      0.031  1
        1  1165  .     6     1     1     A    91    91   GLU     N      N    91    117.759    122.524     -4.765  1
        1  1166  .     6     1     1     A    92    92   ASP     H      H    92      7.321      7.659     -0.338  1
        1  1167  .     6     1     1     A    92    92   ASP    HA      H    92      4.960      4.952      0.008  1
        1  1170  .     6     1     1     A    92    92   ASP     C      C    92    175.300    176.102     -0.802  1
        1  1171  .     6     1     1     A    92    92   ASP    CA      C    92     52.376     53.149     -0.773  1
        1  1172  .     6     1     1     A    92    92   ASP    CB      C    92     44.039     42.863      1.176  1
        1  1173  .     6     1     1     A    92    92   ASP     N      N    92    112.703    119.703     -7.000  1
        1  1174  .     6     1     1     A    93    93   GLU     H      H    93      8.902      9.140     -0.238  1
        1  1175  .     6     1     1     A    93    93   GLU    HA      H    93      4.091      4.220     -0.129  1
        1  1180  .     6     1     1     A    93    93   GLU     C      C    93    178.500    178.423      0.077  1
        1  1181  .     6     1     1     A    93    93   GLU    CA      C    93     58.206     59.585     -1.379  1
        1  1182  .     6     1     1     A    93    93   GLU    CB      C    93     29.562     29.548      0.014  1
        1  1184  .     6     1     1     A    93    93   GLU     N      N    93    121.211    124.426     -3.215  1
        1  1185  .     6     1     1     A    94    94   GLU     H      H    94      8.563      8.459      0.104  1
        1  1186  .     6     1     1     A    94    94   GLU    HA      H    94      4.046      4.130     -0.084  1
        1  1191  .     6     1     1     A    94    94   GLU     C      C    94    179.300    179.113      0.187  1
        1  1192  .     6     1     1     A    94    94   GLU    CA      C    94     59.945     59.193      0.752  1
        1  1193  .     6     1     1     A    94    94   GLU    CB      C    94     29.030     29.251     -0.221  1
        1  1195  .     6     1     1     A    94    94   GLU     N      N    94    121.333    117.963      3.370  1
        1  1196  .     6     1     1     A    95    95   THR     H      H    95      8.530      8.042      0.488  1
        1  1197  .     6     1     1     A    95    95   THR    HA      H    95      3.578      3.970     -0.392  1
        1  1202  .     6     1     1     A    95    95   THR     C      C    95    175.000    176.226     -1.226  1
        1  1203  .     6     1     1     A    95    95   THR    CA      C    95     67.888     66.280      1.608  1
        1  1205  .     6     1     1     A    95    95   THR     N      N    95    118.335    117.083      1.252  1
        1  1206  .     6     1     1     A    96    96   PHE     H      H    96      7.600      8.455     -0.855  1
        1  1207  .     6     1     1     A    96    96   PHE    HA      H    96      3.682      4.052     -0.370  1
        1  1215  .     6     1     1     A    96    96   PHE     C      C    96    175.800    178.015     -2.215  1
        1  1216  .     6     1     1     A    96    96   PHE    CA      C    96     62.617     61.694      0.923  1
        1  1217  .     6     1     1     A    96    96   PHE    CB      C    96     38.671     39.217     -0.546  1
        1  1224  .     6     1     1     A    96    96   PHE     N      N    96    120.835    122.077     -1.242  1
        1  1225  .     6     1     1     A    97    97   ARG     H      H    97      8.507      8.113      0.394  1
        1  1226  .     6     1     1     A    97    97   ARG    HA      H    97      3.716      3.623      0.093  1
        1  1233  .     6     1     1     A    97    97   ARG     C      C    97    178.400    178.287      0.113  1
        1  1234  .     6     1     1     A    97    97   ARG    CA      C    97     59.655     59.049      0.606  1
        1  1235  .     6     1     1     A    97    97   ARG    CB      C    97     29.764     29.550      0.214  1
        1  1238  .     6     1     1     A    97    97   ARG     N      N    97    117.602    118.056     -0.454  1
        1  1239  .     6     1     1     A    98    98   LYS     H      H    98      7.630      7.771     -0.141  1
        1  1240  .     6     1     1     A    98    98   LYS    HA      H    98      3.850      4.037     -0.187  1
        1  1249  .     6     1     1     A    98    98   LYS     C      C    98    179.900    179.106      0.794  1
        1  1250  .     6     1     1     A    98    98   LYS    CA      C    98     58.888     58.982     -0.094  1
        1  1251  .     6     1     1     A    98    98   LYS    CB      C    98     32.623     32.044      0.579  1
        1  1255  .     6     1     1     A    98    98   LYS     N      N    98    118.465    120.196     -1.731  1
        1  1256  .     6     1     1     A    99    99   ILE     H      H    99      7.620      7.534      0.086  1
        1  1257  .     6     1     1     A    99    99   ILE    HA      H    99      3.308      3.601     -0.293  1
        1  1267  .     6     1     1     A    99    99   ILE     C      C    99    178.200    177.844      0.356  1
        1  1268  .     6     1     1     A    99    99   ILE    CA      C    99     62.474     64.133     -1.659  1
        1  1269  .     6     1     1     A    99    99   ILE    CB      C    99     35.539     37.299     -1.760  1
        1  1273  .     6     1     1     A    99    99   ILE     N      N    99    116.315    120.032     -3.717  1
        1  1274  .     6     1     1     A   100   100   TYR     H      H   100      8.666      8.160      0.506  1
        1  1275  .     6     1     1     A   100   100   TYR    HA      H   100      4.035      3.860      0.175  1
        1  1283  .     6     1     1     A   100   100   TYR     C      C   100    178.300    177.446      0.854  1
        1  1284  .     6     1     1     A   100   100   TYR    CA      C   100     58.878     61.829     -2.951  1
        1  1285  .     6     1     1     A   100   100   TYR    CB      C   100     38.039     38.369     -0.330  1
        1  1290  .     6     1     1     A   100   100   TYR     N      N   100    120.713    120.221      0.492  1
        1  1291  .     6     1     1     A   101   101   GLU     H      H   101      7.914      8.385     -0.471  1
        1  1292  .     6     1     1     A   101   101   GLU    HA      H   101      3.531      3.651     -0.120  1
        1  1297  .     6     1     1     A   101   101   GLU     C      C   101    178.000    179.461     -1.461  1
        1  1298  .     6     1     1     A   101   101   GLU    CA      C   101     58.818     58.902     -0.084  1
        1  1299  .     6     1     1     A   101   101   GLU    CB      C   101     29.067     28.896      0.171  1
        1  1301  .     6     1     1     A   101   101   GLU     N      N   101    117.549    117.160      0.389  1
        1  1302  .     6     1     1     A   102   102   LEU     H      H   102      6.992      7.883     -0.891  1
        1  1303  .     6     1     1     A   102   102   LEU    HA      H   102      4.097      4.022      0.075  1
        1  1313  .     6     1     1     A   102   102   LEU     C      C   102    179.000    179.538     -0.538  1
        1  1314  .     6     1     1     A   102   102   LEU    CA      C   102     56.736     57.546     -0.810  1
        1  1315  .     6     1     1     A   102   102   LEU    CB      C   102     43.111     41.694      1.417  1
        1  1319  .     6     1     1     A   102   102   LEU     N      N   102    117.226    119.777     -2.551  1
        1  1320  .     6     1     1     A   103   103   ILE     H      H   103      7.859      7.634      0.225  1
        1  1321  .     6     1     1     A   103   103   ILE    HA      H   103      4.788      4.165      0.623  1
        1  1331  .     6     1     1     A   103   103   ILE     C      C   103    176.900    177.214     -0.314  1
        1  1332  .     6     1     1     A   103   103   ILE    CA      C   103     61.748     61.762     -0.014  1
        1  1333  .     6     1     1     A   103   103   ILE    CB      C   103     38.299     39.126     -0.827  1
        1  1337  .     6     1     1     A   103   103   ILE     N      N   103    112.118    113.106     -0.988  1
        1  1338  .     6     1     1     A   104   104   GLY     H      H   104      7.961      7.857      0.104  1
        1  1339  .     6     1     1     A   104   104   GLY   HA2      H   104      3.321      3.750     -0.429  1
        1  1340  .     6     1     1     A   104   104   GLY   HA3      H   104      3.777      3.867     -0.090  1
        1  1341  .     6     1     1     A   104   104   GLY     C      C   104    170.400    174.915     -4.515  1
        1  1342  .     6     1     1     A   104   104   GLY    CA      C   104     45.448     46.185     -0.737  1
        1  1343  .     6     1     1     A   104   104   GLY     N      N   104    111.696    112.993     -1.297  1
        1  1344  .     6     1     1     A   105   105   GLY     H      H   105      7.299      8.064     -0.765  1
        1  1345  .     6     1     1     A   105   105   GLY   HA2      H   105      3.581      4.058     -0.477  1
        1  1346  .     6     1     1     A   105   105   GLY   HA3      H   105      4.211      4.098      0.113  1
        1  1347  .     6     1     1     A   105   105   GLY     C      C   105    175.400    172.527      2.873  1
        1  1348  .     6     1     1     A   105   105   GLY    CA      C   105     43.576     44.102     -0.526  1
        1  1349  .     6     1     1     A   105   105   GLY     N      N   105     99.901    108.391     -8.490  1
        1  1350  .     6     1     1     A   106   106   GLU     H      H   106      8.796      8.621      0.175  1
        1  1351  .     6     1     1     A   106   106   GLU    HA      H   106      4.796      5.227     -0.431  1
        1  1356  .     6     1     1     A   106   106   GLU     C      C   106    175.400    176.127     -0.727  1
        1  1357  .     6     1     1     A   106   106   GLU    CA      C   106     54.435     54.887     -0.452  1
        1  1358  .     6     1     1     A   106   106   GLU    CB      C   106     32.827     32.974     -0.147  1
        1  1360  .     6     1     1     A   106   106   GLU     N      N   106    120.464    120.985     -0.521  1
        1  1361  .     6     1     1     A   107   107   ILE     H      H   107      8.672      8.690     -0.018  1
        1  1362  .     6     1     1     A   107   107   ILE    HA      H   107      3.900      4.332     -0.432  1
        1  1372  .     6     1     1     A   107   107   ILE     C      C   107    176.200    174.635      1.565  1
        1  1373  .     6     1     1     A   107   107   ILE    CA      C   107     62.994     62.309      0.685  1
        1  1374  .     6     1     1     A   107   107   ILE    CB      C   107     36.815     37.629     -0.814  1
        1  1378  .     6     1     1     A   107   107   ILE     N      N   107    126.282    126.260      0.022  1
        1  1379  .     6     1     1     A   108   108   ASP     H      H   108      8.847      8.686      0.161  1
        1  1380  .     6     1     1     A   108   108   ASP    HA      H   108      4.564      4.977     -0.413  1
        1  1383  .     6     1     1     A   108   108   ASP     C      C   108    175.100    176.048     -0.948  1
        1  1384  .     6     1     1     A   108   108   ASP    CA      C   108     53.743     52.655      1.088  1
        1  1385  .     6     1     1     A   108   108   ASP    CB      C   108     40.566     42.028     -1.462  1
        1  1386  .     6     1     1     A   108   108   ASP     N      N   108    128.342    128.942     -0.600  1
        1  1387  .     6     1     1     A   109   109   ASP     H      H   109      9.180      8.961      0.219  1
        1  1388  .     6     1     1     A   109   109   ASP    HA      H   109      4.374      4.340      0.034  1
        1  1391  .     6     1     1     A   109   109   ASP     C      C   109    179.000    178.314      0.686  1
        1  1392  .     6     1     1     A   109   109   ASP    CA      C   109     57.030     57.172     -0.142  1
        1  1393  .     6     1     1     A   109   109   ASP    CB      C   109     39.839     39.711      0.128  1
        1  1394  .     6     1     1     A   109   109   ASP     N      N   109    125.344    126.608     -1.264  1
        1  1395  .     6     1     1     A   110   110   SER     H      H   110      8.820      8.134      0.686  1
        1  1396  .     6     1     1     A   110   110   SER    HA      H   110      3.621      4.408     -0.787  1
        1  1399  .     6     1     1     A   110   110   SER     C      C   110    177.700    176.543      1.157  1
        1  1400  .     6     1     1     A   110   110   SER    CA      C   110     61.671     61.675     -0.004  1
        1  1401  .     6     1     1     A   110   110   SER    CB      C   110     62.348     62.920     -0.572  1
        1  1402  .     6     1     1     A   110   110   SER     N      N   110    119.584    115.611      3.973  1
        1  1403  .     6     1     1     A   111   111   VAL     H      H   111      7.178      7.600     -0.422  1
        1  1404  .     6     1     1     A   111   111   VAL    HA      H   111      4.124      3.975      0.149  1
        1  1412  .     6     1     1     A   111   111   VAL     C      C   111    176.900    176.607      0.293  1
        1  1413  .     6     1     1     A   111   111   VAL    CA      C   111     63.196     65.190     -1.994  1
        1  1414  .     6     1     1     A   111   111   VAL    CB      C   111     30.936     31.369     -0.433  1
        1  1417  .     6     1     1     A   111   111   VAL     N      N   111    114.068    118.640     -4.572  1
        1  1418  .     6     1     1     A   112   112   LEU     H      H   112      7.689      7.554      0.135  1
        1  1419  .     6     1     1     A   112   112   LEU    HA      H   112      3.910      4.525     -0.615  1
        1  1429  .     6     1     1     A   112   112   LEU     C      C   112    176.900    177.148     -0.248  1
        1  1430  .     6     1     1     A   112   112   LEU    CA      C   112     55.518     54.369      1.149  1
        1  1431  .     6     1     1     A   112   112   LEU    CB      C   112     41.032     41.439     -0.407  1
        1  1435  .     6     1     1     A   112   112   LEU     N      N   112    116.675    120.452     -3.777  1
        1  1436  .     6     1     1     A   113   113   GLU     H      H   113      7.026      7.838     -0.812  1
        1  1437  .     6     1     1     A   113   113   GLU    HA      H   113      4.120      4.361     -0.241  1
        1  1442  .     6     1     1     A   113   113   GLU     C      C   113    177.300    176.672      0.628  1
        1  1443  .     6     1     1     A   113   113   GLU    CA      C   113     55.911     55.346      0.565  1
        1  1444  .     6     1     1     A   113   113   GLU    CB      C   113     30.165     30.098      0.067  1
        1  1446  .     6     1     1     A   113   113   GLU     N      N   113    115.405    116.107     -0.702  1
        1  1447  .     6     1     1     A   114   114   ILE     H      H   114      9.169      8.021      1.148  1
        1  1448  .     6     1     1     A   114   114   ILE    HA      H   114      3.940      4.137     -0.197  1
        1  1458  .     6     1     1     A   114   114   ILE     C      C   114    174.500    174.857     -0.357  1
        1  1459  .     6     1     1     A   114   114   ILE    CA      C   114     61.209     62.941     -1.732  1
        1  1460  .     6     1     1     A   114   114   ILE    CB      C   114     37.613     37.266      0.347  1
        1  1464  .     6     1     1     A   114   114   ILE     N      N   114    121.111    118.770      2.341  1
        1  1465  .     6     1     1     A   115   115   ASN     H      H   115      6.868      8.453     -1.585  1
        1  1466  .     6     1     1     A   115   115   ASN    HA      H   115      4.819      5.038     -0.219  1
        1  1471  .     6     1     1     A   115   115   ASN     C      C   115    174.800    175.135     -0.335  1
        1  1472  .     6     1     1     A   115   115   ASN    CA      C   115     51.755     52.081     -0.326  1
        1  1473  .     6     1     1     A   115   115   ASN    CB      C   115     40.047     40.044      0.003  1
        1  1475  .     6     1     1     A   115   115   ASN     N      N   115    121.316    123.007     -1.691  1
        1  1477  .     6     1     1     A   116   116   GLU     H      H   116      8.941      9.021     -0.080  1
        1  1478  .     6     1     1     A   116   116   GLU    HA      H   116      4.080      4.017      0.063  1
        1  1483  .     6     1     1     A   116   116   GLU     C      C   116    178.700    178.353      0.347  1
        1  1484  .     6     1     1     A   116   116   GLU    CA      C   116     60.710     59.825      0.885  1
        1  1485  .     6     1     1     A   116   116   GLU    CB      C   116     29.763     29.665      0.098  1
        1  1487  .     6     1     1     A   116   116   GLU     N      N   116    119.635    118.840      0.795  1
        1  1488  .     6     1     1     A   117   117   ASP     H      H   117      8.219      8.261     -0.042  1
        1  1489  .     6     1     1     A   117   117   ASP    HA      H   117      4.438      4.435      0.003  1
        1  1492  .     6     1     1     A   117   117   ASP     C      C   117    179.000    179.051     -0.051  1
        1  1493  .     6     1     1     A   117   117   ASP    CA      C   117     57.421     57.080      0.341  1
        1  1494  .     6     1     1     A   117   117   ASP    CB      C   117     40.578     40.196      0.382  1
        1  1495  .     6     1     1     A   117   117   ASP     N      N   117    119.981    120.330     -0.349  1
        1  1496  .     6     1     1     A   118   118   LYS     H      H   118      8.459      7.881      0.578  1
        1  1497  .     6     1     1     A   118   118   LYS    HA      H   118      4.134      3.931      0.203  1
        1  1506  .     6     1     1     A   118   118   LYS     C      C   118    178.200    178.993     -0.793  1
        1  1507  .     6     1     1     A   118   118   LYS    CA      C   118     59.494     59.878     -0.384  1
        1  1508  .     6     1     1     A   118   118   LYS    CB      C   118     33.075     32.106      0.969  1
        1  1512  .     6     1     1     A   118   118   LYS     N      N   118    120.807    119.379      1.428  1
        1  1513  .     6     1     1     A   119   119   GLU     H      H   119      8.811      7.798      1.013  1
        1  1514  .     6     1     1     A   119   119   GLU    HA      H   119      3.627      4.038     -0.411  1
        1  1519  .     6     1     1     A   119   119   GLU     C      C   119    177.700    179.057     -1.357  1
        1  1520  .     6     1     1     A   119   119   GLU    CA      C   119     61.138     59.118      2.020  1
        1  1521  .     6     1     1     A   119   119   GLU    CB      C   119     28.414     29.367     -0.953  1
        1  1523  .     6     1     1     A   119   119   GLU     N      N   119    119.225    119.344     -0.119  1
        1  1524  .     6     1     1     A   120   120   ARG     H      H   120      7.309      7.883     -0.574  1
        1  1525  .     6     1     1     A   120   120   ARG    HA      H   120      3.936      4.088     -0.152  1
        1  1532  .     6     1     1     A   120   120   ARG     C      C   120    178.900    179.093     -0.193  1
        1  1533  .     6     1     1     A   120   120   ARG    CA      C   120     59.729     59.107      0.622  1
        1  1534  .     6     1     1     A   120   120   ARG    CB      C   120     30.195     30.086      0.109  1
        1  1537  .     6     1     1     A   120   120   ARG     N      N   120    116.732    119.678     -2.946  1
        1  1538  .     6     1     1     A   121   121   LEU     H      H   121      7.594      7.340      0.254  1
        1  1539  .     6     1     1     A   121   121   LEU    HA      H   121      4.184      3.973      0.211  1
        1  1549  .     6     1     1     A   121   121   LEU     C      C   121    178.700    179.182     -0.482  1
        1  1550  .     6     1     1     A   121   121   LEU    CA      C   121     57.923     57.959     -0.036  1
        1  1551  .     6     1     1     A   121   121   LEU    CB      C   121     42.325     41.267      1.058  1
        1  1555  .     6     1     1     A   121   121   LEU     N      N   121    121.390    118.449      2.941  1
        1  1556  .     6     1     1     A   122   122   ILE     H      H   122      9.213      7.741      1.472  1
        1  1557  .     6     1     1     A   122   122   ILE    HA      H   122      3.638      3.490      0.148  1
        1  1567  .     6     1     1     A   122   122   ILE     C      C   122    178.200    178.182      0.018  1
        1  1568  .     6     1     1     A   122   122   ILE    CA      C   122     66.313     65.205      1.108  1
        1  1569  .     6     1     1     A   122   122   ILE    CB      C   122     38.286     37.646      0.640  1
        1  1573  .     6     1     1     A   122   122   ILE     N      N   122    119.392    119.365      0.027  1
        1  1574  .     6     1     1     A   123   123   ARG     H      H   123      8.269      8.023      0.246  1
        1  1575  .     6     1     1     A   123   123   ARG    HA      H   123      3.804      4.018     -0.214  1
        1  1582  .     6     1     1     A   123   123   ARG     C      C   123    178.700    178.524      0.176  1
        1  1583  .     6     1     1     A   123   123   ARG    CA      C   123     60.643     58.899      1.744  1
        1  1584  .     6     1     1     A   123   123   ARG    CB      C   123     29.891     29.988     -0.097  1
        1  1587  .     6     1     1     A   123   123   ARG     N      N   123    117.152    120.545     -3.393  1
        1  1588  .     6     1     1     A   124   124   GLU     H      H   124      7.594      7.675     -0.081  1
        1  1589  .     6     1     1     A   124   124   GLU    HA      H   124      4.124      4.003      0.121  1
        1  1594  .     6     1     1     A   124   124   GLU     C      C   124    179.500    178.601      0.899  1
        1  1595  .     6     1     1     A   124   124   GLU    CA      C   124     58.953     59.088     -0.135  1
        1  1596  .     6     1     1     A   124   124   GLU    CB      C   124     29.791     29.342      0.449  1
        1  1598  .     6     1     1     A   124   124   GLU     N      N   124    117.939    118.546     -0.607  1
        1  1599  .     6     1     1     A   125   125   ILE     H      H   125      8.848      7.181      1.667  1
        1  1600  .     6     1     1     A   125   125   ILE    HA      H   125      3.727      3.737     -0.010  1
        1  1610  .     6     1     1     A   125   125   ILE     C      C   125    178.000    178.328     -0.328  1
        1  1611  .     6     1     1     A   125   125   ILE    CA      C   125     63.477     64.124     -0.647  1
        1  1612  .     6     1     1     A   125   125   ILE    CB      C   125     37.622     37.488      0.134  1
        1  1616  .     6     1     1     A   125   125   ILE     N      N   125    120.959    118.714      2.245  1
        1  1617  .     6     1     1     A   126   126   PHE     H      H   126      8.405      7.556      0.849  1
        1  1618  .     6     1     1     A   126   126   PHE    HA      H   126      4.372      4.503     -0.131  1
        1  1626  .     6     1     1     A   126   126   PHE     C      C   126    173.800    175.075     -1.275  1
        1  1627  .     6     1     1     A   126   126   PHE    CA      C   126     59.446     59.537     -0.091  1
        1  1628  .     6     1     1     A   126   126   PHE    CB      C   126     38.580     39.554     -0.974  1
        1  1635  .     6     1     1     A   126   126   PHE     N      N   126    115.212    120.625     -5.413  1
        1  1636  .     6     1     1     A   127   127   LYS     H      H   127      7.410      7.614     -0.204  1
        1  1637  .     6     1     1     A   127   127   LYS    HA      H   127      3.855      4.145     -0.290  1
        1  1646  .     6     1     1     A   127   127   LYS     C      C   127    175.700    175.629      0.071  1
        1  1647  .     6     1     1     A   127   127   LYS    CA      C   127     56.747     57.001     -0.254  1
        1  1648  .     6     1     1     A   127   127   LYS    CB      C   127     28.948     30.060     -1.112  1
        1  1652  .     6     1     1     A   127   127   LYS     N      N   127    117.343    116.057      1.286  1
        1  1653  .     6     1     1     A   128   128   ILE     H      H   128      8.308      8.012      0.296  1
        1  1654  .     6     1     1     A   128   128   ILE    HA      H   128      4.074      4.075     -0.001  1
        1  1664  .     6     1     1     A   128   128   ILE     C      C   128    175.700    175.632      0.068  1
        1  1665  .     6     1     1     A   128   128   ILE    CA      C   128     60.052     60.627     -0.575  1
        1  1666  .     6     1     1     A   128   128   ILE    CB      C   128     38.865     37.710      1.155  1
        1  1670  .     6     1     1     A   128   128   ILE     N      N   128    118.563    120.347     -1.784  1
        1  1671  .     6     1     1     A   129   129   ARG     H      H   129      8.531      8.813     -0.282  1
        1  1672  .     6     1     1     A   129   129   ARG    HA      H   129      4.429      4.346      0.083  1
        1  1679  .     6     1     1     A   129   129   ARG     C      C   129    176.700    174.885      1.815  1
        1  1680  .     6     1     1     A   129   129   ARG    CA      C   129     54.844     55.534     -0.690  1
        1  1681  .     6     1     1     A   129   129   ARG    CB      C   129     31.598     29.965      1.633  1
        1  1684  .     6     1     1     A   129   129   ARG     N      N   129    126.648    126.956     -0.308  1
        1  1685  .     6     1     1     A   130   130   GLY     H      H   130      8.320      7.187      1.133  1
        1  1686  .     6     1     1     A   130   130   GLY   HA2      H   130      3.639      3.949     -0.310  1
        1  1687  .     6     1     1     A   130   130   GLY   HA3      H   130      3.930      3.983     -0.053  1
        1  1688  .     6     1     1     A   130   130   GLY     C      C   130    173.400    171.617      1.783  1
        1  1689  .     6     1     1     A   130   130   GLY    CA      C   130     44.516     45.305     -0.789  1
        1  1690  .     6     1     1     A   130   130   GLY     N      N   130    109.565    108.018      1.547  1
        1  1691  .     6     1     1     A   131   131   PHE     H      H   131      8.322      8.572     -0.250  1
        1  1692  .     6     1     1     A   131   131   PHE    HA      H   131      4.511      4.878     -0.367  1
        1  1699  .     6     1     1     A   131   131   PHE     C      C   131    176.500    175.490      1.010  1
        1  1700  .     6     1     1     A   131   131   PHE    CA      C   131     57.777     57.179      0.598  1
        1  1701  .     6     1     1     A   131   131   PHE    CB      C   131     39.794     41.111     -1.317  1
        1  1707  .     6     1     1     A   131   131   PHE     N      N   131    120.495    119.900      0.595  1
        1  1708  .     6     1     1     A   132   132   GLY     H      H   132      8.364      8.573     -0.209  1
        1  1709  .     6     1     1     A   132   132   GLY   HA2      H   132      3.624      4.159     -0.535  1
        1  1710  .     6     1     1     A   132   132   GLY   HA3      H   132      3.972      4.168     -0.196  1
        1  1711  .     6     1     1     A   132   132   GLY     C      C   132    172.800    172.965     -0.165  1
        1  1712  .     6     1     1     A   132   132   GLY    CA      C   132     44.463     44.272      0.191  1
        1  1713  .     6     1     1     A   132   132   GLY     N      N   132    111.666    108.431      3.235  1
        1  1714  .     6     1     1     A   133   133   ASN     H      H   133      8.494      8.353      0.141  1
        1  1715  .     6     1     1     A   133   133   ASN    HA      H   133      4.406      4.923     -0.517  1
        1  1720  .     6     1     1     A   133   133   ASN     C      C   133    176.300    176.553     -0.253  1
        1  1721  .     6     1     1     A   133   133   ASN    CA      C   133     53.671     52.923      0.748  1
        1  1722  .     6     1     1     A   133   133   ASN    CB      C   133     39.219     39.472     -0.253  1
        1  1724  .     6     1     1     A   133   133   ASN     N      N   133    118.826    122.612     -3.786  1
        1  1726  .     6     1     1     A   134   134   VAL     H      H   134      8.736      8.605      0.131  1
        1  1727  .     6     1     1     A   134   134   VAL    HA      H   134      3.436      3.684     -0.248  1
        1  1735  .     6     1     1     A   134   134   VAL     C      C   134    175.500    177.284     -1.784  1
        1  1736  .     6     1     1     A   134   134   VAL    CA      C   134     66.045     65.977      0.068  1
        1  1737  .     6     1     1     A   134   134   VAL    CB      C   134     31.506     31.540     -0.034  1
        1  1740  .     6     1     1     A   134   134   VAL     N      N   134    123.665    125.573     -1.908  1
        1  1741  .     6     1     1     A   135   135   VAL     H      H   135      7.620      7.777     -0.157  1
        1  1742  .     6     1     1     A   135   135   VAL    HA      H   135      3.155      3.483     -0.328  1
        1  1750  .     6     1     1     A   135   135   VAL     C      C   135    177.200    177.426     -0.226  1
        1  1751  .     6     1     1     A   135   135   VAL    CA      C   135     67.167     66.780      0.387  1
        1  1752  .     6     1     1     A   135   135   VAL    CB      C   135     31.468     31.673     -0.205  1
        1  1755  .     6     1     1     A   135   135   VAL     N      N   135    119.971    121.085     -1.114  1
        1  1756  .     6     1     1     A   136   136   GLU     H      H   136      7.433      8.257     -0.824  1
        1  1757  .     6     1     1     A   136   136   GLU    HA      H   136      3.667      3.930     -0.263  1
        1  1762  .     6     1     1     A   136   136   GLU     C      C   136    179.600    179.668     -0.068  1
        1  1763  .     6     1     1     A   136   136   GLU    CA      C   136     59.329     59.339     -0.010  1
        1  1764  .     6     1     1     A   136   136   GLU    CB      C   136     28.803     29.092     -0.289  1
        1  1766  .     6     1     1     A   136   136   GLU     N      N   136    116.667    118.593     -1.926  1
        1  1767  .     6     1     1     A   137   137   ARG     H      H   137      7.896      7.806      0.090  1
        1  1768  .     6     1     1     A   137   137   ARG    HA      H   137      3.987      4.078     -0.091  1
        1  1775  .     6     1     1     A   137   137   ARG     C      C   137    179.600    178.608      0.992  1
        1  1776  .     6     1     1     A   137   137   ARG    CA      C   137     57.829     58.554     -0.725  1
        1  1777  .     6     1     1     A   137   137   ARG    CB      C   137     30.480     29.657      0.823  1
        1  1780  .     6     1     1     A   137   137   ARG     N      N   137    116.317    121.075     -4.758  1
        1  1781  .     6     1     1     A   138   138   VAL     H      H   138      8.111      7.944      0.167  1
        1  1782  .     6     1     1     A   138   138   VAL    HA      H   138      2.952      3.746     -0.794  1
        1  1790  .     6     1     1     A   138   138   VAL     C      C   138    176.900    177.715     -0.815  1
        1  1791  .     6     1     1     A   138   138   VAL    CA      C   138     67.243     64.791      2.452  1
        1  1792  .     6     1     1     A   138   138   VAL    CB      C   138     30.752     31.181     -0.429  1
        1  1795  .     6     1     1     A   138   138   VAL     N      N   138    122.748    118.654      4.094  1
        1  1796  .     6     1     1     A   139   139   LEU     H      H   139      7.794      7.889     -0.095  1
        1  1797  .     6     1     1     A   139   139   LEU    HA      H   139      3.451      3.814     -0.363  1
        1  1807  .     6     1     1     A   139   139   LEU     C      C   139    179.500    179.226      0.274  1
        1  1808  .     6     1     1     A   139   139   LEU    CA      C   139     58.171     57.988      0.183  1
        1  1809  .     6     1     1     A   139   139   LEU    CB      C   139     39.422     41.010     -1.588  1
        1  1813  .     6     1     1     A   139   139   LEU     N      N   139    117.662    121.045     -3.383  1
        1  1814  .     6     1     1     A   140   140   GLU     H      H   140      7.624      8.195     -0.571  1
        1  1815  .     6     1     1     A   140   140   GLU    HA      H   140      3.894      3.917     -0.023  1
        1  1820  .     6     1     1     A   140   140   GLU     C      C   140    178.300    179.154     -0.854  1
        1  1821  .     6     1     1     A   140   140   GLU    CA      C   140     58.847     59.881     -1.034  1
        1  1822  .     6     1     1     A   140   140   GLU    CB      C   140     30.054     29.225      0.829  1
        1  1824  .     6     1     1     A   140   140   GLU     N      N   140    117.664    118.707     -1.043  1
        1  1825  .     6     1     1     A   141   141   LYS     H      H   141      7.543      7.648     -0.105  1
        1  1826  .     6     1     1     A   141   141   LYS    HA      H   141      4.087      4.070      0.017  1
        1  1835  .     6     1     1     A   141   141   LYS     C      C   141    179.900    179.436      0.464  1
        1  1836  .     6     1     1     A   141   141   LYS    CA      C   141     58.181     59.269     -1.088  1
        1  1837  .     6     1     1     A   141   141   LYS    CB      C   141     32.093     32.194     -0.101  1
        1  1841  .     6     1     1     A   141   141   LYS     N      N   141    119.118    120.735     -1.617  1
        1  1842  .     6     1     1     A   142   142   ILE     H      H   142      8.152      7.881      0.271  1
        1  1843  .     6     1     1     A   142   142   ILE    HA      H   142      3.975      3.946      0.029  1
        1  1851  .     6     1     1     A   142   142   ILE     C      C   142    177.800    178.032     -0.232  1
        1  1852  .     6     1     1     A   142   142   ILE    CA      C   142     64.191     63.587      0.604  1
        1  1853  .     6     1     1     A   142   142   ILE    CB      C   142     37.104     37.220     -0.116  1
        1  1856  .     6     1     1     A   142   142   ILE     N      N   142    114.049    118.201     -4.152  1
        1  1857  .     6     1     1     A   143   143   ALA     H      H   143      7.409      7.682     -0.273  1
        1  1858  .     6     1     1     A   143   143   ALA    HA      H   143      4.122      4.176     -0.054  1
        1  1862  .     6     1     1     A   143   143   ALA     C      C   143    175.200    180.476     -5.276  1
        1  1863  .     6     1     1     A   143   143   ALA    CA      C   143     53.934     54.397     -0.463  1
        1  1864  .     6     1     1     A   143   143   ALA    CB      C   143     18.518     18.588     -0.070  1
        1  1865  .     6     1     1     A   143   143   ALA     N      N   143    123.578    123.845     -0.267  1
        1  1866  .     6     1     1     A   144   144   LEU     H      H   144      7.653      8.008     -0.355  1
        1  1867  .     6     1     1     A   144   144   LEU    HA      H   144      4.246      4.245      0.001  1
        1  1877  .     6     1     1     A   144   144   LEU     C      C   144    177.400    177.719     -0.319  1
        1  1878  .     6     1     1     A   144   144   LEU    CA      C   144     55.491     56.372     -0.881  1
        1  1879  .     6     1     1     A   144   144   LEU    CB      C   144     41.634     42.064     -0.430  1
        1  1883  .     6     1     1     A   144   144   LEU     N      N   144    119.054    119.998     -0.944  1
        1  1884  .     6     1     1     A   145   145   ILE     H      H   145      7.458      7.639     -0.181  1
        1  1885  .     6     1     1     A   145   145   ILE    HA      H   145      3.844      4.039     -0.195  1
        1  1895  .     6     1     1     A   145   145   ILE     C      C   145    176.200    176.804     -0.604  1
        1  1896  .     6     1     1     A   145   145   ILE    CA      C   145     63.210     63.191      0.019  1
        1  1897  .     6     1     1     A   145   145   ILE    CB      C   145     38.589     39.105     -0.516  1
        1  1901  .     6     1     1     A   145   145   ILE     N      N   145    120.164    117.337      2.827  1
        1  1902  .     6     1     1     A   146   146   GLU     H      H   146      7.723      7.902     -0.179  1
        1  1903  .     6     1     1     A   146   146   GLU    HA      H   146      4.162      4.246     -0.084  1
        1  1908  .     6     1     1     A   146   146   GLU     C      C   146    178.400    176.447      1.953  1
        1  1909  .     6     1     1     A   146   146   GLU    CA      C   146     56.331     57.360     -1.029  1
        1  1910  .     6     1     1     A   146   146   GLU    CB      C   146     30.584     30.167      0.417  1
        1  1912  .     6     1     1     A   146   146   GLU     N      N   146    120.215    119.694      0.521  1
        1  1913  .     6     1     1     A   147   147   LEU     H      H   147      7.894      7.609      0.285  1
        1  1914  .     6     1     1     A   147   147   LEU    HA      H   147      4.253      4.593     -0.340  1
        1  1924  .     6     1     1     A   147   147   LEU     C      C   147    176.900    175.239      1.661  1
        1  1925  .     6     1     1     A   147   147   LEU    CA      C   147     55.190     53.954      1.236  1
        1  1926  .     6     1     1     A   147   147   LEU    CB      C   147     42.508     42.196      0.312  1
        1  1930  .     6     1     1     A   147   147   LEU     N      N   147    122.236    120.078      2.158  1
        1  1931  .     6     1     1     A   148   148   LYS     H      H   148      8.065      7.824      0.241  1
        1  1932  .     6     1     1     A   148   148   LYS    HA      H   148      4.267      4.409     -0.142  1
        1  1941  .     6     1     1     A   148   148   LYS     C      C   148    175.900    176.629     -0.729  1
        1  1942  .     6     1     1     A   148   148   LYS    CA      C   148     56.077     56.381     -0.304  1
        1  1943  .     6     1     1     A   148   148   LYS    CB      C   148     33.003     32.937      0.066  1
        1  1947  .     6     1     1     A   148   148   LYS     N      N   148    122.285    120.931      1.354  1
        1  1948  .     6     1     1     A   149   149   LYS     H      H   149      8.340      8.897     -0.557  1
        1  1949  .     6     1     1     A   149   149   LYS    HA      H   149      4.251      4.530     -0.279  1
        1  1958  .     6     1     1     A   149   149   LYS     C      C   149    175.400    177.569     -2.169  1
        1  1959  .     6     1     1     A   149   149   LYS    CA      C   149     56.253     56.394     -0.141  1
        1  1960  .     6     1     1     A   149   149   LYS    CB      C   149     33.141     33.548     -0.407  1
        1  1964  .     6     1     1     A   149   149   LYS     N      N   149    124.084    121.621      2.463  1
        1     1  .     7     1     1     A     2     2   ALA    HA      H     2      4.191      4.605     -0.414  1
        1     5  .     7     1     1     A     2     2   ALA     C      C     2    177.900    177.292      0.608  1
        1     6  .     7     1     1     A     2     2   ALA    CA      C     2     53.461     51.122      2.339  1
        1     7  .     7     1     1     A     2     2   ALA    CB      C     2     18.923     22.610     -3.687  1
        1     8  .     7     1     1     A     3     3   MET     H      H     3      8.413      8.858     -0.445  1
        1     9  .     7     1     1     A     3     3   MET    HA      H     3      4.426      4.341      0.085  1
        1    12  .     7     1     1     A     3     3   MET     C      C     3    175.800    176.079     -0.279  1
        1    13  .     7     1     1     A     3     3   MET    CA      C     3     54.941     57.961     -3.020  1
        1    14  .     7     1     1     A     3     3   MET    CB      C     3     32.445     32.064      0.381  1
        1    15  .     7     1     1     A     3     3   MET     N      N     3    118.009    116.742      1.267  1
        1    16  .     7     1     1     A     4     4   ASP     H      H     4      8.072      7.955      0.117  1
        1    17  .     7     1     1     A     4     4   ASP    HA      H     4      4.769      5.084     -0.315  1
        1    20  .     7     1     1     A     4     4   ASP     C      C     4    174.500    174.460      0.040  1
        1    21  .     7     1     1     A     4     4   ASP    CA      C     4     52.915     51.169      1.746  1
        1    22  .     7     1     1     A     4     4   ASP    CB      C     4     40.467     41.413     -0.946  1
        1    23  .     7     1     1     A     4     4   ASP     N      N     4    123.099    119.377      3.722  1
        1    24  .     7     1     1     A     5     5   PRO    HA      H     5      4.410      4.326      0.084  1
        1    31  .     7     1     1     A     5     5   PRO     C      C     5    176.300    176.458     -0.158  1
        1    32  .     7     1     1     A     5     5   PRO    CA      C     5     63.275     65.447     -2.172  1
        1    33  .     7     1     1     A     5     5   PRO    CB      C     5     32.019     31.909      0.110  1
        1    36  .     7     1     1     A     6     6   MET     H      H     6      7.921      8.037     -0.116  1
        1    37  .     7     1     1     A     6     6   MET    HA      H     6      4.521      4.785     -0.264  1
        1    42  .     7     1     1     A     6     6   MET     C      C     6    175.200    175.589     -0.389  1
        1    43  .     7     1     1     A     6     6   MET    CA      C     6     55.041     55.603     -0.562  1
        1    44  .     7     1     1     A     6     6   MET    CB      C     6     33.831     34.721     -0.890  1
        1    46  .     7     1     1     A     6     6   MET     N      N     6    118.411    117.490      0.921  1
        1    47  .     7     1     1     A     7     7   ILE     H      H     7      8.605      8.260      0.345  1
        1    48  .     7     1     1     A     7     7   ILE    HA      H     7      3.824      4.481     -0.657  1
        1    58  .     7     1     1     A     7     7   ILE     C      C     7    174.600    174.813     -0.213  1
        1    59  .     7     1     1     A     7     7   ILE    CA      C     7     61.926     60.389      1.537  1
        1    60  .     7     1     1     A     7     7   ILE    CB      C     7     37.613     38.231     -0.618  1
        1    64  .     7     1     1     A     7     7   ILE     N      N     7    124.818    121.276      3.542  1
        1    65  .     7     1     1     A     8     8   ILE     H      H     8      8.038      9.162     -1.124  1
        1    66  .     7     1     1     A     8     8   ILE    HA      H     8      4.758      5.219     -0.461  1
        1    76  .     7     1     1     A     8     8   ILE     C      C     8    175.200    175.071      0.129  1
        1    77  .     7     1     1     A     8     8   ILE    CA      C     8     60.405     60.181      0.224  1
        1    78  .     7     1     1     A     8     8   ILE    CB      C     8     41.408     38.419      2.989  1
        1    82  .     7     1     1     A     8     8   ILE     N      N     8    126.894    129.077     -2.183  1
        1    83  .     7     1     1     A     9     9   ARG     H      H     9      8.717      9.038     -0.321  1
        1    84  .     7     1     1     A     9     9   ARG    HA      H     9      5.074      4.961      0.113  1
        1    91  .     7     1     1     A     9     9   ARG     C      C     9    175.500    174.963      0.537  1
        1    92  .     7     1     1     A     9     9   ARG    CA      C     9     53.678     54.051     -0.373  1
        1    93  .     7     1     1     A     9     9   ARG    CB      C     9     34.639     33.603      1.036  1
        1    96  .     7     1     1     A     9     9   ARG     N      N     9    123.794    128.694     -4.900  1
        1    97  .     7     1     1     A    10    10   GLY     H      H    10      9.337      8.923      0.414  1
        1    98  .     7     1     1     A    10    10   GLY   HA2      H    10      3.377      4.273     -0.896  1
        1    99  .     7     1     1     A    10    10   GLY   HA3      H    10      3.377      4.292     -0.915  1
        1   100  .     7     1     1     A    10    10   GLY     C      C    10    172.200    172.154      0.046  1
        1   101  .     7     1     1     A    10    10   GLY    CA      C    10     44.410     44.586     -0.176  1
        1   102  .     7     1     1     A    10    10   GLY     N      N    10    110.675    109.813      0.862  1
        1   103  .     7     1     1     A    11    11   ILE     H      H    11      8.910      8.555      0.355  1
        1   104  .     7     1     1     A    11    11   ILE    HA      H    11      4.661      5.144     -0.483  1
        1   114  .     7     1     1     A    11    11   ILE     C      C    11    174.100    173.825      0.275  1
        1   115  .     7     1     1     A    11    11   ILE    CA      C    11     60.249     59.027      1.222  1
        1   116  .     7     1     1     A    11    11   ILE    CB      C    11     41.306     42.334     -1.028  1
        1   120  .     7     1     1     A    11    11   ILE     N      N    11    123.768    122.932      0.836  1
        1   121  .     7     1     1     A    12    12   ARG     H      H    12      9.449      8.768      0.681  1
        1   122  .     7     1     1     A    12    12   ARG    HA      H    12      5.008      5.040     -0.032  1
        1   129  .     7     1     1     A    12    12   ARG     C      C    12    177.100    176.153      0.947  1
        1   130  .     7     1     1     A    12    12   ARG    CA      C    12     54.342     54.516     -0.174  1
        1   131  .     7     1     1     A    12    12   ARG    CB      C    12     33.707     33.339      0.368  1
        1   134  .     7     1     1     A    12    12   ARG     N      N    12    127.661    126.701      0.960  1
        1   135  .     7     1     1     A    13    13   GLY     H      H    13      7.842      8.878     -1.036  1
        1   136  .     7     1     1     A    13    13   GLY   HA2      H    13      3.756      3.978     -0.222  1
        1   137  .     7     1     1     A    13    13   GLY   HA3      H    13      3.935      3.979     -0.044  1
        1   138  .     7     1     1     A    13    13   GLY     C      C    13    174.300    174.626     -0.326  1
        1   139  .     7     1     1     A    13    13   GLY    CA      C    13     47.121     45.176      1.945  1
        1   140  .     7     1     1     A    13    13   GLY     N      N    13    115.642    111.457      4.185  1
        1   141  .     7     1     1     A    14    14   ALA     H      H    14      8.511      7.892      0.619  1
        1   142  .     7     1     1     A    14    14   ALA    HA      H    14      4.099      4.440     -0.341  1
        1   146  .     7     1     1     A    14    14   ALA     C      C    14    177.900    177.072      0.828  1
        1   147  .     7     1     1     A    14    14   ALA    CA      C    14     51.571     52.386     -0.815  1
        1   148  .     7     1     1     A    14    14   ALA    CB      C    14     21.598     19.070      2.528  1
        1   149  .     7     1     1     A    14    14   ALA     N      N    14    122.251    123.878     -1.627  1
        1   150  .     7     1     1     A    15    15   ARG     H      H    15      9.119      8.469      0.650  1
        1   151  .     7     1     1     A    15    15   ARG    HA      H    15      4.514      4.796     -0.282  1
        1   158  .     7     1     1     A    15    15   ARG     C      C    15    175.200    175.228     -0.028  1
        1   159  .     7     1     1     A    15    15   ARG    CA      C    15     54.827     55.973     -1.146  1
        1   160  .     7     1     1     A    15    15   ARG    CB      C    15     31.730     30.834      0.896  1
        1   163  .     7     1     1     A    15    15   ARG     N      N    15    122.934    123.712     -0.778  1
        1   164  .     7     1     1     A    16    16   ILE     H      H    16      8.895      8.591      0.304  1
        1   165  .     7     1     1     A    16    16   ILE    HA      H    16      3.672      4.344     -0.672  1
        1   175  .     7     1     1     A    16    16   ILE     C      C    16    174.200    175.335     -1.135  1
        1   176  .     7     1     1     A    16    16   ILE    CA      C    16     59.426     61.580     -2.154  1
        1   177  .     7     1     1     A    16    16   ILE    CB      C    16     35.798     36.914     -1.116  1
        1   181  .     7     1     1     A    16    16   ILE     N      N    16    123.403    126.400     -2.997  1
        1   182  .     7     1     1     A    17    17   ASN     H      H    17      7.094      8.054     -0.960  1
        1   183  .     7     1     1     A    17    17   ASN    HA      H    17      4.759      5.219     -0.460  1
        1   188  .     7     1     1     A    17    17   ASN     C      C    17    175.500    176.608     -1.108  1
        1   189  .     7     1     1     A    17    17   ASN    CA      C    17     51.451     51.303      0.148  1
        1   190  .     7     1     1     A    17    17   ASN    CB      C    17     39.935     41.106     -1.171  1
        1   192  .     7     1     1     A    17    17   ASN     N      N    17    126.377    126.559     -0.182  1
        1   194  .     7     1     1     A    18    18   ASN     H      H    18      8.985      9.024     -0.039  1
        1   195  .     7     1     1     A    18    18   ASN    HA      H    18      4.434      4.924     -0.490  1
        1   200  .     7     1     1     A    18    18   ASN     C      C    18    176.600    177.765     -1.165  1
        1   201  .     7     1     1     A    18    18   ASN    CA      C    18     55.841     55.295      0.546  1
        1   202  .     7     1     1     A    18    18   ASN    CB      C    18     38.131     37.868      0.263  1
        1   204  .     7     1     1     A    18    18   ASN     N      N    18    122.320    118.742      3.578  1
        1   206  .     7     1     1     A    19    19   GLU     H      H    19      8.514      8.134      0.380  1
        1   207  .     7     1     1     A    19    19   GLU    HA      H    19      4.047      4.114     -0.067  1
        1   212  .     7     1     1     A    19    19   GLU     C      C    19    179.400    179.368      0.032  1
        1   213  .     7     1     1     A    19    19   GLU    CA      C    19     58.832     59.054     -0.222  1
        1   214  .     7     1     1     A    19    19   GLU    CB      C    19     29.104     29.533     -0.429  1
        1   216  .     7     1     1     A    19    19   GLU     N      N    19    120.442    119.853      0.589  1
        1   217  .     7     1     1     A    20    20   ILE     H      H    20      7.659      7.066      0.593  1
        1   218  .     7     1     1     A    20    20   ILE    HA      H    20      3.679      3.524      0.155  1
        1   228  .     7     1     1     A    20    20   ILE     C      C    20    176.200    176.862     -0.662  1
        1   229  .     7     1     1     A    20    20   ILE    CA      C    20     64.369     63.438      0.931  1
        1   230  .     7     1     1     A    20    20   ILE    CB      C    20     36.920     36.948     -0.028  1
        1   234  .     7     1     1     A    20    20   ILE     N      N    20    111.733    117.393     -5.660  1
        1   235  .     7     1     1     A    21    21   PHE     H      H    21      6.994      7.192     -0.198  1
        1   236  .     7     1     1     A    21    21   PHE    HA      H    21      4.602      4.642     -0.040  1
        1   239  .     7     1     1     A    21    21   PHE     C      C    21    176.100    177.810     -1.710  1
        1   240  .     7     1     1     A    21    21   PHE    CA      C    21     58.852     61.477     -2.625  1
        1   241  .     7     1     1     A    21    21   PHE    CB      C    21     38.032     39.331     -1.299  1
        1   242  .     7     1     1     A    21    21   PHE     N      N    21    116.629    120.794     -4.165  1
        1   243  .     7     1     1     A    22    22   ASN     H      H    22      7.823      8.219     -0.396  1
        1   244  .     7     1     1     A    22    22   ASN    HA      H    22      5.113      4.647      0.466  1
        1   249  .     7     1     1     A    22    22   ASN     C      C    22    178.700    177.450      1.250  1
        1   250  .     7     1     1     A    22    22   ASN    CA      C    22     52.702     55.653     -2.951  1
        1   251  .     7     1     1     A    22    22   ASN    CB      C    22     39.731     38.313      1.418  1
        1   253  .     7     1     1     A    22    22   ASN     N      N    22    118.592    118.044      0.548  1
        1   255  .     7     1     1     A    23    23   LEU     H      H    23      7.665      7.702     -0.037  1
        1   256  .     7     1     1     A    23    23   LEU    HA      H    23      4.366      4.263      0.103  1
        1   266  .     7     1     1     A    23    23   LEU     C      C    23    177.400    178.141     -0.741  1
        1   267  .     7     1     1     A    23    23   LEU    CA      C    23     54.941     54.627      0.314  1
        1   268  .     7     1     1     A    23    23   LEU    CB      C    23     44.089     41.868      2.221  1
        1   272  .     7     1     1     A    23    23   LEU     N      N    23    119.216    114.803      4.413  1
        1   273  .     7     1     1     A    24    24   GLY     H      H    24      8.588      7.717      0.871  1
        1   274  .     7     1     1     A    24    24   GLY   HA2      H    24      3.766      3.977     -0.211  1
        1   275  .     7     1     1     A    24    24   GLY   HA3      H    24      3.928      4.018     -0.090  1
        1   276  .     7     1     1     A    24    24   GLY     C      C    24    174.700    174.899     -0.199  1
        1   277  .     7     1     1     A    24    24   GLY    CA      C    24     45.924     46.373     -0.449  1
        1   278  .     7     1     1     A    24    24   GLY     N      N    24    109.970    109.346      0.624  1
        1   279  .     7     1     1     A    25    25   LEU     H      H    25      7.560      8.127     -0.567  1
        1   280  .     7     1     1     A    25    25   LEU    HA      H    25      4.406      4.422     -0.016  1
        1   287  .     7     1     1     A    25    25   LEU     C      C    25    176.400    176.151      0.249  1
        1   288  .     7     1     1     A    25    25   LEU    CA      C    25     53.671     54.849     -1.178  1
        1   289  .     7     1     1     A    25    25   LEU    CB      C    25     43.085     42.366      0.719  1
        1   292  .     7     1     1     A    25    25   LEU     N      N    25    118.727    122.717     -3.990  1
        1   293  .     7     1     1     A    26    26   LYS     H      H    26      8.905      8.551      0.354  1
        1   294  .     7     1     1     A    26    26   LYS    HA      H    26      3.546      4.342     -0.796  1
        1   303  .     7     1     1     A    26    26   LYS     C      C    26    171.900    175.412     -3.512  1
        1   304  .     7     1     1     A    26    26   LYS    CA      C    26     54.849     55.515     -0.666  1
        1   305  .     7     1     1     A    26    26   LYS    CB      C    26     31.017     32.364     -1.347  1
        1   309  .     7     1     1     A    26    26   LYS     N      N    26    122.373    122.652     -0.279  1
        1   310  .     7     1     1     A    27    27   PHE     H      H    27      6.251      8.072     -1.821  1
        1   311  .     7     1     1     A    27    27   PHE    HA      H    27      4.357      4.957     -0.600  1
        1   319  .     7     1     1     A    27    27   PHE     C      C    27    172.400    171.947      0.453  1
        1   320  .     7     1     1     A    27    27   PHE    CA      C    27     56.223     55.162      1.061  1
        1   321  .     7     1     1     A    27    27   PHE    CB      C    27     40.149     42.650     -2.501  1
        1   328  .     7     1     1     A    27    27   PHE     N      N    27    116.811    120.485     -3.674  1
        1   329  .     7     1     1     A    28    28   GLN     H      H    28      9.268      8.455      0.813  1
        1   330  .     7     1     1     A    28    28   GLN    HA      H    28      4.299      4.504     -0.205  1
        1   337  .     7     1     1     A    28    28   GLN     C      C    28    171.900    173.663     -1.763  1
        1   338  .     7     1     1     A    28    28   GLN    CA      C    28     54.125     54.737     -0.612  1
        1   339  .     7     1     1     A    28    28   GLN    CB      C    28     33.933     33.217      0.716  1
        1   341  .     7     1     1     A    28    28   GLN     N      N    28    115.715    118.736     -3.021  1
        1   343  .     7     1     1     A    29    29   ILE     H      H    29      9.668      8.803      0.865  1
        1   344  .     7     1     1     A    29    29   ILE    HA      H    29      5.575      5.235      0.340  1
        1   354  .     7     1     1     A    29    29   ILE     C      C    29    172.800    175.555     -2.755  1
        1   355  .     7     1     1     A    29    29   ILE    CA      C    29     59.154     60.220     -1.066  1
        1   356  .     7     1     1     A    29    29   ILE    CB      C    29     42.114     41.292      0.822  1
        1   360  .     7     1     1     A    29    29   ILE     N      N    29    125.533    125.108      0.425  1
        1   361  .     7     1     1     A    30    30   LEU     H      H    30      8.796      8.911     -0.115  1
        1   362  .     7     1     1     A    30    30   LEU    HA      H    30      5.155      5.296     -0.141  1
        1   372  .     7     1     1     A    30    30   LEU     C      C    30    176.800    175.938      0.862  1
        1   373  .     7     1     1     A    30    30   LEU    CA      C    30     51.674     52.821     -1.147  1
        1   374  .     7     1     1     A    30    30   LEU    CB      C    30     45.201     45.428     -0.227  1
        1   378  .     7     1     1     A    30    30   LEU     N      N    30    121.967    124.239     -2.272  1
        1   379  .     7     1     1     A    31    31   ASN     H      H    31      8.112      8.641     -0.529  1
        1   380  .     7     1     1     A    31    31   ASN    HA      H    31      4.667      4.827     -0.160  1
        1   385  .     7     1     1     A    31    31   ASN     C      C    31    175.900    177.173     -1.273  1
        1   386  .     7     1     1     A    31    31   ASN    CA      C    31     52.936     53.690     -0.754  1
        1   387  .     7     1     1     A    31    31   ASN    CB      C    31     37.587     40.747     -3.160  1
        1   389  .     7     1     1     A    31    31   ASN     N      N    31    118.730    119.892     -1.162  1
        1   391  .     7     1     1     A    32    32   ALA     H      H    32      8.406      8.730     -0.324  1
        1   392  .     7     1     1     A    32    32   ALA    HA      H    32      3.746      4.327     -0.581  1
        1   396  .     7     1     1     A    32    32   ALA     C      C    32    178.200    178.167      0.033  1
        1   397  .     7     1     1     A    32    32   ALA    CA      C    32     53.674     53.310      0.364  1
        1   398  .     7     1     1     A    32    32   ALA    CB      C    32     18.552     18.759     -0.207  1
        1   399  .     7     1     1     A    32    32   ALA     N      N    32    126.738    128.342     -1.604  1
        1   400  .     7     1     1     A    33    33   ASP     H      H    33      8.550      8.160      0.390  1
        1   401  .     7     1     1     A    33    33   ASP    HA      H    33      4.412      4.529     -0.117  1
        1   404  .     7     1     1     A    33    33   ASP     C      C    33    174.500    177.565     -3.065  1
        1   405  .     7     1     1     A    33    33   ASP    CA      C    33     56.745     56.788     -0.043  1
        1   406  .     7     1     1     A    33    33   ASP    CB      C    33     39.224     41.015     -1.791  1
        1   407  .     7     1     1     A    33    33   ASP     N      N    33    119.024    118.035      0.989  1
        1   408  .     7     1     1     A    34    34   VAL     H      H    34      6.787      6.859     -0.072  1
        1   409  .     7     1     1     A    34    34   VAL    HA      H    34      4.396      4.399     -0.003  1
        1   417  .     7     1     1     A    34    34   VAL     C      C    34    172.900    176.036     -3.136  1
        1   418  .     7     1     1     A    34    34   VAL    CA      C    34     59.469     60.960     -1.491  1
        1   419  .     7     1     1     A    34    34   VAL    CB      C    34     31.998     32.409     -0.411  1
        1   422  .     7     1     1     A    34    34   VAL     N      N    34    107.763    108.232     -0.469  1
        1   423  .     7     1     1     A    35    35   VAL     H      H    35      6.639      7.662     -1.023  1
        1   424  .     7     1     1     A    35    35   VAL    HA      H    35      4.223      4.368     -0.145  1
        1   432  .     7     1     1     A    35    35   VAL     C      C    35    176.100    175.510      0.590  1
        1   433  .     7     1     1     A    35    35   VAL    CA      C    35     61.045     62.041     -0.996  1
        1   434  .     7     1     1     A    35    35   VAL    CB      C    35     32.340     32.112      0.228  1
        1   437  .     7     1     1     A    35    35   VAL     N      N    35    116.157    121.778     -5.621  1
        1   438  .     7     1     1     A    36    36   ALA    HA      H    36      4.487      4.195      0.292  1
        1   442  .     7     1     1     A    36    36   ALA     C      C    36    177.100    177.535     -0.435  1
        1   443  .     7     1     1     A    36    36   ALA    CA      C    36     49.527     54.761     -5.234  1
        1   444  .     7     1     1     A    36    36   ALA    CB      C    36     16.971     19.031     -2.060  1
        1   445  .     7     1     1     A    37    37   THR     H      H    37      7.707      7.990     -0.283  1
        1   446  .     7     1     1     A    37    37   THR    HA      H    37      4.440      5.148     -0.708  1
        1   451  .     7     1     1     A    37    37   THR     C      C    37    174.200    174.639     -0.439  1
        1   452  .     7     1     1     A    37    37   THR    CA      C    37     64.025     59.608      4.417  1
        1   453  .     7     1     1     A    37    37   THR    CB      C    37     72.619     72.408      0.211  1
        1   455  .     7     1     1     A    37    37   THR     N      N    37    112.097    108.229      3.868  1
        1   456  .     7     1     1     A    38    38   LYS     H      H    38      9.133      9.063      0.070  1
        1   457  .     7     1     1     A    38    38   LYS    HA      H    38      3.575      4.033     -0.458  1
        1   466  .     7     1     1     A    38    38   LYS     C      C    38    177.300    178.583     -1.283  1
        1   467  .     7     1     1     A    38    38   LYS    CA      C    38     60.207     59.658      0.549  1
        1   468  .     7     1     1     A    38    38   LYS    CB      C    38     32.470     32.099      0.371  1
        1   472  .     7     1     1     A    38    38   LYS     N      N    38    117.454    121.365     -3.911  1
        1   473  .     7     1     1     A    39    39   LYS     H      H    39      7.966      7.964      0.002  1
        1   474  .     7     1     1     A    39    39   LYS    HA      H    39      3.839      4.141     -0.302  1
        1   483  .     7     1     1     A    39    39   LYS     C      C    39    178.300    178.812     -0.512  1
        1   484  .     7     1     1     A    39    39   LYS    CA      C    39     60.053     58.664      1.389  1
        1   485  .     7     1     1     A    39    39   LYS    CB      C    39     33.210     32.087      1.123  1
        1   489  .     7     1     1     A    39    39   LYS     N      N    39    117.677    120.293     -2.616  1
        1   490  .     7     1     1     A    40    40   HIS     H      H    40      7.154      7.937     -0.783  1
        1   491  .     7     1     1     A    40    40   HIS    HA      H    40      4.183      4.230     -0.047  1
        1   496  .     7     1     1     A    40    40   HIS     C      C    40    176.700    177.324     -0.624  1
        1   497  .     7     1     1     A    40    40   HIS    CA      C    40     57.343     59.987     -2.644  1
        1   498  .     7     1     1     A    40    40   HIS    CB      C    40     33.433     30.787      2.646  1
        1   501  .     7     1     1     A    40    40   HIS     N      N    40    118.450    119.982     -1.532  1
        1   502  .     7     1     1     A    41    41   VAL     H      H    41      6.579      8.042     -1.463  1
        1   503  .     7     1     1     A    41    41   VAL    HA      H    41      3.183      3.371     -0.188  1
        1   511  .     7     1     1     A    41    41   VAL     C      C    41    176.700    177.984     -1.284  1
        1   512  .     7     1     1     A    41    41   VAL    CA      C    41     66.276     66.642     -0.366  1
        1   513  .     7     1     1     A    41    41   VAL    CB      C    41     31.791     31.817     -0.026  1
        1   516  .     7     1     1     A    41    41   VAL     N      N    41    116.632    118.863     -2.231  1
        1   517  .     7     1     1     A    42    42   LEU     H      H    42      8.604      8.134      0.470  1
        1   518  .     7     1     1     A    42    42   LEU    HA      H    42      3.858      3.963     -0.105  1
        1   528  .     7     1     1     A    42    42   LEU     C      C    42    179.300    178.631      0.669  1
        1   529  .     7     1     1     A    42    42   LEU    CA      C    42     58.224     57.885      0.339  1
        1   530  .     7     1     1     A    42    42   LEU    CB      C    42     41.425     41.276      0.149  1
        1   534  .     7     1     1     A    42    42   LEU     N      N    42    119.270    118.786      0.484  1
        1   535  .     7     1     1     A    43    43   HIS     H      H    43      8.197      8.237     -0.040  1
        1   536  .     7     1     1     A    43    43   HIS    HA      H    43      4.286      4.105      0.181  1
        1   541  .     7     1     1     A    43    43   HIS     C      C    43    177.200    177.890     -0.690  1
        1   542  .     7     1     1     A    43    43   HIS    CA      C    43     60.029     59.246      0.783  1
        1   543  .     7     1     1     A    43    43   HIS    CB      C    43     31.172     29.323      1.849  1
        1   546  .     7     1     1     A    43    43   HIS     N      N    43    119.443    120.444     -1.001  1
        1   547  .     7     1     1     A    44    44   ALA     H      H    44      7.731      8.048     -0.317  1
        1   548  .     7     1     1     A    44    44   ALA    HA      H    44      3.726      3.773     -0.047  1
        1   552  .     7     1     1     A    44    44   ALA     C      C    44    178.900    179.928     -1.028  1
        1   553  .     7     1     1     A    44    44   ALA    CA      C    44     55.672     54.854      0.818  1
        1   554  .     7     1     1     A    44    44   ALA    CB      C    44     17.723     18.226     -0.503  1
        1   555  .     7     1     1     A    44    44   ALA     N      N    44    121.004    120.908      0.096  1
        1   556  .     7     1     1     A    45    45   ILE     H      H    45      8.305      7.684      0.621  1
        1   557  .     7     1     1     A    45    45   ILE    HA      H    45      3.288      3.113      0.175  1
        1   567  .     7     1     1     A    45    45   ILE     C      C    45    176.800    177.577     -0.777  1
        1   568  .     7     1     1     A    45    45   ILE    CA      C    45     65.820     65.264      0.556  1
        1   569  .     7     1     1     A    45    45   ILE    CB      C    45     38.583     37.468      1.115  1
        1   573  .     7     1     1     A    45    45   ILE     N      N    45    116.643    119.083     -2.440  1
        1   574  .     7     1     1     A    46    46   ASN     H      H    46      8.149      8.450     -0.301  1
        1   575  .     7     1     1     A    46    46   ASN    HA      H    46      4.374      4.345      0.029  1
        1   580  .     7     1     1     A    46    46   ASN     C      C    46    179.600    178.288      1.312  1
        1   581  .     7     1     1     A    46    46   ASN    CA      C    46     57.030     56.279      0.751  1
        1   582  .     7     1     1     A    46    46   ASN    CB      C    46     38.677     37.748      0.929  1
        1   584  .     7     1     1     A    46    46   ASN     N      N    46    117.372    118.882     -1.510  1
        1   586  .     7     1     1     A    47    47   GLN     H      H    47      8.421      7.769      0.652  1
        1   587  .     7     1     1     A    47    47   GLN    HA      H    47      3.740      3.878     -0.138  1
        1   594  .     7     1     1     A    47    47   GLN     C      C    47    176.700    178.905     -2.205  1
        1   595  .     7     1     1     A    47    47   GLN    CA      C    47     58.129     58.536     -0.407  1
        1   596  .     7     1     1     A    47    47   GLN    CB      C    47     29.150     28.224      0.926  1
        1   599  .     7     1     1     A    47    47   GLN     N      N    47    118.737    118.413      0.324  1
        1   601  .     7     1     1     A    48    48   ALA     H      H    48      7.994      7.575      0.419  1
        1   602  .     7     1     1     A    48    48   ALA    HA      H    48      3.980      3.802      0.178  1
        1   606  .     7     1     1     A    48    48   ALA     C      C    48    178.700    179.725     -1.025  1
        1   607  .     7     1     1     A    48    48   ALA    CA      C    48     54.383     54.537     -0.154  1
        1   608  .     7     1     1     A    48    48   ALA    CB      C    48     18.790     17.610      1.180  1
        1   609  .     7     1     1     A    48    48   ALA     N      N    48    119.924    122.451     -2.527  1
        1   610  .     7     1     1     A    49    49   LYS     H      H    49      7.850      7.568      0.282  1
        1   611  .     7     1     1     A    49    49   LYS    HA      H    49      4.175      4.319     -0.144  1
        1   620  .     7     1     1     A    49    49   LYS     C      C    49    177.900    178.719     -0.819  1
        1   621  .     7     1     1     A    49    49   LYS    CA      C    49     58.141     59.010     -0.869  1
        1   622  .     7     1     1     A    49    49   LYS    CB      C    49     33.825     32.848      0.977  1
        1   626  .     7     1     1     A    49    49   LYS     N      N    49    114.582    117.334     -2.752  1
        1   627  .     7     1     1     A    50    50   THR     H      H    50      7.318      7.609     -0.291  1
        1   628  .     7     1     1     A    50    50   THR    HA      H    50      4.424      4.262      0.162  1
        1   633  .     7     1     1     A    50    50   THR     C      C    50    174.500    174.030      0.470  1
        1   634  .     7     1     1     A    50    50   THR    CA      C    50     62.165     64.515     -2.350  1
        1   635  .     7     1     1     A    50    50   THR    CB      C    50     71.212     69.711      1.501  1
        1   637  .     7     1     1     A    50    50   THR     N      N    50    107.271    114.408     -7.137  1
        1   638  .     7     1     1     A    51    51   LYS     H      H    51      7.704      7.550      0.154  1
        1   639  .     7     1     1     A    51    51   LYS    HA      H    51      4.530      4.876     -0.346  1
        1   648  .     7     1     1     A    51    51   LYS     C      C    51    176.100    174.695      1.405  1
        1   649  .     7     1     1     A    51    51   LYS    CA      C    51     53.684     54.711     -1.027  1
        1   650  .     7     1     1     A    51    51   LYS    CB      C    51     33.091     35.249     -2.158  1
        1   654  .     7     1     1     A    51    51   LYS     N      N    51    122.078    119.484      2.594  1
        1   655  .     7     1     1     A    52    52   LYS     H      H    52      8.464      8.806     -0.342  1
        1   656  .     7     1     1     A    52    52   LYS    HA      H    52      4.331      4.894     -0.563  1
        1   665  .     7     1     1     A    52    52   LYS     C      C    52    174.800    176.061     -1.261  1
        1   666  .     7     1     1     A    52    52   LYS    CA      C    52     54.526     53.317      1.209  1
        1   667  .     7     1     1     A    52    52   LYS    CB      C    52     31.831     32.666     -0.835  1
        1   671  .     7     1     1     A    52    52   LYS     N      N    52    123.579    118.964      4.615  1
        1   672  .     7     1     1     A    53    53   PRO    HA      H    53      4.253      4.329     -0.076  1
        1   679  .     7     1     1     A    53    53   PRO     C      C    53    177.600    177.471      0.129  1
        1   680  .     7     1     1     A    53    53   PRO    CA      C    53     63.539     66.010     -2.471  1
        1   681  .     7     1     1     A    53    53   PRO    CB      C    53     32.641     31.463      1.178  1
        1   684  .     7     1     1     A    54    54   ILE     H      H    54     10.078      8.006      2.072  1
        1   685  .     7     1     1     A    54    54   ILE    HA      H    54      3.864      4.352     -0.488  1
        1   695  .     7     1     1     A    54    54   ILE     C      C    54    177.100    175.720      1.380  1
        1   696  .     7     1     1     A    54    54   ILE    CA      C    54     63.228     60.959      2.269  1
        1   697  .     7     1     1     A    54    54   ILE    CB      C    54     40.039     39.390      0.649  1
        1   701  .     7     1     1     A    54    54   ILE     N      N    54    126.368    115.971     10.397  1
        1   702  .     7     1     1     A    55    55   ALA     H      H    55     10.048      7.534      2.514  1
        1   703  .     7     1     1     A    55    55   ALA    HA      H    55      4.505      4.185      0.320  1
        1   707  .     7     1     1     A    55    55   ALA     C      C    55    177.500    177.452      0.048  1
        1   708  .     7     1     1     A    55    55   ALA    CA      C    55     50.443     52.434     -1.991  1
        1   709  .     7     1     1     A    55    55   ALA    CB      C    55     20.571     19.235      1.336  1
        1   710  .     7     1     1     A    55    55   ALA     N      N    55    126.077    124.751      1.326  1
        1   711  .     7     1     1     A    56    56   LYS     H      H    56      8.507      8.801     -0.294  1
        1   712  .     7     1     1     A    56    56   LYS    HA      H    56      4.177      4.163      0.014  1
        1   721  .     7     1     1     A    56    56   LYS     C      C    56    176.300    176.350     -0.050  1
        1   722  .     7     1     1     A    56    56   LYS    CA      C    56     57.141     58.318     -1.177  1
        1   723  .     7     1     1     A    56    56   LYS    CB      C    56     32.660     32.934     -0.274  1
        1   727  .     7     1     1     A    56    56   LYS     N      N    56    116.060    122.614     -6.554  1
        1   728  .     7     1     1     A    57    57   SER     H      H    57      7.342      7.604     -0.262  1
        1   729  .     7     1     1     A    57    57   SER    HA      H    57      4.762      4.631      0.131  1
        1   732  .     7     1     1     A    57    57   SER     C      C    57    174.300    174.262      0.038  1
        1   733  .     7     1     1     A    57    57   SER    CA      C    57     56.074     56.755     -0.681  1
        1   734  .     7     1     1     A    57    57   SER    CB      C    57     66.538     64.941      1.597  1
        1   735  .     7     1     1     A    57    57   SER     N      N    57    110.913    109.573      1.340  1
        1   736  .     7     1     1     A    58    58   PHE    HA      H    58      4.171      3.954      0.217  1
        1   744  .     7     1     1     A    58    58   PHE     C      C    58    174.700    176.902     -2.202  1
        1   745  .     7     1     1     A    58    58   PHE    CA      C    58     59.966     62.037     -2.071  1
        1   746  .     7     1     1     A    58    58   PHE    CB      C    58     39.924     39.834      0.090  1
        1   753  .     7     1     1     A    59    59   TRP     H      H    59      6.603      8.260     -1.657  1
        1   754  .     7     1     1     A    59    59   TRP    HA      H    59      3.641      4.404     -0.763  1
        1   762  .     7     1     1     A    59    59   TRP     C      C    59    180.100    178.803      1.297  1
        1   763  .     7     1     1     A    59    59   TRP    CA      C    59     58.490     60.742     -2.252  1
        1   764  .     7     1     1     A    59    59   TRP    CB      C    59     28.444     28.665     -0.221  1
        1   769  .     7     1     1     A    59    59   TRP     N      N    59    116.508    118.476     -1.968  1
        1   771  .     7     1     1     A    60    60   MET     H      H    60      7.478      8.097     -0.619  1
        1   772  .     7     1     1     A    60    60   MET    HA      H    60      4.398      4.426     -0.028  1
        1   775  .     7     1     1     A    60    60   MET     C      C    60    177.400    178.347     -0.947  1
        1   776  .     7     1     1     A    60    60   MET    CA      C    60     56.375     57.578     -1.203  1
        1   777  .     7     1     1     A    60    60   MET    CB      C    60     31.561     31.575     -0.014  1
        1   778  .     7     1     1     A    60    60   MET     N      N    60    118.747    119.062     -0.315  1
        1   779  .     7     1     1     A    61    61   GLU     H      H    61      8.485      7.817      0.668  1
        1   780  .     7     1     1     A    61    61   GLU    HA      H    61      3.767      4.054     -0.287  1
        1   785  .     7     1     1     A    61    61   GLU     C      C    61    178.800    179.030     -0.230  1
        1   786  .     7     1     1     A    61    61   GLU    CA      C    61     58.672     58.714     -0.042  1
        1   787  .     7     1     1     A    61    61   GLU    CB      C    61     29.313     29.094      0.219  1
        1   789  .     7     1     1     A    61    61   GLU     N      N    61    124.803    120.750      4.053  1
        1   790  .     7     1     1     A    62    62   ILE     H      H    62      7.298      7.367     -0.069  1
        1   791  .     7     1     1     A    62    62   ILE    HA      H    62      2.979      3.435     -0.456  1
        1   801  .     7     1     1     A    62    62   ILE     C      C    62    176.600    178.429     -1.829  1
        1   802  .     7     1     1     A    62    62   ILE    CA      C    62     66.066     65.581      0.485  1
        1   803  .     7     1     1     A    62    62   ILE    CB      C    62     38.667     37.798      0.869  1
        1   807  .     7     1     1     A    62    62   ILE     N      N    62    115.342    120.640     -5.298  1
        1   808  .     7     1     1     A    63    63   LEU     H      H    63      6.608      7.444     -0.836  1
        1   809  .     7     1     1     A    63    63   LEU    HA      H    63      3.622      4.005     -0.383  1
        1   819  .     7     1     1     A    63    63   LEU     C      C    63    178.800    178.434      0.366  1
        1   820  .     7     1     1     A    63    63   LEU    CA      C    63     58.617     58.097      0.520  1
        1   821  .     7     1     1     A    63    63   LEU    CB      C    63     42.507     40.986      1.521  1
        1   825  .     7     1     1     A    63    63   LEU     N      N    63    117.593    119.053     -1.460  1
        1   826  .     7     1     1     A    64    64   VAL    HA      H    64      3.478      3.891     -0.413  1
        1   834  .     7     1     1     A    64    64   VAL     C      C    64    178.900    178.068      0.832  1
        1   835  .     7     1     1     A    64    64   VAL    CA      C    64     66.340     65.518      0.822  1
        1   836  .     7     1     1     A    64    64   VAL    CB      C    64     32.441     31.270      1.171  1
        1   839  .     7     1     1     A    65    65   ARG     H      H    65      8.696      7.867      0.829  1
        1   840  .     7     1     1     A    65    65   ARG    HA      H    65      4.051      3.967      0.084  1
        1   847  .     7     1     1     A    65    65   ARG     C      C    65    178.400    179.099     -0.699  1
        1   848  .     7     1     1     A    65    65   ARG    CA      C    65     56.745     59.443     -2.698  1
        1   849  .     7     1     1     A    65    65   ARG    CB      C    65     29.622     30.029     -0.407  1
        1   852  .     7     1     1     A    65    65   ARG     N      N    65    115.383    121.938     -6.555  1
        1   853  .     7     1     1     A    66    66   ALA     H      H    66      8.465      8.193      0.272  1
        1   854  .     7     1     1     A    66    66   ALA    HA      H    66      4.131      3.782      0.349  1
        1   858  .     7     1     1     A    66    66   ALA     C      C    66    177.500    179.393     -1.893  1
        1   859  .     7     1     1     A    66    66   ALA    CA      C    66     54.362     54.628     -0.266  1
        1   860  .     7     1     1     A    66    66   ALA    CB      C    66     17.850     17.878     -0.028  1
        1   861  .     7     1     1     A    66    66   ALA     N      N    66    117.106    122.585     -5.479  1
        1   862  .     7     1     1     A    67    67   SER     H      H    67      7.708      7.488      0.220  1
        1   863  .     7     1     1     A    67    67   SER    HA      H    67      4.424      4.589     -0.165  1
        1   866  .     7     1     1     A    67    67   SER     C      C    67    174.600    175.591     -0.991  1
        1   867  .     7     1     1     A    67    67   SER    CA      C    67     59.865     59.309      0.556  1
        1   868  .     7     1     1     A    67    67   SER    CB      C    67     65.715     64.795      0.920  1
        1   869  .     7     1     1     A    67    67   SER     N      N    67    109.130    109.334     -0.204  1
        1   870  .     7     1     1     A    68    68   GLY     H      H    68      7.844      7.946     -0.102  1
        1   871  .     7     1     1     A    68    68   GLY   HA2      H    68      3.722      3.830     -0.108  1
        1   872  .     7     1     1     A    68    68   GLY   HA3      H    68      4.076      3.851      0.225  1
        1   873  .     7     1     1     A    68    68   GLY     C      C    68    171.800    174.261     -2.461  1
        1   874  .     7     1     1     A    68    68   GLY    CA      C    68     46.756     46.171      0.585  1
        1   875  .     7     1     1     A    68    68   GLY     N      N    68    108.317    111.964     -3.647  1
        1   876  .     7     1     1     A    69    69   GLN     H      H    69      7.942      7.666      0.276  1
        1   877  .     7     1     1     A    69    69   GLN    HA      H    69      4.432      4.590     -0.158  1
        1   880  .     7     1     1     A    69    69   GLN     C      C    69    172.700    176.078     -3.378  1
        1   881  .     7     1     1     A    69    69   GLN    CA      C    69     54.288     54.370     -0.082  1
        1   882  .     7     1     1     A    69    69   GLN    CB      C    69     29.078     29.008      0.070  1
        1   883  .     7     1     1     A    69    69   GLN     N      N    69    117.556    120.007     -2.451  1
        1   884  .     7     1     1     A    70    70   ARG     H      H    70      7.916      8.672     -0.756  1
        1   885  .     7     1     1     A    70    70   ARG    HA      H    70      3.933      4.077     -0.144  1
        1   892  .     7     1     1     A    70    70   ARG     C      C    70    176.100    176.331     -0.231  1
        1   893  .     7     1     1     A    70    70   ARG    CA      C    70     57.808     57.993     -0.185  1
        1   894  .     7     1     1     A    70    70   ARG    CB      C    70     31.767     29.870      1.897  1
        1   897  .     7     1     1     A    70    70   ARG     N      N    70    115.443    125.608    -10.165  1
        1   898  .     7     1     1     A    71    71   GLN     H      H    71      7.886      7.432      0.454  1
        1   899  .     7     1     1     A    71    71   GLN    HA      H    71      4.397      4.471     -0.074  1
        1   904  .     7     1     1     A    71    71   GLN     C      C    71    177.800    176.470      1.330  1
        1   905  .     7     1     1     A    71    71   GLN    CA      C    71     54.851     55.818     -0.967  1
        1   906  .     7     1     1     A    71    71   GLN    CB      C    71     29.390     29.182      0.208  1
        1   908  .     7     1     1     A    71    71   GLN     N      N    71    115.072    120.450     -5.378  1
        1   909  .     7     1     1     A    72    72   ILE     H      H    72      8.740      8.643      0.097  1
        1   910  .     7     1     1     A    72    72   ILE    HA      H    72      3.489      3.661     -0.172  1
        1   920  .     7     1     1     A    72    72   ILE     C      C    72    176.800    177.126     -0.326  1
        1   921  .     7     1     1     A    72    72   ILE    CA      C    72     64.368     65.273     -0.905  1
        1   922  .     7     1     1     A    72    72   ILE    CB      C    72     37.191     38.029     -0.838  1
        1   926  .     7     1     1     A    72    72   ILE     N      N    72    127.554    124.783      2.771  1
        1   927  .     7     1     1     A    73    73   HIS     H      H    73      8.674      8.499      0.175  1
        1   928  .     7     1     1     A    73    73   HIS    HA      H    73      4.154      4.224     -0.070  1
        1   933  .     7     1     1     A    73    73   HIS     C      C    73    178.200    177.965      0.235  1
        1   934  .     7     1     1     A    73    73   HIS    CA      C    73     59.532     59.651     -0.119  1
        1   935  .     7     1     1     A    73    73   HIS    CB      C    73     28.538     29.669     -1.131  1
        1   938  .     7     1     1     A    73    73   HIS     N      N    73    116.802    118.939     -2.137  1
        1   939  .     7     1     1     A    74    74   GLU     H      H    74      6.675      8.462     -1.787  1
        1   940  .     7     1     1     A    74    74   GLU    HA      H    74      4.005      3.904      0.101  1
        1   945  .     7     1     1     A    74    74   GLU     C      C    74    177.900    178.799     -0.899  1
        1   946  .     7     1     1     A    74    74   GLU    CA      C    74     57.660     59.653     -1.993  1
        1   947  .     7     1     1     A    74    74   GLU    CB      C    74     29.063     29.587     -0.524  1
        1   949  .     7     1     1     A    74    74   GLU     N      N    74    118.389    119.405     -1.016  1
        1   950  .     7     1     1     A    75    75   ALA     H      H    75      7.955      8.037     -0.082  1
        1   951  .     7     1     1     A    75    75   ALA    HA      H    75      3.777      4.144     -0.367  1
        1   955  .     7     1     1     A    75    75   ALA     C      C    75    179.300    180.096     -0.796  1
        1   956  .     7     1     1     A    75    75   ALA    CA      C    75     55.480     55.268      0.212  1
        1   957  .     7     1     1     A    75    75   ALA    CB      C    75     19.192     18.332      0.860  1
        1   958  .     7     1     1     A    75    75   ALA     N      N    75    122.496    122.010      0.486  1
        1   959  .     7     1     1     A    76    76   ILE     H      H    76      7.992      7.696      0.296  1
        1   960  .     7     1     1     A    76    76   ILE    HA      H    76      3.180      3.713     -0.533  1
        1   970  .     7     1     1     A    76    76   ILE     C      C    76    178.600    178.503      0.097  1
        1   971  .     7     1     1     A    76    76   ILE    CA      C    76     65.021     65.062     -0.041  1
        1   972  .     7     1     1     A    76    76   ILE    CB      C    76     38.264     36.865      1.399  1
        1   976  .     7     1     1     A    76    76   ILE     N      N    76    116.830    118.226     -1.396  1
        1   977  .     7     1     1     A    77    77   LYS     H      H    77      7.149      7.760     -0.611  1
        1   978  .     7     1     1     A    77    77   LYS    HA      H    77      3.860      4.060     -0.200  1
        1   987  .     7     1     1     A    77    77   LYS     C      C    77    177.800    179.219     -1.419  1
        1   988  .     7     1     1     A    77    77   LYS    CA      C    77     60.020     59.614      0.406  1
        1   989  .     7     1     1     A    77    77   LYS    CB      C    77     32.336     32.315      0.021  1
        1   993  .     7     1     1     A    77    77   LYS     N      N    77    120.856    120.677      0.179  1
        1   994  .     7     1     1     A    78    78   ILE     H      H    78      7.555      8.096     -0.541  1
        1   995  .     7     1     1     A    78    78   ILE    HA      H    78      3.703      3.749     -0.046  1
        1  1005  .     7     1     1     A    78    78   ILE     C      C    78    176.300    177.666     -1.366  1
        1  1006  .     7     1     1     A    78    78   ILE    CA      C    78     63.615     65.133     -1.518  1
        1  1007  .     7     1     1     A    78    78   ILE    CB      C    78     38.760     38.030      0.730  1
        1  1011  .     7     1     1     A    78    78   ILE     N      N    78    116.378    119.952     -3.574  1
        1  1012  .     7     1     1     A    79    79   ILE     H      H    79      8.117      7.651      0.466  1
        1  1013  .     7     1     1     A    79    79   ILE    HA      H    79      4.744      4.524      0.220  1
        1  1023  .     7     1     1     A    79    79   ILE     C      C    79    175.200    176.428     -1.228  1
        1  1024  .     7     1     1     A    79    79   ILE    CA      C    79     60.204     60.514     -0.310  1
        1  1025  .     7     1     1     A    79    79   ILE    CB      C    79     45.181     37.929      7.252  1
        1  1029  .     7     1     1     A    79    79   ILE     N      N    79    115.277    114.312      0.965  1
        1  1030  .     7     1     1     A    80    80   GLY     H      H    80      8.190      7.732      0.458  1
        1  1031  .     7     1     1     A    80    80   GLY   HA2      H    80      3.811      4.102     -0.291  1
        1  1032  .     7     1     1     A    80    80   GLY   HA3      H    80      4.010      4.110     -0.100  1
        1  1033  .     7     1     1     A    80    80   GLY     C      C    80    173.400    173.197      0.203  1
        1  1034  .     7     1     1     A    80    80   GLY    CA      C    80     45.167     45.046      0.121  1
        1  1035  .     7     1     1     A    80    80   GLY     N      N    80    112.353    111.724      0.629  1
        1  1036  .     7     1     1     A    81    81   ALA     H      H    81      8.759      8.363      0.396  1
        1  1037  .     7     1     1     A    81    81   ALA    HA      H    81      3.685      4.368     -0.683  1
        1  1041  .     7     1     1     A    81    81   ALA     C      C    81    176.200    178.049     -1.849  1
        1  1042  .     7     1     1     A    81    81   ALA    CA      C    81     53.774     52.488      1.286  1
        1  1043  .     7     1     1     A    81    81   ALA    CB      C    81     21.107     19.275      1.832  1
        1  1044  .     7     1     1     A    81    81   ALA     N      N    81    123.026    122.545      0.481  1
        1  1045  .     7     1     1     A    82    82   LYS     H      H    82      7.102      9.037     -1.935  1
        1  1046  .     7     1     1     A    82    82   LYS    HA      H    82      4.422      4.955     -0.533  1
        1  1055  .     7     1     1     A    82    82   LYS     C      C    82    174.600    174.640     -0.040  1
        1  1056  .     7     1     1     A    82    82   LYS    CA      C    82     54.375     54.336      0.039  1
        1  1057  .     7     1     1     A    82    82   LYS    CB      C    82     35.639     36.163     -0.524  1
        1  1061  .     7     1     1     A    82    82   LYS     N      N    82    118.253    118.930     -0.677  1
        1  1062  .     7     1     1     A    83    83   ASP     H      H    83      8.139      8.690     -0.551  1
        1  1063  .     7     1     1     A    83    83   ASP    HA      H    83      4.162      4.364     -0.202  1
        1  1066  .     7     1     1     A    83    83   ASP     C      C    83    175.900    176.808     -0.908  1
        1  1067  .     7     1     1     A    83    83   ASP    CA      C    83     56.331     55.796      0.535  1
        1  1068  .     7     1     1     A    83    83   ASP    CB      C    83     40.567     40.662     -0.095  1
        1  1069  .     7     1     1     A    83    83   ASP     N      N    83    120.108    123.104     -2.996  1
        1  1070  .     7     1     1     A    84    84   GLY     H      H    84      8.436      8.888     -0.452  1
        1  1071  .     7     1     1     A    84    84   GLY   HA2      H    84      3.525      3.941     -0.416  1
        1  1072  .     7     1     1     A    84    84   GLY   HA3      H    84      4.478      3.942      0.536  1
        1  1073  .     7     1     1     A    84    84   GLY     C      C    84    172.500    173.637     -1.137  1
        1  1074  .     7     1     1     A    84    84   GLY    CA      C    84     45.063     46.384     -1.321  1
        1  1075  .     7     1     1     A    84    84   GLY     N      N    84    110.334    113.264     -2.930  1
        1  1076  .     7     1     1     A    85    85   ASN     H      H    85      9.132      8.540      0.592  1
        1  1077  .     7     1     1     A    85    85   ASN    HA      H    85      5.715      5.392      0.323  1
        1  1082  .     7     1     1     A    85    85   ASN     C      C    85    176.500    175.033      1.467  1
        1  1083  .     7     1     1     A    85    85   ASN    CA      C    85     52.189     52.835     -0.646  1
        1  1084  .     7     1     1     A    85    85   ASN    CB      C    85     38.327     39.209     -0.882  1
        1  1086  .     7     1     1     A    85    85   ASN     N      N    85    124.929    123.301      1.628  1
        1  1088  .     7     1     1     A    86    86   VAL     H      H    86      9.641      8.865      0.776  1
        1  1089  .     7     1     1     A    86    86   VAL    HA      H    86      5.445      5.122      0.323  1
        1  1097  .     7     1     1     A    86    86   VAL     C      C    86    173.400    174.787     -1.387  1
        1  1098  .     7     1     1     A    86    86   VAL    CA      C    86     58.971     58.899      0.072  1
        1  1099  .     7     1     1     A    86    86   VAL    CB      C    86     36.331     36.529     -0.198  1
        1  1102  .     7     1     1     A    86    86   VAL     N      N    86    118.585    116.881      1.704  1
        1  1103  .     7     1     1     A    87    87   CYS     H      H    87      9.011      9.062     -0.051  1
        1  1104  .     7     1     1     A    87    87   CYS    HA      H    87      5.057      5.518     -0.461  1
        1  1107  .     7     1     1     A    87    87   CYS     C      C    87    172.300    172.489     -0.189  1
        1  1108  .     7     1     1     A    87    87   CYS    CA      C    87     56.535     57.667     -1.132  1
        1  1109  .     7     1     1     A    87    87   CYS    CB      C    87     28.877     30.883     -2.006  1
        1  1110  .     7     1     1     A    87    87   CYS     N      N    87    121.672    119.801      1.871  1
        1  1111  .     7     1     1     A    88    88   LEU     H      H    88      9.378      9.191      0.187  1
        1  1112  .     7     1     1     A    88    88   LEU    HA      H    88      4.960      5.175     -0.215  1
        1  1122  .     7     1     1     A    88    88   LEU     C      C    88    173.400    174.959     -1.559  1
        1  1123  .     7     1     1     A    88    88   LEU    CA      C    88     54.597     53.578      1.019  1
        1  1124  .     7     1     1     A    88    88   LEU    CB      C    88     44.981     44.768      0.213  1
        1  1128  .     7     1     1     A    88    88   LEU     N      N    88    132.866    128.449      4.417  1
        1  1129  .     7     1     1     A    89    89   ILE     H      H    89      8.842      9.335     -0.493  1
        1  1130  .     7     1     1     A    89    89   ILE    HA      H    89      5.531      5.131      0.400  1
        1  1140  .     7     1     1     A    89    89   ILE     C      C    89    175.800    175.009      0.791  1
        1  1141  .     7     1     1     A    89    89   ILE    CA      C    89     59.736     60.742     -1.006  1
        1  1142  .     7     1     1     A    89    89   ILE    CB      C    89     41.796     39.123      2.673  1
        1  1146  .     7     1     1     A    89    89   ILE     N      N    89    125.695    128.134     -2.439  1
        1  1147  .     7     1     1     A    90    90   CYS     H      H    90      9.330      8.551      0.779  1
        1  1148  .     7     1     1     A    90    90   CYS    HA      H    90      5.034      5.103     -0.069  1
        1  1151  .     7     1     1     A    90    90   CYS     C      C    90    172.300    175.073     -2.773  1
        1  1152  .     7     1     1     A    90    90   CYS    CA      C    90     57.377     57.235      0.142  1
        1  1153  .     7     1     1     A    90    90   CYS    CB      C    90     30.718     31.020     -0.302  1
        1  1154  .     7     1     1     A    90    90   CYS     N      N    90    119.666    125.543     -5.877  1
        1  1155  .     7     1     1     A    91    91   GLU     H      H    91      9.669      8.794      0.875  1
        1  1156  .     7     1     1     A    91    91   GLU    HA      H    91      4.703      4.350      0.353  1
        1  1161  .     7     1     1     A    91    91   GLU     C      C    91    176.000    176.483     -0.483  1
        1  1162  .     7     1     1     A    91    91   GLU    CA      C    91     57.984     59.356     -1.372  1
        1  1163  .     7     1     1     A    91    91   GLU    CB      C    91     31.598     30.679      0.919  1
        1  1165  .     7     1     1     A    91    91   GLU     N      N    91    117.759    123.110     -5.351  1
        1  1166  .     7     1     1     A    92    92   ASP     H      H    92      7.321      7.946     -0.625  1
        1  1167  .     7     1     1     A    92    92   ASP    HA      H    92      4.960      4.957      0.003  1
        1  1170  .     7     1     1     A    92    92   ASP     C      C    92    175.300    176.381     -1.081  1
        1  1171  .     7     1     1     A    92    92   ASP    CA      C    92     52.376     52.744     -0.368  1
        1  1172  .     7     1     1     A    92    92   ASP    CB      C    92     44.039     43.004      1.035  1
        1  1173  .     7     1     1     A    92    92   ASP     N      N    92    112.703    116.090     -3.387  1
        1  1174  .     7     1     1     A    93    93   GLU     H      H    93      8.902      8.853      0.049  1
        1  1175  .     7     1     1     A    93    93   GLU    HA      H    93      4.091      4.169     -0.078  1
        1  1180  .     7     1     1     A    93    93   GLU     C      C    93    178.500    178.420      0.080  1
        1  1181  .     7     1     1     A    93    93   GLU    CA      C    93     58.206     59.290     -1.084  1
        1  1182  .     7     1     1     A    93    93   GLU    CB      C    93     29.562     29.548      0.014  1
        1  1184  .     7     1     1     A    93    93   GLU     N      N    93    121.211    120.331      0.880  1
        1  1185  .     7     1     1     A    94    94   GLU     H      H    94      8.563      7.945      0.618  1
        1  1186  .     7     1     1     A    94    94   GLU    HA      H    94      4.046      4.139     -0.093  1
        1  1191  .     7     1     1     A    94    94   GLU     C      C    94    179.300    179.189      0.111  1
        1  1192  .     7     1     1     A    94    94   GLU    CA      C    94     59.945     59.272      0.673  1
        1  1193  .     7     1     1     A    94    94   GLU    CB      C    94     29.030     29.212     -0.182  1
        1  1195  .     7     1     1     A    94    94   GLU     N      N    94    121.333    117.884      3.449  1
        1  1196  .     7     1     1     A    95    95   THR     H      H    95      8.530      8.083      0.447  1
        1  1197  .     7     1     1     A    95    95   THR    HA      H    95      3.578      3.964     -0.386  1
        1  1202  .     7     1     1     A    95    95   THR     C      C    95    175.000    176.474     -1.474  1
        1  1203  .     7     1     1     A    95    95   THR    CA      C    95     67.888     66.593      1.295  1
        1  1205  .     7     1     1     A    95    95   THR     N      N    95    118.335    117.443      0.892  1
        1  1206  .     7     1     1     A    96    96   PHE     H      H    96      7.600      8.249     -0.649  1
        1  1207  .     7     1     1     A    96    96   PHE    HA      H    96      3.682      4.015     -0.333  1
        1  1215  .     7     1     1     A    96    96   PHE     C      C    96    175.800    177.834     -2.034  1
        1  1216  .     7     1     1     A    96    96   PHE    CA      C    96     62.617     61.754      0.863  1
        1  1217  .     7     1     1     A    96    96   PHE    CB      C    96     38.671     39.190     -0.519  1
        1  1224  .     7     1     1     A    96    96   PHE     N      N    96    120.835    120.900     -0.065  1
        1  1225  .     7     1     1     A    97    97   ARG     H      H    97      8.507      7.984      0.523  1
        1  1226  .     7     1     1     A    97    97   ARG    HA      H    97      3.716      3.469      0.247  1
        1  1233  .     7     1     1     A    97    97   ARG     C      C    97    178.400    178.587     -0.187  1
        1  1234  .     7     1     1     A    97    97   ARG    CA      C    97     59.655     59.248      0.407  1
        1  1235  .     7     1     1     A    97    97   ARG    CB      C    97     29.764     29.689      0.075  1
        1  1238  .     7     1     1     A    97    97   ARG     N      N    97    117.602    118.334     -0.732  1
        1  1239  .     7     1     1     A    98    98   LYS     H      H    98      7.630      7.435      0.195  1
        1  1240  .     7     1     1     A    98    98   LYS    HA      H    98      3.850      3.951     -0.101  1
        1  1249  .     7     1     1     A    98    98   LYS     C      C    98    179.900    179.246      0.654  1
        1  1250  .     7     1     1     A    98    98   LYS    CA      C    98     58.888     59.163     -0.275  1
        1  1251  .     7     1     1     A    98    98   LYS    CB      C    98     32.623     32.054      0.569  1
        1  1255  .     7     1     1     A    98    98   LYS     N      N    98    118.465    118.427      0.038  1
        1  1256  .     7     1     1     A    99    99   ILE     H      H    99      7.620      7.505      0.115  1
        1  1257  .     7     1     1     A    99    99   ILE    HA      H    99      3.308      3.444     -0.136  1
        1  1267  .     7     1     1     A    99    99   ILE     C      C    99    178.200    177.744      0.456  1
        1  1268  .     7     1     1     A    99    99   ILE    CA      C    99     62.474     64.707     -2.233  1
        1  1269  .     7     1     1     A    99    99   ILE    CB      C    99     35.539     37.519     -1.980  1
        1  1273  .     7     1     1     A    99    99   ILE     N      N    99    116.315    119.742     -3.427  1
        1  1274  .     7     1     1     A   100   100   TYR     H      H   100      8.666      8.137      0.529  1
        1  1275  .     7     1     1     A   100   100   TYR    HA      H   100      4.035      3.905      0.130  1
        1  1283  .     7     1     1     A   100   100   TYR     C      C   100    178.300    177.659      0.641  1
        1  1284  .     7     1     1     A   100   100   TYR    CA      C   100     58.878     61.086     -2.208  1
        1  1285  .     7     1     1     A   100   100   TYR    CB      C   100     38.039     38.527     -0.488  1
        1  1290  .     7     1     1     A   100   100   TYR     N      N   100    120.713    120.099      0.614  1
        1  1291  .     7     1     1     A   101   101   GLU     H      H   101      7.914      7.910      0.004  1
        1  1292  .     7     1     1     A   101   101   GLU    HA      H   101      3.531      3.802     -0.271  1
        1  1297  .     7     1     1     A   101   101   GLU     C      C   101    178.000    179.443     -1.443  1
        1  1298  .     7     1     1     A   101   101   GLU    CA      C   101     58.818     59.048     -0.230  1
        1  1299  .     7     1     1     A   101   101   GLU    CB      C   101     29.067     29.078     -0.011  1
        1  1301  .     7     1     1     A   101   101   GLU     N      N   101    117.549    117.641     -0.092  1
        1  1302  .     7     1     1     A   102   102   LEU     H      H   102      6.992      7.497     -0.505  1
        1  1303  .     7     1     1     A   102   102   LEU    HA      H   102      4.097      3.974      0.123  1
        1  1313  .     7     1     1     A   102   102   LEU     C      C   102    179.000    179.365     -0.365  1
        1  1314  .     7     1     1     A   102   102   LEU    CA      C   102     56.736     57.767     -1.031  1
        1  1315  .     7     1     1     A   102   102   LEU    CB      C   102     43.111     41.553      1.558  1
        1  1319  .     7     1     1     A   102   102   LEU     N      N   102    117.226    120.021     -2.795  1
        1  1320  .     7     1     1     A   103   103   ILE     H      H   103      7.859      7.607      0.252  1
        1  1321  .     7     1     1     A   103   103   ILE    HA      H   103      4.788      4.241      0.547  1
        1  1331  .     7     1     1     A   103   103   ILE     C      C   103    176.900    176.479      0.421  1
        1  1332  .     7     1     1     A   103   103   ILE    CA      C   103     61.748     62.497     -0.749  1
        1  1333  .     7     1     1     A   103   103   ILE    CB      C   103     38.299     39.058     -0.759  1
        1  1337  .     7     1     1     A   103   103   ILE     N      N   103    112.118    113.909     -1.791  1
        1  1338  .     7     1     1     A   104   104   GLY     H      H   104      7.961      7.527      0.434  1
        1  1339  .     7     1     1     A   104   104   GLY   HA2      H   104      3.321      3.706     -0.385  1
        1  1340  .     7     1     1     A   104   104   GLY   HA3      H   104      3.777      3.869     -0.092  1
        1  1341  .     7     1     1     A   104   104   GLY     C      C   104    170.400    173.409     -3.009  1
        1  1342  .     7     1     1     A   104   104   GLY    CA      C   104     45.448     44.697      0.751  1
        1  1343  .     7     1     1     A   104   104   GLY     N      N   104    111.696    111.461      0.235  1
        1  1344  .     7     1     1     A   105   105   GLY     H      H   105      7.299      8.226     -0.927  1
        1  1345  .     7     1     1     A   105   105   GLY   HA2      H   105      3.581      4.272     -0.691  1
        1  1346  .     7     1     1     A   105   105   GLY   HA3      H   105      4.211      4.305     -0.094  1
        1  1347  .     7     1     1     A   105   105   GLY     C      C   105    175.400    171.444      3.956  1
        1  1348  .     7     1     1     A   105   105   GLY    CA      C   105     43.576     46.198     -2.622  1
        1  1349  .     7     1     1     A   105   105   GLY     N      N   105     99.901    110.179    -10.278  1
        1  1350  .     7     1     1     A   106   106   GLU     H      H   106      8.796      8.590      0.206  1
        1  1351  .     7     1     1     A   106   106   GLU    HA      H   106      4.796      5.247     -0.451  1
        1  1356  .     7     1     1     A   106   106   GLU     C      C   106    175.400    175.722     -0.322  1
        1  1357  .     7     1     1     A   106   106   GLU    CA      C   106     54.435     54.747     -0.312  1
        1  1358  .     7     1     1     A   106   106   GLU    CB      C   106     32.827     33.336     -0.509  1
        1  1360  .     7     1     1     A   106   106   GLU     N      N   106    120.464    120.711     -0.247  1
        1  1361  .     7     1     1     A   107   107   ILE     H      H   107      8.672      8.709     -0.037  1
        1  1362  .     7     1     1     A   107   107   ILE    HA      H   107      3.900      4.651     -0.751  1
        1  1372  .     7     1     1     A   107   107   ILE     C      C   107    176.200    174.741      1.459  1
        1  1373  .     7     1     1     A   107   107   ILE    CA      C   107     62.994     62.007      0.987  1
        1  1374  .     7     1     1     A   107   107   ILE    CB      C   107     36.815     37.997     -1.182  1
        1  1378  .     7     1     1     A   107   107   ILE     N      N   107    126.282    126.863     -0.581  1
        1  1379  .     7     1     1     A   108   108   ASP     H      H   108      8.847      8.629      0.218  1
        1  1380  .     7     1     1     A   108   108   ASP    HA      H   108      4.564      4.957     -0.393  1
        1  1383  .     7     1     1     A   108   108   ASP     C      C   108    175.100    176.089     -0.989  1
        1  1384  .     7     1     1     A   108   108   ASP    CA      C   108     53.743     52.592      1.151  1
        1  1385  .     7     1     1     A   108   108   ASP    CB      C   108     40.566     41.869     -1.303  1
        1  1386  .     7     1     1     A   108   108   ASP     N      N   108    128.342    128.705     -0.363  1
        1  1387  .     7     1     1     A   109   109   ASP     H      H   109      9.180      8.946      0.234  1
        1  1388  .     7     1     1     A   109   109   ASP    HA      H   109      4.374      4.385     -0.011  1
        1  1391  .     7     1     1     A   109   109   ASP     C      C   109    179.000    178.400      0.600  1
        1  1392  .     7     1     1     A   109   109   ASP    CA      C   109     57.030     57.197     -0.167  1
        1  1393  .     7     1     1     A   109   109   ASP    CB      C   109     39.839     39.769      0.070  1
        1  1394  .     7     1     1     A   109   109   ASP     N      N   109    125.344    126.606     -1.262  1
        1  1395  .     7     1     1     A   110   110   SER     H      H   110      8.820      8.411      0.409  1
        1  1396  .     7     1     1     A   110   110   SER    HA      H   110      3.621      4.228     -0.607  1
        1  1399  .     7     1     1     A   110   110   SER     C      C   110    177.700    176.778      0.922  1
        1  1400  .     7     1     1     A   110   110   SER    CA      C   110     61.671     61.643      0.028  1
        1  1401  .     7     1     1     A   110   110   SER    CB      C   110     62.348     62.567     -0.219  1
        1  1402  .     7     1     1     A   110   110   SER     N      N   110    119.584    114.314      5.270  1
        1  1403  .     7     1     1     A   111   111   VAL     H      H   111      7.178      7.913     -0.735  1
        1  1404  .     7     1     1     A   111   111   VAL    HA      H   111      4.124      3.794      0.330  1
        1  1412  .     7     1     1     A   111   111   VAL     C      C   111    176.900    177.449     -0.549  1
        1  1413  .     7     1     1     A   111   111   VAL    CA      C   111     63.196     64.842     -1.646  1
        1  1414  .     7     1     1     A   111   111   VAL    CB      C   111     30.936     31.406     -0.470  1
        1  1417  .     7     1     1     A   111   111   VAL     N      N   111    114.068    121.902     -7.834  1
        1  1418  .     7     1     1     A   112   112   LEU     H      H   112      7.689      7.569      0.120  1
        1  1419  .     7     1     1     A   112   112   LEU    HA      H   112      3.910      4.341     -0.431  1
        1  1429  .     7     1     1     A   112   112   LEU     C      C   112    176.900    177.714     -0.814  1
        1  1430  .     7     1     1     A   112   112   LEU    CA      C   112     55.518     55.615     -0.097  1
        1  1431  .     7     1     1     A   112   112   LEU    CB      C   112     41.032     42.047     -1.015  1
        1  1435  .     7     1     1     A   112   112   LEU     N      N   112    116.675    120.362     -3.687  1
        1  1436  .     7     1     1     A   113   113   GLU     H      H   113      7.026      7.566     -0.540  1
        1  1437  .     7     1     1     A   113   113   GLU    HA      H   113      4.120      4.500     -0.380  1
        1  1442  .     7     1     1     A   113   113   GLU     C      C   113    177.300    176.314      0.986  1
        1  1443  .     7     1     1     A   113   113   GLU    CA      C   113     55.911     55.071      0.840  1
        1  1444  .     7     1     1     A   113   113   GLU    CB      C   113     30.165     29.921      0.244  1
        1  1446  .     7     1     1     A   113   113   GLU     N      N   113    115.405    115.141      0.264  1
        1  1447  .     7     1     1     A   114   114   ILE     H      H   114      9.169      7.965      1.204  1
        1  1448  .     7     1     1     A   114   114   ILE    HA      H   114      3.940      4.204     -0.264  1
        1  1458  .     7     1     1     A   114   114   ILE     C      C   114    174.500    175.130     -0.630  1
        1  1459  .     7     1     1     A   114   114   ILE    CA      C   114     61.209     63.362     -2.153  1
        1  1460  .     7     1     1     A   114   114   ILE    CB      C   114     37.613     37.312      0.301  1
        1  1464  .     7     1     1     A   114   114   ILE     N      N   114    121.111    118.666      2.445  1
        1  1465  .     7     1     1     A   115   115   ASN     H      H   115      6.868      8.620     -1.752  1
        1  1466  .     7     1     1     A   115   115   ASN    HA      H   115      4.819      5.097     -0.278  1
        1  1471  .     7     1     1     A   115   115   ASN     C      C   115    174.800    175.488     -0.688  1
        1  1472  .     7     1     1     A   115   115   ASN    CA      C   115     51.755     51.878     -0.123  1
        1  1473  .     7     1     1     A   115   115   ASN    CB      C   115     40.047     40.656     -0.609  1
        1  1475  .     7     1     1     A   115   115   ASN     N      N   115    121.316    122.180     -0.864  1
        1  1477  .     7     1     1     A   116   116   GLU     H      H   116      8.941      9.072     -0.131  1
        1  1478  .     7     1     1     A   116   116   GLU    HA      H   116      4.080      4.115     -0.035  1
        1  1483  .     7     1     1     A   116   116   GLU     C      C   116    178.700    178.596      0.104  1
        1  1484  .     7     1     1     A   116   116   GLU    CA      C   116     60.710     59.461      1.249  1
        1  1485  .     7     1     1     A   116   116   GLU    CB      C   116     29.763     29.178      0.585  1
        1  1487  .     7     1     1     A   116   116   GLU     N      N   116    119.635    117.537      2.098  1
        1  1488  .     7     1     1     A   117   117   ASP     H      H   117      8.219      8.372     -0.153  1
        1  1489  .     7     1     1     A   117   117   ASP    HA      H   117      4.438      4.307      0.131  1
        1  1492  .     7     1     1     A   117   117   ASP     C      C   117    179.000    178.571      0.429  1
        1  1493  .     7     1     1     A   117   117   ASP    CA      C   117     57.421     57.524     -0.103  1
        1  1494  .     7     1     1     A   117   117   ASP    CB      C   117     40.578     41.629     -1.051  1
        1  1495  .     7     1     1     A   117   117   ASP     N      N   117    119.981    120.305     -0.324  1
        1  1496  .     7     1     1     A   118   118   LYS     H      H   118      8.459      7.942      0.517  1
        1  1497  .     7     1     1     A   118   118   LYS    HA      H   118      4.134      3.978      0.156  1
        1  1506  .     7     1     1     A   118   118   LYS     C      C   118    178.200    178.710     -0.510  1
        1  1507  .     7     1     1     A   118   118   LYS    CA      C   118     59.494     59.652     -0.158  1
        1  1508  .     7     1     1     A   118   118   LYS    CB      C   118     33.075     32.010      1.065  1
        1  1512  .     7     1     1     A   118   118   LYS     N      N   118    120.807    118.645      2.162  1
        1  1513  .     7     1     1     A   119   119   GLU     H      H   119      8.811      7.726      1.085  1
        1  1514  .     7     1     1     A   119   119   GLU    HA      H   119      3.627      4.031     -0.404  1
        1  1519  .     7     1     1     A   119   119   GLU     C      C   119    177.700    179.135     -1.435  1
        1  1520  .     7     1     1     A   119   119   GLU    CA      C   119     61.138     59.089      2.049  1
        1  1521  .     7     1     1     A   119   119   GLU    CB      C   119     28.414     29.432     -1.018  1
        1  1523  .     7     1     1     A   119   119   GLU     N      N   119    119.225    119.053      0.172  1
        1  1524  .     7     1     1     A   120   120   ARG     H      H   120      7.309      7.675     -0.366  1
        1  1525  .     7     1     1     A   120   120   ARG    HA      H   120      3.936      4.120     -0.184  1
        1  1532  .     7     1     1     A   120   120   ARG     C      C   120    178.900    178.681      0.219  1
        1  1533  .     7     1     1     A   120   120   ARG    CA      C   120     59.729     59.101      0.628  1
        1  1534  .     7     1     1     A   120   120   ARG    CB      C   120     30.195     30.159      0.036  1
        1  1537  .     7     1     1     A   120   120   ARG     N      N   120    116.732    119.550     -2.818  1
        1  1538  .     7     1     1     A   121   121   LEU     H      H   121      7.594      7.704     -0.110  1
        1  1539  .     7     1     1     A   121   121   LEU    HA      H   121      4.184      3.932      0.252  1
        1  1549  .     7     1     1     A   121   121   LEU     C      C   121    178.700    178.134      0.566  1
        1  1550  .     7     1     1     A   121   121   LEU    CA      C   121     57.923     58.305     -0.382  1
        1  1551  .     7     1     1     A   121   121   LEU    CB      C   121     42.325     41.632      0.693  1
        1  1555  .     7     1     1     A   121   121   LEU     N      N   121    121.390    121.192      0.198  1
        1  1556  .     7     1     1     A   122   122   ILE     H      H   122      9.213      8.137      1.076  1
        1  1557  .     7     1     1     A   122   122   ILE    HA      H   122      3.638      3.310      0.328  1
        1  1567  .     7     1     1     A   122   122   ILE     C      C   122    178.200    178.081      0.119  1
        1  1568  .     7     1     1     A   122   122   ILE    CA      C   122     66.313     64.908      1.405  1
        1  1569  .     7     1     1     A   122   122   ILE    CB      C   122     38.286     37.355      0.931  1
        1  1573  .     7     1     1     A   122   122   ILE     N      N   122    119.392    119.604     -0.212  1
        1  1574  .     7     1     1     A   123   123   ARG     H      H   123      8.269      7.773      0.496  1
        1  1575  .     7     1     1     A   123   123   ARG    HA      H   123      3.804      3.898     -0.094  1
        1  1582  .     7     1     1     A   123   123   ARG     C      C   123    178.700    178.314      0.386  1
        1  1583  .     7     1     1     A   123   123   ARG    CA      C   123     60.643     59.279      1.364  1
        1  1584  .     7     1     1     A   123   123   ARG    CB      C   123     29.891     29.658      0.233  1
        1  1587  .     7     1     1     A   123   123   ARG     N      N   123    117.152    121.945     -4.793  1
        1  1588  .     7     1     1     A   124   124   GLU     H      H   124      7.594      7.772     -0.178  1
        1  1589  .     7     1     1     A   124   124   GLU    HA      H   124      4.124      4.052      0.072  1
        1  1594  .     7     1     1     A   124   124   GLU     C      C   124    179.500    178.838      0.662  1
        1  1595  .     7     1     1     A   124   124   GLU    CA      C   124     58.953     58.988     -0.035  1
        1  1596  .     7     1     1     A   124   124   GLU    CB      C   124     29.791     29.484      0.307  1
        1  1598  .     7     1     1     A   124   124   GLU     N      N   124    117.939    119.505     -1.566  1
        1  1599  .     7     1     1     A   125   125   ILE     H      H   125      8.848      7.412      1.436  1
        1  1600  .     7     1     1     A   125   125   ILE    HA      H   125      3.727      3.810     -0.083  1
        1  1610  .     7     1     1     A   125   125   ILE     C      C   125    178.000    178.149     -0.149  1
        1  1611  .     7     1     1     A   125   125   ILE    CA      C   125     63.477     64.061     -0.584  1
        1  1612  .     7     1     1     A   125   125   ILE    CB      C   125     37.622     37.317      0.305  1
        1  1616  .     7     1     1     A   125   125   ILE     N      N   125    120.959    118.765      2.194  1
        1  1617  .     7     1     1     A   126   126   PHE     H      H   126      8.405      7.452      0.953  1
        1  1618  .     7     1     1     A   126   126   PHE    HA      H   126      4.372      4.574     -0.202  1
        1  1626  .     7     1     1     A   126   126   PHE     C      C   126    173.800    175.086     -1.286  1
        1  1627  .     7     1     1     A   126   126   PHE    CA      C   126     59.446     59.149      0.297  1
        1  1628  .     7     1     1     A   126   126   PHE    CB      C   126     38.580     39.669     -1.089  1
        1  1635  .     7     1     1     A   126   126   PHE     N      N   126    115.212    120.493     -5.281  1
        1  1636  .     7     1     1     A   127   127   LYS     H      H   127      7.410      7.633     -0.223  1
        1  1637  .     7     1     1     A   127   127   LYS    HA      H   127      3.855      4.356     -0.501  1
        1  1646  .     7     1     1     A   127   127   LYS     C      C   127    175.700    175.222      0.478  1
        1  1647  .     7     1     1     A   127   127   LYS    CA      C   127     56.747     56.907     -0.160  1
        1  1648  .     7     1     1     A   127   127   LYS    CB      C   127     28.948     30.182     -1.234  1
        1  1652  .     7     1     1     A   127   127   LYS     N      N   127    117.343    116.121      1.222  1
        1  1653  .     7     1     1     A   128   128   ILE     H      H   128      8.308      7.935      0.373  1
        1  1654  .     7     1     1     A   128   128   ILE    HA      H   128      4.074      4.260     -0.186  1
        1  1664  .     7     1     1     A   128   128   ILE     C      C   128    175.700    174.797      0.903  1
        1  1665  .     7     1     1     A   128   128   ILE    CA      C   128     60.052     60.020      0.032  1
        1  1666  .     7     1     1     A   128   128   ILE    CB      C   128     38.865     38.715      0.150  1
        1  1670  .     7     1     1     A   128   128   ILE     N      N   128    118.563    120.281     -1.718  1
        1  1671  .     7     1     1     A   129   129   ARG     H      H   129      8.531      8.752     -0.221  1
        1  1672  .     7     1     1     A   129   129   ARG    HA      H   129      4.429      4.645     -0.216  1
        1  1679  .     7     1     1     A   129   129   ARG     C      C   129    176.700    176.078      0.622  1
        1  1680  .     7     1     1     A   129   129   ARG    CA      C   129     54.844     55.784     -0.940  1
        1  1681  .     7     1     1     A   129   129   ARG    CB      C   129     31.598     30.179      1.419  1
        1  1684  .     7     1     1     A   129   129   ARG     N      N   129    126.648    127.710     -1.062  1
        1  1685  .     7     1     1     A   130   130   GLY     H      H   130      8.320      8.175      0.145  1
        1  1686  .     7     1     1     A   130   130   GLY   HA2      H   130      3.639      4.074     -0.435  1
        1  1687  .     7     1     1     A   130   130   GLY   HA3      H   130      3.930      4.098     -0.168  1
        1  1688  .     7     1     1     A   130   130   GLY     C      C   130    173.400    172.557      0.843  1
        1  1689  .     7     1     1     A   130   130   GLY    CA      C   130     44.516     45.306     -0.790  1
        1  1690  .     7     1     1     A   130   130   GLY     N      N   130    109.565    110.945     -1.380  1
        1  1691  .     7     1     1     A   131   131   PHE     H      H   131      8.322      8.649     -0.327  1
        1  1692  .     7     1     1     A   131   131   PHE    HA      H   131      4.511      4.770     -0.259  1
        1  1699  .     7     1     1     A   131   131   PHE     C      C   131    176.500    176.369      0.131  1
        1  1700  .     7     1     1     A   131   131   PHE    CA      C   131     57.777     57.825     -0.048  1
        1  1701  .     7     1     1     A   131   131   PHE    CB      C   131     39.794     40.110     -0.316  1
        1  1707  .     7     1     1     A   131   131   PHE     N      N   131    120.495    121.397     -0.902  1
        1  1708  .     7     1     1     A   132   132   GLY     H      H   132      8.364      8.798     -0.434  1
        1  1709  .     7     1     1     A   132   132   GLY   HA2      H   132      3.624      4.036     -0.412  1
        1  1710  .     7     1     1     A   132   132   GLY   HA3      H   132      3.972      4.040     -0.068  1
        1  1711  .     7     1     1     A   132   132   GLY     C      C   132    172.800    173.265     -0.465  1
        1  1712  .     7     1     1     A   132   132   GLY    CA      C   132     44.463     46.046     -1.583  1
        1  1713  .     7     1     1     A   132   132   GLY     N      N   132    111.666    109.178      2.488  1
        1  1714  .     7     1     1     A   133   133   ASN     H      H   133      8.494      7.942      0.552  1
        1  1715  .     7     1     1     A   133   133   ASN    HA      H   133      4.406      5.103     -0.697  1
        1  1720  .     7     1     1     A   133   133   ASN     C      C   133    176.300    175.322      0.978  1
        1  1721  .     7     1     1     A   133   133   ASN    CA      C   133     53.671     52.274      1.397  1
        1  1722  .     7     1     1     A   133   133   ASN    CB      C   133     39.219     40.492     -1.273  1
        1  1724  .     7     1     1     A   133   133   ASN     N      N   133    118.826    120.861     -2.035  1
        1  1726  .     7     1     1     A   134   134   VAL     H      H   134      8.736      8.774     -0.038  1
        1  1727  .     7     1     1     A   134   134   VAL    HA      H   134      3.436      3.953     -0.517  1
        1  1735  .     7     1     1     A   134   134   VAL     C      C   134    175.500    177.498     -1.998  1
        1  1736  .     7     1     1     A   134   134   VAL    CA      C   134     66.045     64.650      1.395  1
        1  1737  .     7     1     1     A   134   134   VAL    CB      C   134     31.506     31.770     -0.264  1
        1  1740  .     7     1     1     A   134   134   VAL     N      N   134    123.665    126.088     -2.423  1
        1  1741  .     7     1     1     A   135   135   VAL     H      H   135      7.620      7.745     -0.125  1
        1  1742  .     7     1     1     A   135   135   VAL    HA      H   135      3.155      3.509     -0.354  1
        1  1750  .     7     1     1     A   135   135   VAL     C      C   135    177.200    177.812     -0.612  1
        1  1751  .     7     1     1     A   135   135   VAL    CA      C   135     67.167     66.665      0.502  1
        1  1752  .     7     1     1     A   135   135   VAL    CB      C   135     31.468     31.723     -0.255  1
        1  1755  .     7     1     1     A   135   135   VAL     N      N   135    119.971    120.322     -0.351  1
        1  1756  .     7     1     1     A   136   136   GLU     H      H   136      7.433      8.425     -0.992  1
        1  1757  .     7     1     1     A   136   136   GLU    HA      H   136      3.667      3.936     -0.269  1
        1  1762  .     7     1     1     A   136   136   GLU     C      C   136    179.600    179.460      0.140  1
        1  1763  .     7     1     1     A   136   136   GLU    CA      C   136     59.329     59.343     -0.014  1
        1  1764  .     7     1     1     A   136   136   GLU    CB      C   136     28.803     28.986     -0.183  1
        1  1766  .     7     1     1     A   136   136   GLU     N      N   136    116.667    118.721     -2.054  1
        1  1767  .     7     1     1     A   137   137   ARG     H      H   137      7.896      7.754      0.142  1
        1  1768  .     7     1     1     A   137   137   ARG    HA      H   137      3.987      4.104     -0.117  1
        1  1775  .     7     1     1     A   137   137   ARG     C      C   137    179.600    178.979      0.621  1
        1  1776  .     7     1     1     A   137   137   ARG    CA      C   137     57.829     58.760     -0.931  1
        1  1777  .     7     1     1     A   137   137   ARG    CB      C   137     30.480     29.736      0.744  1
        1  1780  .     7     1     1     A   137   137   ARG     N      N   137    116.317    120.148     -3.831  1
        1  1781  .     7     1     1     A   138   138   VAL     H      H   138      8.111      7.774      0.337  1
        1  1782  .     7     1     1     A   138   138   VAL    HA      H   138      2.952      3.845     -0.893  1
        1  1790  .     7     1     1     A   138   138   VAL     C      C   138    176.900    177.714     -0.814  1
        1  1791  .     7     1     1     A   138   138   VAL    CA      C   138     67.243     64.913      2.330  1
        1  1792  .     7     1     1     A   138   138   VAL    CB      C   138     30.752     31.279     -0.527  1
        1  1795  .     7     1     1     A   138   138   VAL     N      N   138    122.748    119.652      3.096  1
        1  1796  .     7     1     1     A   139   139   LEU     H      H   139      7.794      7.862     -0.068  1
        1  1797  .     7     1     1     A   139   139   LEU    HA      H   139      3.451      3.747     -0.296  1
        1  1807  .     7     1     1     A   139   139   LEU     C      C   139    179.500    179.520     -0.020  1
        1  1808  .     7     1     1     A   139   139   LEU    CA      C   139     58.171     57.954      0.217  1
        1  1809  .     7     1     1     A   139   139   LEU    CB      C   139     39.422     40.897     -1.475  1
        1  1813  .     7     1     1     A   139   139   LEU     N      N   139    117.662    120.918     -3.256  1
        1  1814  .     7     1     1     A   140   140   GLU     H      H   140      7.624      8.219     -0.595  1
        1  1815  .     7     1     1     A   140   140   GLU    HA      H   140      3.894      4.042     -0.148  1
        1  1820  .     7     1     1     A   140   140   GLU     C      C   140    178.300    179.155     -0.855  1
        1  1821  .     7     1     1     A   140   140   GLU    CA      C   140     58.847     58.957     -0.110  1
        1  1822  .     7     1     1     A   140   140   GLU    CB      C   140     30.054     29.115      0.939  1
        1  1824  .     7     1     1     A   140   140   GLU     N      N   140    117.664    118.085     -0.421  1
        1  1825  .     7     1     1     A   141   141   LYS     H      H   141      7.543      7.716     -0.173  1
        1  1826  .     7     1     1     A   141   141   LYS    HA      H   141      4.087      4.035      0.052  1
        1  1835  .     7     1     1     A   141   141   LYS     C      C   141    179.900    179.220      0.680  1
        1  1836  .     7     1     1     A   141   141   LYS    CA      C   141     58.181     59.252     -1.071  1
        1  1837  .     7     1     1     A   141   141   LYS    CB      C   141     32.093     32.407     -0.314  1
        1  1841  .     7     1     1     A   141   141   LYS     N      N   141    119.118    119.585     -0.467  1
        1  1842  .     7     1     1     A   142   142   ILE     H      H   142      8.152      7.592      0.560  1
        1  1843  .     7     1     1     A   142   142   ILE    HA      H   142      3.975      4.023     -0.048  1
        1  1851  .     7     1     1     A   142   142   ILE     C      C   142    177.800    178.064     -0.264  1
        1  1852  .     7     1     1     A   142   142   ILE    CA      C   142     64.191     63.162      1.029  1
        1  1853  .     7     1     1     A   142   142   ILE    CB      C   142     37.104     37.230     -0.126  1
        1  1856  .     7     1     1     A   142   142   ILE     N      N   142    114.049    117.047     -2.998  1
        1  1857  .     7     1     1     A   143   143   ALA     H      H   143      7.409      7.999     -0.590  1
        1  1858  .     7     1     1     A   143   143   ALA    HA      H   143      4.122      4.135     -0.013  1
        1  1862  .     7     1     1     A   143   143   ALA     C      C   143    175.200    180.370     -5.170  1
        1  1863  .     7     1     1     A   143   143   ALA    CA      C   143     53.934     54.914     -0.980  1
        1  1864  .     7     1     1     A   143   143   ALA    CB      C   143     18.518     18.451      0.067  1
        1  1865  .     7     1     1     A   143   143   ALA     N      N   143    123.578    124.676     -1.098  1
        1  1866  .     7     1     1     A   144   144   LEU     H      H   144      7.653      7.909     -0.256  1
        1  1867  .     7     1     1     A   144   144   LEU    HA      H   144      4.246      4.131      0.115  1
        1  1877  .     7     1     1     A   144   144   LEU     C      C   144    177.400    178.389     -0.989  1
        1  1878  .     7     1     1     A   144   144   LEU    CA      C   144     55.491     56.894     -1.403  1
        1  1879  .     7     1     1     A   144   144   LEU    CB      C   144     41.634     41.858     -0.224  1
        1  1883  .     7     1     1     A   144   144   LEU     N      N   144    119.054    119.892     -0.838  1
        1  1884  .     7     1     1     A   145   145   ILE     H      H   145      7.458      7.608     -0.150  1
        1  1885  .     7     1     1     A   145   145   ILE    HA      H   145      3.844      3.970     -0.126  1
        1  1895  .     7     1     1     A   145   145   ILE     C      C   145    176.200    176.607     -0.407  1
        1  1896  .     7     1     1     A   145   145   ILE    CA      C   145     63.210     63.355     -0.145  1
        1  1897  .     7     1     1     A   145   145   ILE    CB      C   145     38.589     38.806     -0.217  1
        1  1901  .     7     1     1     A   145   145   ILE     N      N   145    120.164    117.776      2.388  1
        1  1902  .     7     1     1     A   146   146   GLU     H      H   146      7.723      7.542      0.181  1
        1  1903  .     7     1     1     A   146   146   GLU    HA      H   146      4.162      4.556     -0.394  1
        1  1908  .     7     1     1     A   146   146   GLU     C      C   146    178.400    175.501      2.899  1
        1  1909  .     7     1     1     A   146   146   GLU    CA      C   146     56.331     55.830      0.501  1
        1  1910  .     7     1     1     A   146   146   GLU    CB      C   146     30.584     29.949      0.635  1
        1  1912  .     7     1     1     A   146   146   GLU     N      N   146    120.215    118.795      1.420  1
        1  1913  .     7     1     1     A   147   147   LEU     H      H   147      7.894      8.584     -0.690  1
        1  1914  .     7     1     1     A   147   147   LEU    HA      H   147      4.253      4.507     -0.254  1
        1  1924  .     7     1     1     A   147   147   LEU     C      C   147    176.900    176.955     -0.055  1
        1  1925  .     7     1     1     A   147   147   LEU    CA      C   147     55.190     56.195     -1.005  1
        1  1926  .     7     1     1     A   147   147   LEU    CB      C   147     42.508     43.858     -1.350  1
        1  1930  .     7     1     1     A   147   147   LEU     N      N   147    122.236    126.805     -4.569  1
        1  1931  .     7     1     1     A   148   148   LYS     H      H   148      8.065      8.370     -0.305  1
        1  1932  .     7     1     1     A   148   148   LYS    HA      H   148      4.267      3.998      0.269  1
        1  1941  .     7     1     1     A   148   148   LYS     C      C   148    175.900    176.012     -0.112  1
        1  1942  .     7     1     1     A   148   148   LYS    CA      C   148     56.077     58.090     -2.013  1
        1  1943  .     7     1     1     A   148   148   LYS    CB      C   148     33.003     31.031      1.972  1
        1  1947  .     7     1     1     A   148   148   LYS     N      N   148    122.285    119.592      2.693  1
        1  1948  .     7     1     1     A   149   149   LYS     H      H   149      8.340      8.497     -0.157  1
        1  1949  .     7     1     1     A   149   149   LYS    HA      H   149      4.251      4.656     -0.405  1
        1  1958  .     7     1     1     A   149   149   LYS     C      C   149    175.400    176.013     -0.613  1
        1  1959  .     7     1     1     A   149   149   LYS    CA      C   149     56.253     54.714      1.539  1
        1  1960  .     7     1     1     A   149   149   LYS    CB      C   149     33.141     32.476      0.665  1
        1  1964  .     7     1     1     A   149   149   LYS     N      N   149    124.084    121.079      3.005  1
        1     1  .     8     1     1     A     2     2   ALA    HA      H     2      4.191      4.526     -0.335  1
        1     5  .     8     1     1     A     2     2   ALA     C      C     2    177.900    177.546      0.354  1
        1     6  .     8     1     1     A     2     2   ALA    CA      C     2     53.461     51.117      2.344  1
        1     7  .     8     1     1     A     2     2   ALA    CB      C     2     18.923     18.764      0.159  1
        1     8  .     8     1     1     A     3     3   MET     H      H     3      8.413      8.776     -0.363  1
        1     9  .     8     1     1     A     3     3   MET    HA      H     3      4.426      4.058      0.368  1
        1    12  .     8     1     1     A     3     3   MET     C      C     3    175.800    175.843     -0.043  1
        1    13  .     8     1     1     A     3     3   MET    CA      C     3     54.941     58.525     -3.584  1
        1    14  .     8     1     1     A     3     3   MET    CB      C     3     32.445     32.898     -0.453  1
        1    15  .     8     1     1     A     3     3   MET     N      N     3    118.009    122.928     -4.919  1
        1    16  .     8     1     1     A     4     4   ASP     H      H     4      8.072      8.060      0.012  1
        1    17  .     8     1     1     A     4     4   ASP    HA      H     4      4.769      4.333      0.436  1
        1    20  .     8     1     1     A     4     4   ASP     C      C     4    174.500    176.856     -2.356  1
        1    21  .     8     1     1     A     4     4   ASP    CA      C     4     52.915     54.714     -1.799  1
        1    22  .     8     1     1     A     4     4   ASP    CB      C     4     40.467     39.213      1.254  1
        1    23  .     8     1     1     A     4     4   ASP     N      N     4    123.099    115.812      7.287  1
        1    24  .     8     1     1     A     5     5   PRO    HA      H     5      4.410      4.313      0.097  1
        1    31  .     8     1     1     A     5     5   PRO     C      C     5    176.300    176.477     -0.177  1
        1    32  .     8     1     1     A     5     5   PRO    CA      C     5     63.275     65.789     -2.514  1
        1    33  .     8     1     1     A     5     5   PRO    CB      C     5     32.019     31.525      0.494  1
        1    36  .     8     1     1     A     6     6   MET     H      H     6      7.921      8.045     -0.124  1
        1    37  .     8     1     1     A     6     6   MET    HA      H     6      4.521      4.883     -0.362  1
        1    42  .     8     1     1     A     6     6   MET     C      C     6    175.200    175.599     -0.399  1
        1    43  .     8     1     1     A     6     6   MET    CA      C     6     55.041     54.989      0.052  1
        1    44  .     8     1     1     A     6     6   MET    CB      C     6     33.831     35.153     -1.322  1
        1    46  .     8     1     1     A     6     6   MET     N      N     6    118.411    117.045      1.366  1
        1    47  .     8     1     1     A     7     7   ILE     H      H     7      8.605      8.616     -0.011  1
        1    48  .     8     1     1     A     7     7   ILE    HA      H     7      3.824      4.488     -0.664  1
        1    58  .     8     1     1     A     7     7   ILE     C      C     7    174.600    175.146     -0.546  1
        1    59  .     8     1     1     A     7     7   ILE    CA      C     7     61.926     60.226      1.700  1
        1    60  .     8     1     1     A     7     7   ILE    CB      C     7     37.613     37.793     -0.180  1
        1    64  .     8     1     1     A     7     7   ILE     N      N     7    124.818    120.613      4.205  1
        1    65  .     8     1     1     A     8     8   ILE     H      H     8      8.038      9.101     -1.063  1
        1    66  .     8     1     1     A     8     8   ILE    HA      H     8      4.758      5.062     -0.304  1
        1    76  .     8     1     1     A     8     8   ILE     C      C     8    175.200    175.402     -0.202  1
        1    77  .     8     1     1     A     8     8   ILE    CA      C     8     60.405     60.173      0.232  1
        1    78  .     8     1     1     A     8     8   ILE    CB      C     8     41.408     38.413      2.995  1
        1    82  .     8     1     1     A     8     8   ILE     N      N     8    126.894    129.017     -2.123  1
        1    83  .     8     1     1     A     9     9   ARG     H      H     9      8.717      9.004     -0.287  1
        1    84  .     8     1     1     A     9     9   ARG    HA      H     9      5.074      5.135     -0.061  1
        1    91  .     8     1     1     A     9     9   ARG     C      C     9    175.500    175.292      0.208  1
        1    92  .     8     1     1     A     9     9   ARG    CA      C     9     53.678     54.315     -0.637  1
        1    93  .     8     1     1     A     9     9   ARG    CB      C     9     34.639     33.767      0.872  1
        1    96  .     8     1     1     A     9     9   ARG     N      N     9    123.794    126.525     -2.731  1
        1    97  .     8     1     1     A    10    10   GLY     H      H    10      9.337      8.980      0.357  1
        1    98  .     8     1     1     A    10    10   GLY   HA2      H    10      3.377      4.280     -0.903  1
        1    99  .     8     1     1     A    10    10   GLY   HA3      H    10      3.377      4.297     -0.920  1
        1   100  .     8     1     1     A    10    10   GLY     C      C    10    172.200    172.235     -0.035  1
        1   101  .     8     1     1     A    10    10   GLY    CA      C    10     44.410     44.562     -0.152  1
        1   102  .     8     1     1     A    10    10   GLY     N      N    10    110.675    109.877      0.798  1
        1   103  .     8     1     1     A    11    11   ILE     H      H    11      8.910      8.712      0.198  1
        1   104  .     8     1     1     A    11    11   ILE    HA      H    11      4.661      5.033     -0.372  1
        1   114  .     8     1     1     A    11    11   ILE     C      C    11    174.100    173.743      0.357  1
        1   115  .     8     1     1     A    11    11   ILE    CA      C    11     60.249     59.137      1.112  1
        1   116  .     8     1     1     A    11    11   ILE    CB      C    11     41.306     42.052     -0.746  1
        1   120  .     8     1     1     A    11    11   ILE     N      N    11    123.768    122.503      1.265  1
        1   121  .     8     1     1     A    12    12   ARG     H      H    12      9.449      8.787      0.662  1
        1   122  .     8     1     1     A    12    12   ARG    HA      H    12      5.008      4.953      0.055  1
        1   129  .     8     1     1     A    12    12   ARG     C      C    12    177.100    176.020      1.080  1
        1   130  .     8     1     1     A    12    12   ARG    CA      C    12     54.342     54.301      0.041  1
        1   131  .     8     1     1     A    12    12   ARG    CB      C    12     33.707     33.202      0.505  1
        1   134  .     8     1     1     A    12    12   ARG     N      N    12    127.661    126.830      0.831  1
        1   135  .     8     1     1     A    13    13   GLY     H      H    13      7.842      8.900     -1.058  1
        1   136  .     8     1     1     A    13    13   GLY   HA2      H    13      3.756      3.922     -0.166  1
        1   137  .     8     1     1     A    13    13   GLY   HA3      H    13      3.935      3.922      0.013  1
        1   138  .     8     1     1     A    13    13   GLY     C      C    13    174.300    174.531     -0.231  1
        1   139  .     8     1     1     A    13    13   GLY    CA      C    13     47.121     45.831      1.290  1
        1   140  .     8     1     1     A    13    13   GLY     N      N    13    115.642    111.187      4.455  1
        1   141  .     8     1     1     A    14    14   ALA     H      H    14      8.511      7.876      0.635  1
        1   142  .     8     1     1     A    14    14   ALA    HA      H    14      4.099      4.240     -0.141  1
        1   146  .     8     1     1     A    14    14   ALA     C      C    14    177.900    177.055      0.845  1
        1   147  .     8     1     1     A    14    14   ALA    CA      C    14     51.571     51.687     -0.116  1
        1   148  .     8     1     1     A    14    14   ALA    CB      C    14     21.598     18.627      2.971  1
        1   149  .     8     1     1     A    14    14   ALA     N      N    14    122.251    123.644     -1.393  1
        1   150  .     8     1     1     A    15    15   ARG     H      H    15      9.119      8.332      0.787  1
        1   151  .     8     1     1     A    15    15   ARG    HA      H    15      4.514      4.514      0.000  1
        1   158  .     8     1     1     A    15    15   ARG     C      C    15    175.200    175.431     -0.231  1
        1   159  .     8     1     1     A    15    15   ARG    CA      C    15     54.827     56.081     -1.254  1
        1   160  .     8     1     1     A    15    15   ARG    CB      C    15     31.730     30.766      0.964  1
        1   163  .     8     1     1     A    15    15   ARG     N      N    15    122.934    123.483     -0.549  1
        1   164  .     8     1     1     A    16    16   ILE     H      H    16      8.895      8.515      0.380  1
        1   165  .     8     1     1     A    16    16   ILE    HA      H    16      3.672      4.255     -0.583  1
        1   175  .     8     1     1     A    16    16   ILE     C      C    16    174.200    175.627     -1.427  1
        1   176  .     8     1     1     A    16    16   ILE    CA      C    16     59.426     62.062     -2.636  1
        1   177  .     8     1     1     A    16    16   ILE    CB      C    16     35.798     37.426     -1.628  1
        1   181  .     8     1     1     A    16    16   ILE     N      N    16    123.403    126.037     -2.634  1
        1   182  .     8     1     1     A    17    17   ASN     H      H    17      7.094      8.195     -1.101  1
        1   183  .     8     1     1     A    17    17   ASN    HA      H    17      4.759      5.165     -0.406  1
        1   188  .     8     1     1     A    17    17   ASN     C      C    17    175.500    176.504     -1.004  1
        1   189  .     8     1     1     A    17    17   ASN    CA      C    17     51.451     51.087      0.364  1
        1   190  .     8     1     1     A    17    17   ASN    CB      C    17     39.935     41.225     -1.290  1
        1   192  .     8     1     1     A    17    17   ASN     N      N    17    126.377    126.881     -0.504  1
        1   194  .     8     1     1     A    18    18   ASN     H      H    18      8.985      9.060     -0.075  1
        1   195  .     8     1     1     A    18    18   ASN    HA      H    18      4.434      4.777     -0.343  1
        1   200  .     8     1     1     A    18    18   ASN     C      C    18    176.600    177.672     -1.072  1
        1   201  .     8     1     1     A    18    18   ASN    CA      C    18     55.841     55.148      0.693  1
        1   202  .     8     1     1     A    18    18   ASN    CB      C    18     38.131     38.267     -0.136  1
        1   204  .     8     1     1     A    18    18   ASN     N      N    18    122.320    117.236      5.084  1
        1   206  .     8     1     1     A    19    19   GLU     H      H    19      8.514      8.266      0.248  1
        1   207  .     8     1     1     A    19    19   GLU    HA      H    19      4.047      4.172     -0.125  1
        1   212  .     8     1     1     A    19    19   GLU     C      C    19    179.400    179.584     -0.184  1
        1   213  .     8     1     1     A    19    19   GLU    CA      C    19     58.832     59.086     -0.254  1
        1   214  .     8     1     1     A    19    19   GLU    CB      C    19     29.104     29.188     -0.084  1
        1   216  .     8     1     1     A    19    19   GLU     N      N    19    120.442    119.302      1.140  1
        1   217  .     8     1     1     A    20    20   ILE     H      H    20      7.659      7.610      0.049  1
        1   218  .     8     1     1     A    20    20   ILE    HA      H    20      3.679      3.728     -0.049  1
        1   228  .     8     1     1     A    20    20   ILE     C      C    20    176.200    176.501     -0.301  1
        1   229  .     8     1     1     A    20    20   ILE    CA      C    20     64.369     62.993      1.376  1
        1   230  .     8     1     1     A    20    20   ILE    CB      C    20     36.920     37.297     -0.377  1
        1   234  .     8     1     1     A    20    20   ILE     N      N    20    111.733    116.921     -5.188  1
        1   235  .     8     1     1     A    21    21   PHE     H      H    21      6.994      7.511     -0.517  1
        1   236  .     8     1     1     A    21    21   PHE    HA      H    21      4.602      4.788     -0.186  1
        1   239  .     8     1     1     A    21    21   PHE     C      C    21    176.100    176.791     -0.691  1
        1   240  .     8     1     1     A    21    21   PHE    CA      C    21     58.852     59.134     -0.282  1
        1   241  .     8     1     1     A    21    21   PHE    CB      C    21     38.032     38.348     -0.316  1
        1   242  .     8     1     1     A    21    21   PHE     N      N    21    116.629    120.402     -3.773  1
        1   243  .     8     1     1     A    22    22   ASN     H      H    22      7.823      8.451     -0.628  1
        1   244  .     8     1     1     A    22    22   ASN    HA      H    22      5.113      4.553      0.560  1
        1   249  .     8     1     1     A    22    22   ASN     C      C    22    178.700    177.037      1.663  1
        1   250  .     8     1     1     A    22    22   ASN    CA      C    22     52.702     55.446     -2.744  1
        1   251  .     8     1     1     A    22    22   ASN    CB      C    22     39.731     37.427      2.304  1
        1   253  .     8     1     1     A    22    22   ASN     N      N    22    118.592    117.187      1.405  1
        1   255  .     8     1     1     A    23    23   LEU     H      H    23      7.665      7.713     -0.048  1
        1   256  .     8     1     1     A    23    23   LEU    HA      H    23      4.366      4.322      0.044  1
        1   266  .     8     1     1     A    23    23   LEU     C      C    23    177.400    178.238     -0.838  1
        1   267  .     8     1     1     A    23    23   LEU    CA      C    23     54.941     54.892      0.049  1
        1   268  .     8     1     1     A    23    23   LEU    CB      C    23     44.089     42.674      1.415  1
        1   272  .     8     1     1     A    23    23   LEU     N      N    23    119.216    115.305      3.911  1
        1   273  .     8     1     1     A    24    24   GLY     H      H    24      8.588      8.068      0.520  1
        1   274  .     8     1     1     A    24    24   GLY   HA2      H    24      3.766      4.004     -0.238  1
        1   275  .     8     1     1     A    24    24   GLY   HA3      H    24      3.928      4.053     -0.125  1
        1   276  .     8     1     1     A    24    24   GLY     C      C    24    174.700    174.983     -0.283  1
        1   277  .     8     1     1     A    24    24   GLY    CA      C    24     45.924     46.561     -0.637  1
        1   278  .     8     1     1     A    24    24   GLY     N      N    24    109.970    109.667      0.303  1
        1   279  .     8     1     1     A    25    25   LEU     H      H    25      7.560      8.136     -0.576  1
        1   280  .     8     1     1     A    25    25   LEU    HA      H    25      4.406      4.499     -0.093  1
        1   287  .     8     1     1     A    25    25   LEU     C      C    25    176.400    176.528     -0.128  1
        1   288  .     8     1     1     A    25    25   LEU    CA      C    25     53.671     54.629     -0.958  1
        1   289  .     8     1     1     A    25    25   LEU    CB      C    25     43.085     42.409      0.676  1
        1   292  .     8     1     1     A    25    25   LEU     N      N    25    118.727    122.316     -3.589  1
        1   293  .     8     1     1     A    26    26   LYS     H      H    26      8.905      8.589      0.316  1
        1   294  .     8     1     1     A    26    26   LYS    HA      H    26      3.546      4.471     -0.925  1
        1   303  .     8     1     1     A    26    26   LYS     C      C    26    171.900    175.285     -3.385  1
        1   304  .     8     1     1     A    26    26   LYS    CA      C    26     54.849     55.756     -0.907  1
        1   305  .     8     1     1     A    26    26   LYS    CB      C    26     31.017     31.326     -0.309  1
        1   309  .     8     1     1     A    26    26   LYS     N      N    26    122.373    121.330      1.043  1
        1   310  .     8     1     1     A    27    27   PHE     H      H    27      6.251      8.072     -1.821  1
        1   311  .     8     1     1     A    27    27   PHE    HA      H    27      4.357      5.550     -1.193  1
        1   319  .     8     1     1     A    27    27   PHE     C      C    27    172.400    172.079      0.321  1
        1   320  .     8     1     1     A    27    27   PHE    CA      C    27     56.223     55.273      0.950  1
        1   321  .     8     1     1     A    27    27   PHE    CB      C    27     40.149     42.961     -2.812  1
        1   328  .     8     1     1     A    27    27   PHE     N      N    27    116.811    118.834     -2.023  1
        1   329  .     8     1     1     A    28    28   GLN     H      H    28      9.268      8.377      0.891  1
        1   330  .     8     1     1     A    28    28   GLN    HA      H    28      4.299      4.471     -0.172  1
        1   337  .     8     1     1     A    28    28   GLN     C      C    28    171.900    173.732     -1.832  1
        1   338  .     8     1     1     A    28    28   GLN    CA      C    28     54.125     54.383     -0.258  1
        1   339  .     8     1     1     A    28    28   GLN    CB      C    28     33.933     32.249      1.684  1
        1   341  .     8     1     1     A    28    28   GLN     N      N    28    115.715    118.531     -2.816  1
        1   343  .     8     1     1     A    29    29   ILE     H      H    29      9.668      8.880      0.788  1
        1   344  .     8     1     1     A    29    29   ILE    HA      H    29      5.575      5.388      0.187  1
        1   354  .     8     1     1     A    29    29   ILE     C      C    29    172.800    175.412     -2.612  1
        1   355  .     8     1     1     A    29    29   ILE    CA      C    29     59.154     60.077     -0.923  1
        1   356  .     8     1     1     A    29    29   ILE    CB      C    29     42.114     40.966      1.148  1
        1   360  .     8     1     1     A    29    29   ILE     N      N    29    125.533    126.415     -0.882  1
        1   361  .     8     1     1     A    30    30   LEU     H      H    30      8.796      8.914     -0.118  1
        1   362  .     8     1     1     A    30    30   LEU    HA      H    30      5.155      5.307     -0.152  1
        1   372  .     8     1     1     A    30    30   LEU     C      C    30    176.800    175.547      1.253  1
        1   373  .     8     1     1     A    30    30   LEU    CA      C    30     51.674     52.851     -1.177  1
        1   374  .     8     1     1     A    30    30   LEU    CB      C    30     45.201     46.127     -0.926  1
        1   378  .     8     1     1     A    30    30   LEU     N      N    30    121.967    124.226     -2.259  1
        1   379  .     8     1     1     A    31    31   ASN     H      H    31      8.112      8.708     -0.596  1
        1   380  .     8     1     1     A    31    31   ASN    HA      H    31      4.667      4.867     -0.200  1
        1   385  .     8     1     1     A    31    31   ASN     C      C    31    175.900    176.649     -0.749  1
        1   386  .     8     1     1     A    31    31   ASN    CA      C    31     52.936     53.328     -0.392  1
        1   387  .     8     1     1     A    31    31   ASN    CB      C    31     37.587     38.714     -1.127  1
        1   389  .     8     1     1     A    31    31   ASN     N      N    31    118.730    119.840     -1.110  1
        1   391  .     8     1     1     A    32    32   ALA     H      H    32      8.406      8.792     -0.386  1
        1   392  .     8     1     1     A    32    32   ALA    HA      H    32      3.746      4.453     -0.707  1
        1   396  .     8     1     1     A    32    32   ALA     C      C    32    178.200    178.023      0.177  1
        1   397  .     8     1     1     A    32    32   ALA    CA      C    32     53.674     52.352      1.322  1
        1   398  .     8     1     1     A    32    32   ALA    CB      C    32     18.552     19.133     -0.581  1
        1   399  .     8     1     1     A    32    32   ALA     N      N    32    126.738    129.598     -2.860  1
        1   400  .     8     1     1     A    33    33   ASP     H      H    33      8.550      8.143      0.407  1
        1   401  .     8     1     1     A    33    33   ASP    HA      H    33      4.412      4.511     -0.099  1
        1   404  .     8     1     1     A    33    33   ASP     C      C    33    174.500    177.806     -3.306  1
        1   405  .     8     1     1     A    33    33   ASP    CA      C    33     56.745     56.840     -0.095  1
        1   406  .     8     1     1     A    33    33   ASP    CB      C    33     39.224     41.093     -1.869  1
        1   407  .     8     1     1     A    33    33   ASP     N      N    33    119.024    117.976      1.048  1
        1   408  .     8     1     1     A    34    34   VAL     H      H    34      6.787      7.196     -0.409  1
        1   409  .     8     1     1     A    34    34   VAL    HA      H    34      4.396      4.370      0.026  1
        1   417  .     8     1     1     A    34    34   VAL     C      C    34    172.900    175.221     -2.321  1
        1   418  .     8     1     1     A    34    34   VAL    CA      C    34     59.469     60.901     -1.432  1
        1   419  .     8     1     1     A    34    34   VAL    CB      C    34     31.998     31.692      0.306  1
        1   422  .     8     1     1     A    34    34   VAL     N      N    34    107.763    108.650     -0.887  1
        1   423  .     8     1     1     A    35    35   VAL     H      H    35      6.639      7.526     -0.887  1
        1   424  .     8     1     1     A    35    35   VAL    HA      H    35      4.223      4.181      0.042  1
        1   432  .     8     1     1     A    35    35   VAL     C      C    35    176.100    175.639      0.461  1
        1   433  .     8     1     1     A    35    35   VAL    CA      C    35     61.045     61.238     -0.193  1
        1   434  .     8     1     1     A    35    35   VAL    CB      C    35     32.340     33.146     -0.806  1
        1   437  .     8     1     1     A    35    35   VAL     N      N    35    116.157    121.615     -5.458  1
        1   438  .     8     1     1     A    36    36   ALA    HA      H    36      4.487      4.336      0.151  1
        1   442  .     8     1     1     A    36    36   ALA     C      C    36    177.100    177.527     -0.427  1
        1   443  .     8     1     1     A    36    36   ALA    CA      C    36     49.527     54.500     -4.973  1
        1   444  .     8     1     1     A    36    36   ALA    CB      C    36     16.971     18.662     -1.691  1
        1   445  .     8     1     1     A    37    37   THR     H      H    37      7.707      7.974     -0.267  1
        1   446  .     8     1     1     A    37    37   THR    HA      H    37      4.440      4.683     -0.243  1
        1   451  .     8     1     1     A    37    37   THR     C      C    37    174.200    175.040     -0.840  1
        1   452  .     8     1     1     A    37    37   THR    CA      C    37     64.025     59.453      4.572  1
        1   453  .     8     1     1     A    37    37   THR    CB      C    37     72.619     72.417      0.202  1
        1   455  .     8     1     1     A    37    37   THR     N      N    37    112.097    108.502      3.595  1
        1   456  .     8     1     1     A    38    38   LYS     H      H    38      9.133      8.550      0.583  1
        1   457  .     8     1     1     A    38    38   LYS    HA      H    38      3.575      4.058     -0.483  1
        1   466  .     8     1     1     A    38    38   LYS     C      C    38    177.300    178.752     -1.452  1
        1   467  .     8     1     1     A    38    38   LYS    CA      C    38     60.207     58.840      1.367  1
        1   468  .     8     1     1     A    38    38   LYS    CB      C    38     32.470     31.957      0.513  1
        1   472  .     8     1     1     A    38    38   LYS     N      N    38    117.454    119.284     -1.830  1
        1   473  .     8     1     1     A    39    39   LYS     H      H    39      7.966      8.185     -0.219  1
        1   474  .     8     1     1     A    39    39   LYS    HA      H    39      3.839      4.083     -0.244  1
        1   483  .     8     1     1     A    39    39   LYS     C      C    39    178.300    179.096     -0.796  1
        1   484  .     8     1     1     A    39    39   LYS    CA      C    39     60.053     59.163      0.890  1
        1   485  .     8     1     1     A    39    39   LYS    CB      C    39     33.210     32.135      1.075  1
        1   489  .     8     1     1     A    39    39   LYS     N      N    39    117.677    119.798     -2.121  1
        1   490  .     8     1     1     A    40    40   HIS     H      H    40      7.154      8.016     -0.862  1
        1   491  .     8     1     1     A    40    40   HIS    HA      H    40      4.183      4.268     -0.085  1
        1   496  .     8     1     1     A    40    40   HIS     C      C    40    176.700    177.205     -0.505  1
        1   497  .     8     1     1     A    40    40   HIS    CA      C    40     57.343     59.966     -2.623  1
        1   498  .     8     1     1     A    40    40   HIS    CB      C    40     33.433     30.937      2.496  1
        1   501  .     8     1     1     A    40    40   HIS     N      N    40    118.450    119.663     -1.213  1
        1   502  .     8     1     1     A    41    41   VAL     H      H    41      6.579      8.212     -1.633  1
        1   503  .     8     1     1     A    41    41   VAL    HA      H    41      3.183      3.453     -0.270  1
        1   511  .     8     1     1     A    41    41   VAL     C      C    41    176.700    178.050     -1.350  1
        1   512  .     8     1     1     A    41    41   VAL    CA      C    41     66.276     66.816     -0.540  1
        1   513  .     8     1     1     A    41    41   VAL    CB      C    41     31.791     31.631      0.160  1
        1   516  .     8     1     1     A    41    41   VAL     N      N    41    116.632    119.195     -2.563  1
        1   517  .     8     1     1     A    42    42   LEU     H      H    42      8.604      8.072      0.532  1
        1   518  .     8     1     1     A    42    42   LEU    HA      H    42      3.858      3.962     -0.104  1
        1   528  .     8     1     1     A    42    42   LEU     C      C    42    179.300    178.679      0.621  1
        1   529  .     8     1     1     A    42    42   LEU    CA      C    42     58.224     57.919      0.305  1
        1   530  .     8     1     1     A    42    42   LEU    CB      C    42     41.425     41.221      0.204  1
        1   534  .     8     1     1     A    42    42   LEU     N      N    42    119.270    118.891      0.379  1
        1   535  .     8     1     1     A    43    43   HIS     H      H    43      8.197      8.036      0.161  1
        1   536  .     8     1     1     A    43    43   HIS    HA      H    43      4.286      4.160      0.126  1
        1   541  .     8     1     1     A    43    43   HIS     C      C    43    177.200    177.483     -0.283  1
        1   542  .     8     1     1     A    43    43   HIS    CA      C    43     60.029     59.795      0.234  1
        1   543  .     8     1     1     A    43    43   HIS    CB      C    43     31.172     29.537      1.635  1
        1   546  .     8     1     1     A    43    43   HIS     N      N    43    119.443    120.462     -1.019  1
        1   547  .     8     1     1     A    44    44   ALA     H      H    44      7.731      7.940     -0.209  1
        1   548  .     8     1     1     A    44    44   ALA    HA      H    44      3.726      3.774     -0.048  1
        1   552  .     8     1     1     A    44    44   ALA     C      C    44    178.900    180.066     -1.166  1
        1   553  .     8     1     1     A    44    44   ALA    CA      C    44     55.672     54.928      0.744  1
        1   554  .     8     1     1     A    44    44   ALA    CB      C    44     17.723     17.869     -0.146  1
        1   555  .     8     1     1     A    44    44   ALA     N      N    44    121.004    120.933      0.071  1
        1   556  .     8     1     1     A    45    45   ILE     H      H    45      8.305      7.661      0.644  1
        1   557  .     8     1     1     A    45    45   ILE    HA      H    45      3.288      3.478     -0.190  1
        1   567  .     8     1     1     A    45    45   ILE     C      C    45    176.800    178.039     -1.239  1
        1   568  .     8     1     1     A    45    45   ILE    CA      C    45     65.820     65.292      0.528  1
        1   569  .     8     1     1     A    45    45   ILE    CB      C    45     38.583     37.934      0.649  1
        1   573  .     8     1     1     A    45    45   ILE     N      N    45    116.643    119.149     -2.506  1
        1   574  .     8     1     1     A    46    46   ASN     H      H    46      8.149      8.573     -0.424  1
        1   575  .     8     1     1     A    46    46   ASN    HA      H    46      4.374      4.383     -0.009  1
        1   580  .     8     1     1     A    46    46   ASN     C      C    46    179.600    178.396      1.204  1
        1   581  .     8     1     1     A    46    46   ASN    CA      C    46     57.030     56.408      0.622  1
        1   582  .     8     1     1     A    46    46   ASN    CB      C    46     38.677     37.705      0.972  1
        1   584  .     8     1     1     A    46    46   ASN     N      N    46    117.372    119.118     -1.746  1
        1   586  .     8     1     1     A    47    47   GLN     H      H    47      8.421      7.549      0.872  1
        1   587  .     8     1     1     A    47    47   GLN    HA      H    47      3.740      4.002     -0.262  1
        1   594  .     8     1     1     A    47    47   GLN     C      C    47    176.700    178.099     -1.399  1
        1   595  .     8     1     1     A    47    47   GLN    CA      C    47     58.129     58.574     -0.445  1
        1   596  .     8     1     1     A    47    47   GLN    CB      C    47     29.150     28.133      1.017  1
        1   599  .     8     1     1     A    47    47   GLN     N      N    47    118.737    118.224      0.513  1
        1   601  .     8     1     1     A    48    48   ALA     H      H    48      7.994      7.967      0.027  1
        1   602  .     8     1     1     A    48    48   ALA    HA      H    48      3.980      4.057     -0.077  1
        1   606  .     8     1     1     A    48    48   ALA     C      C    48    178.700    179.755     -1.055  1
        1   607  .     8     1     1     A    48    48   ALA    CA      C    48     54.383     54.315      0.068  1
        1   608  .     8     1     1     A    48    48   ALA    CB      C    48     18.790     18.261      0.529  1
        1   609  .     8     1     1     A    48    48   ALA     N      N    48    119.924    122.373     -2.449  1
        1   610  .     8     1     1     A    49    49   LYS     H      H    49      7.850      7.651      0.199  1
        1   611  .     8     1     1     A    49    49   LYS    HA      H    49      4.175      4.109      0.066  1
        1   620  .     8     1     1     A    49    49   LYS     C      C    49    177.900    178.735     -0.835  1
        1   621  .     8     1     1     A    49    49   LYS    CA      C    49     58.141     58.876     -0.735  1
        1   622  .     8     1     1     A    49    49   LYS    CB      C    49     33.825     32.799      1.026  1
        1   626  .     8     1     1     A    49    49   LYS     N      N    49    114.582    117.889     -3.307  1
        1   627  .     8     1     1     A    50    50   THR     H      H    50      7.318      7.486     -0.168  1
        1   628  .     8     1     1     A    50    50   THR    HA      H    50      4.424      4.257      0.167  1
        1   633  .     8     1     1     A    50    50   THR     C      C    50    174.500    173.873      0.627  1
        1   634  .     8     1     1     A    50    50   THR    CA      C    50     62.165     64.410     -2.245  1
        1   635  .     8     1     1     A    50    50   THR    CB      C    50     71.212     69.575      1.637  1
        1   637  .     8     1     1     A    50    50   THR     N      N    50    107.271    114.228     -6.957  1
        1   638  .     8     1     1     A    51    51   LYS     H      H    51      7.704      7.510      0.194  1
        1   639  .     8     1     1     A    51    51   LYS    HA      H    51      4.530      4.811     -0.281  1
        1   648  .     8     1     1     A    51    51   LYS     C      C    51    176.100    175.493      0.607  1
        1   649  .     8     1     1     A    51    51   LYS    CA      C    51     53.684     54.702     -1.018  1
        1   650  .     8     1     1     A    51    51   LYS    CB      C    51     33.091     35.542     -2.451  1
        1   654  .     8     1     1     A    51    51   LYS     N      N    51    122.078    119.301      2.777  1
        1   655  .     8     1     1     A    52    52   LYS     H      H    52      8.464      8.538     -0.074  1
        1   656  .     8     1     1     A    52    52   LYS    HA      H    52      4.331      5.018     -0.687  1
        1   665  .     8     1     1     A    52    52   LYS     C      C    52    174.800    175.270     -0.470  1
        1   666  .     8     1     1     A    52    52   LYS    CA      C    52     54.526     53.698      0.828  1
        1   667  .     8     1     1     A    52    52   LYS    CB      C    52     31.831     33.143     -1.312  1
        1   671  .     8     1     1     A    52    52   LYS     N      N    52    123.579    122.209      1.370  1
        1   672  .     8     1     1     A    53    53   PRO    HA      H    53      4.253      4.264     -0.011  1
        1   679  .     8     1     1     A    53    53   PRO     C      C    53    177.600    177.591      0.009  1
        1   680  .     8     1     1     A    53    53   PRO    CA      C    53     63.539     66.147     -2.608  1
        1   681  .     8     1     1     A    53    53   PRO    CB      C    53     32.641     31.169      1.472  1
        1   684  .     8     1     1     A    54    54   ILE     H      H    54     10.078      8.092      1.986  1
        1   685  .     8     1     1     A    54    54   ILE    HA      H    54      3.864      4.320     -0.456  1
        1   695  .     8     1     1     A    54    54   ILE     C      C    54    177.100    175.690      1.410  1
        1   696  .     8     1     1     A    54    54   ILE    CA      C    54     63.228     61.492      1.736  1
        1   697  .     8     1     1     A    54    54   ILE    CB      C    54     40.039     39.981      0.058  1
        1   701  .     8     1     1     A    54    54   ILE     N      N    54    126.368    115.659     10.709  1
        1   702  .     8     1     1     A    55    55   ALA     H      H    55     10.048      7.495      2.553  1
        1   703  .     8     1     1     A    55    55   ALA    HA      H    55      4.505      4.295      0.210  1
        1   707  .     8     1     1     A    55    55   ALA     C      C    55    177.500    177.121      0.379  1
        1   708  .     8     1     1     A    55    55   ALA    CA      C    55     50.443     52.197     -1.754  1
        1   709  .     8     1     1     A    55    55   ALA    CB      C    55     20.571     20.166      0.405  1
        1   710  .     8     1     1     A    55    55   ALA     N      N    55    126.077    124.132      1.945  1
        1   711  .     8     1     1     A    56    56   LYS     H      H    56      8.507      8.953     -0.446  1
        1   712  .     8     1     1     A    56    56   LYS    HA      H    56      4.177      4.209     -0.032  1
        1   721  .     8     1     1     A    56    56   LYS     C      C    56    176.300    176.266      0.034  1
        1   722  .     8     1     1     A    56    56   LYS    CA      C    56     57.141     58.222     -1.081  1
        1   723  .     8     1     1     A    56    56   LYS    CB      C    56     32.660     33.029     -0.369  1
        1   727  .     8     1     1     A    56    56   LYS     N      N    56    116.060    119.005     -2.945  1
        1   728  .     8     1     1     A    57    57   SER     H      H    57      7.342      7.666     -0.324  1
        1   729  .     8     1     1     A    57    57   SER    HA      H    57      4.762      4.660      0.102  1
        1   732  .     8     1     1     A    57    57   SER     C      C    57    174.300    174.147      0.153  1
        1   733  .     8     1     1     A    57    57   SER    CA      C    57     56.074     56.059      0.015  1
        1   734  .     8     1     1     A    57    57   SER    CB      C    57     66.538     65.434      1.104  1
        1   735  .     8     1     1     A    57    57   SER     N      N    57    110.913    109.269      1.644  1
        1   736  .     8     1     1     A    58    58   PHE    HA      H    58      4.171      3.915      0.256  1
        1   744  .     8     1     1     A    58    58   PHE     C      C    58    174.700    176.661     -1.961  1
        1   745  .     8     1     1     A    58    58   PHE    CA      C    58     59.966     61.926     -1.960  1
        1   746  .     8     1     1     A    58    58   PHE    CB      C    58     39.924     39.588      0.336  1
        1   753  .     8     1     1     A    59    59   TRP     H      H    59      6.603      7.902     -1.299  1
        1   754  .     8     1     1     A    59    59   TRP    HA      H    59      3.641      4.030     -0.389  1
        1   762  .     8     1     1     A    59    59   TRP     C      C    59    180.100    178.875      1.225  1
        1   763  .     8     1     1     A    59    59   TRP    CA      C    59     58.490     60.299     -1.809  1
        1   764  .     8     1     1     A    59    59   TRP    CB      C    59     28.444     28.964     -0.520  1
        1   769  .     8     1     1     A    59    59   TRP     N      N    59    116.508    118.325     -1.817  1
        1   771  .     8     1     1     A    60    60   MET     H      H    60      7.478      8.187     -0.709  1
        1   772  .     8     1     1     A    60    60   MET    HA      H    60      4.398      4.471     -0.073  1
        1   775  .     8     1     1     A    60    60   MET     C      C    60    177.400    178.382     -0.982  1
        1   776  .     8     1     1     A    60    60   MET    CA      C    60     56.375     57.498     -1.123  1
        1   777  .     8     1     1     A    60    60   MET    CB      C    60     31.561     31.635     -0.074  1
        1   778  .     8     1     1     A    60    60   MET     N      N    60    118.747    118.375      0.372  1
        1   779  .     8     1     1     A    61    61   GLU     H      H    61      8.485      8.074      0.411  1
        1   780  .     8     1     1     A    61    61   GLU    HA      H    61      3.767      4.094     -0.327  1
        1   785  .     8     1     1     A    61    61   GLU     C      C    61    178.800    179.064     -0.264  1
        1   786  .     8     1     1     A    61    61   GLU    CA      C    61     58.672     58.810     -0.138  1
        1   787  .     8     1     1     A    61    61   GLU    CB      C    61     29.313     29.273      0.040  1
        1   789  .     8     1     1     A    61    61   GLU     N      N    61    124.803    120.759      4.044  1
        1   790  .     8     1     1     A    62    62   ILE     H      H    62      7.298      7.500     -0.202  1
        1   791  .     8     1     1     A    62    62   ILE    HA      H    62      2.979      3.522     -0.543  1
        1   801  .     8     1     1     A    62    62   ILE     C      C    62    176.600    178.449     -1.849  1
        1   802  .     8     1     1     A    62    62   ILE    CA      C    62     66.066     65.651      0.415  1
        1   803  .     8     1     1     A    62    62   ILE    CB      C    62     38.667     37.612      1.055  1
        1   807  .     8     1     1     A    62    62   ILE     N      N    62    115.342    120.686     -5.344  1
        1   808  .     8     1     1     A    63    63   LEU     H      H    63      6.608      7.514     -0.906  1
        1   809  .     8     1     1     A    63    63   LEU    HA      H    63      3.622      3.997     -0.375  1
        1   819  .     8     1     1     A    63    63   LEU     C      C    63    178.800    178.564      0.236  1
        1   820  .     8     1     1     A    63    63   LEU    CA      C    63     58.617     58.044      0.573  1
        1   821  .     8     1     1     A    63    63   LEU    CB      C    63     42.507     40.954      1.553  1
        1   825  .     8     1     1     A    63    63   LEU     N      N    63    117.593    119.297     -1.704  1
        1   826  .     8     1     1     A    64    64   VAL    HA      H    64      3.478      3.823     -0.345  1
        1   834  .     8     1     1     A    64    64   VAL     C      C    64    178.900    178.192      0.708  1
        1   835  .     8     1     1     A    64    64   VAL    CA      C    64     66.340     65.731      0.609  1
        1   836  .     8     1     1     A    64    64   VAL    CB      C    64     32.441     31.600      0.841  1
        1   839  .     8     1     1     A    65    65   ARG     H      H    65      8.696      8.066      0.630  1
        1   840  .     8     1     1     A    65    65   ARG    HA      H    65      4.051      4.007      0.044  1
        1   847  .     8     1     1     A    65    65   ARG     C      C    65    178.400    178.357      0.043  1
        1   848  .     8     1     1     A    65    65   ARG    CA      C    65     56.745     59.333     -2.588  1
        1   849  .     8     1     1     A    65    65   ARG    CB      C    65     29.622     29.748     -0.126  1
        1   852  .     8     1     1     A    65    65   ARG     N      N    65    115.383    122.542     -7.159  1
        1   853  .     8     1     1     A    66    66   ALA     H      H    66      8.465      7.691      0.774  1
        1   854  .     8     1     1     A    66    66   ALA    HA      H    66      4.131      3.925      0.206  1
        1   858  .     8     1     1     A    66    66   ALA     C      C    66    177.500    177.895     -0.395  1
        1   859  .     8     1     1     A    66    66   ALA    CA      C    66     54.362     54.486     -0.124  1
        1   860  .     8     1     1     A    66    66   ALA    CB      C    66     17.850     18.072     -0.222  1
        1   861  .     8     1     1     A    66    66   ALA     N      N    66    117.106    121.874     -4.768  1
        1   862  .     8     1     1     A    67    67   SER     H      H    67      7.708      7.545      0.163  1
        1   863  .     8     1     1     A    67    67   SER    HA      H    67      4.424      4.483     -0.059  1
        1   866  .     8     1     1     A    67    67   SER     C      C    67    174.600    175.418     -0.818  1
        1   867  .     8     1     1     A    67    67   SER    CA      C    67     59.865     58.030      1.835  1
        1   868  .     8     1     1     A    67    67   SER    CB      C    67     65.715     63.887      1.828  1
        1   869  .     8     1     1     A    67    67   SER     N      N    67    109.130    109.277     -0.147  1
        1   870  .     8     1     1     A    68    68   GLY     H      H    68      7.844      7.960     -0.116  1
        1   871  .     8     1     1     A    68    68   GLY   HA2      H    68      3.722      3.929     -0.207  1
        1   872  .     8     1     1     A    68    68   GLY   HA3      H    68      4.076      3.937      0.139  1
        1   873  .     8     1     1     A    68    68   GLY     C      C    68    171.800    174.129     -2.329  1
        1   874  .     8     1     1     A    68    68   GLY    CA      C    68     46.756     46.001      0.755  1
        1   875  .     8     1     1     A    68    68   GLY     N      N    68    108.317    111.481     -3.164  1
        1   876  .     8     1     1     A    69    69   GLN     H      H    69      7.942      8.010     -0.068  1
        1   877  .     8     1     1     A    69    69   GLN    HA      H    69      4.432      4.691     -0.259  1
        1   880  .     8     1     1     A    69    69   GLN     C      C    69    172.700    175.481     -2.781  1
        1   881  .     8     1     1     A    69    69   GLN    CA      C    69     54.288     55.102     -0.814  1
        1   882  .     8     1     1     A    69    69   GLN    CB      C    69     29.078     30.989     -1.911  1
        1   883  .     8     1     1     A    69    69   GLN     N      N    69    117.556    119.132     -1.576  1
        1   884  .     8     1     1     A    70    70   ARG     H      H    70      7.916      8.497     -0.581  1
        1   885  .     8     1     1     A    70    70   ARG    HA      H    70      3.933      4.534     -0.601  1
        1   892  .     8     1     1     A    70    70   ARG     C      C    70    176.100    175.945      0.155  1
        1   893  .     8     1     1     A    70    70   ARG    CA      C    70     57.808     56.594      1.214  1
        1   894  .     8     1     1     A    70    70   ARG    CB      C    70     31.767     32.789     -1.022  1
        1   897  .     8     1     1     A    70    70   ARG     N      N    70    115.443    117.631     -2.188  1
        1   898  .     8     1     1     A    71    71   GLN     H      H    71      7.886      7.776      0.110  1
        1   899  .     8     1     1     A    71    71   GLN    HA      H    71      4.397      4.655     -0.258  1
        1   904  .     8     1     1     A    71    71   GLN     C      C    71    177.800    176.519      1.281  1
        1   905  .     8     1     1     A    71    71   GLN    CA      C    71     54.851     55.223     -0.372  1
        1   906  .     8     1     1     A    71    71   GLN    CB      C    71     29.390     29.678     -0.288  1
        1   908  .     8     1     1     A    71    71   GLN     N      N    71    115.072    119.867     -4.795  1
        1   909  .     8     1     1     A    72    72   ILE     H      H    72      8.740      8.633      0.107  1
        1   910  .     8     1     1     A    72    72   ILE    HA      H    72      3.489      3.729     -0.240  1
        1   920  .     8     1     1     A    72    72   ILE     C      C    72    176.800    177.845     -1.045  1
        1   921  .     8     1     1     A    72    72   ILE    CA      C    72     64.368     65.510     -1.142  1
        1   922  .     8     1     1     A    72    72   ILE    CB      C    72     37.191     37.766     -0.575  1
        1   926  .     8     1     1     A    72    72   ILE     N      N    72    127.554    124.855      2.699  1
        1   927  .     8     1     1     A    73    73   HIS     H      H    73      8.674      8.368      0.306  1
        1   928  .     8     1     1     A    73    73   HIS    HA      H    73      4.154      4.087      0.067  1
        1   933  .     8     1     1     A    73    73   HIS     C      C    73    178.200    177.301      0.899  1
        1   934  .     8     1     1     A    73    73   HIS    CA      C    73     59.532     60.333     -0.801  1
        1   935  .     8     1     1     A    73    73   HIS    CB      C    73     28.538     29.769     -1.231  1
        1   938  .     8     1     1     A    73    73   HIS     N      N    73    116.802    119.291     -2.489  1
        1   939  .     8     1     1     A    74    74   GLU     H      H    74      6.675      8.345     -1.670  1
        1   940  .     8     1     1     A    74    74   GLU    HA      H    74      4.005      3.786      0.219  1
        1   945  .     8     1     1     A    74    74   GLU     C      C    74    177.900    178.706     -0.806  1
        1   946  .     8     1     1     A    74    74   GLU    CA      C    74     57.660     59.386     -1.726  1
        1   947  .     8     1     1     A    74    74   GLU    CB      C    74     29.063     29.352     -0.289  1
        1   949  .     8     1     1     A    74    74   GLU     N      N    74    118.389    118.533     -0.144  1
        1   950  .     8     1     1     A    75    75   ALA     H      H    75      7.955      7.777      0.178  1
        1   951  .     8     1     1     A    75    75   ALA    HA      H    75      3.777      4.068     -0.291  1
        1   955  .     8     1     1     A    75    75   ALA     C      C    75    179.300    180.739     -1.439  1
        1   956  .     8     1     1     A    75    75   ALA    CA      C    75     55.480     55.220      0.260  1
        1   957  .     8     1     1     A    75    75   ALA    CB      C    75     19.192     18.243      0.949  1
        1   958  .     8     1     1     A    75    75   ALA     N      N    75    122.496    121.905      0.591  1
        1   959  .     8     1     1     A    76    76   ILE     H      H    76      7.992      7.850      0.142  1
        1   960  .     8     1     1     A    76    76   ILE    HA      H    76      3.180      3.765     -0.585  1
        1   970  .     8     1     1     A    76    76   ILE     C      C    76    178.600    178.472      0.128  1
        1   971  .     8     1     1     A    76    76   ILE    CA      C    76     65.021     64.978      0.043  1
        1   972  .     8     1     1     A    76    76   ILE    CB      C    76     38.264     36.833      1.431  1
        1   976  .     8     1     1     A    76    76   ILE     N      N    76    116.830    119.219     -2.389  1
        1   977  .     8     1     1     A    77    77   LYS     H      H    77      7.149      7.707     -0.558  1
        1   978  .     8     1     1     A    77    77   LYS    HA      H    77      3.860      4.042     -0.182  1
        1   987  .     8     1     1     A    77    77   LYS     C      C    77    177.800    179.206     -1.406  1
        1   988  .     8     1     1     A    77    77   LYS    CA      C    77     60.020     59.422      0.598  1
        1   989  .     8     1     1     A    77    77   LYS    CB      C    77     32.336     32.285      0.051  1
        1   993  .     8     1     1     A    77    77   LYS     N      N    77    120.856    121.175     -0.319  1
        1   994  .     8     1     1     A    78    78   ILE     H      H    78      7.555      7.841     -0.286  1
        1   995  .     8     1     1     A    78    78   ILE    HA      H    78      3.703      3.719     -0.016  1
        1  1005  .     8     1     1     A    78    78   ILE     C      C    78    176.300    177.544     -1.244  1
        1  1006  .     8     1     1     A    78    78   ILE    CA      C    78     63.615     65.110     -1.495  1
        1  1007  .     8     1     1     A    78    78   ILE    CB      C    78     38.760     38.044      0.716  1
        1  1011  .     8     1     1     A    78    78   ILE     N      N    78    116.378    119.788     -3.410  1
        1  1012  .     8     1     1     A    79    79   ILE     H      H    79      8.117      7.534      0.583  1
        1  1013  .     8     1     1     A    79    79   ILE    HA      H    79      4.744      4.507      0.237  1
        1  1023  .     8     1     1     A    79    79   ILE     C      C    79    175.200    176.451     -1.251  1
        1  1024  .     8     1     1     A    79    79   ILE    CA      C    79     60.204     59.825      0.379  1
        1  1025  .     8     1     1     A    79    79   ILE    CB      C    79     45.181     37.270      7.911  1
        1  1029  .     8     1     1     A    79    79   ILE     N      N    79    115.277    114.385      0.892  1
        1  1030  .     8     1     1     A    80    80   GLY     H      H    80      8.190      8.175      0.015  1
        1  1031  .     8     1     1     A    80    80   GLY   HA2      H    80      3.811      4.160     -0.349  1
        1  1032  .     8     1     1     A    80    80   GLY   HA3      H    80      4.010      4.169     -0.159  1
        1  1033  .     8     1     1     A    80    80   GLY     C      C    80    173.400    172.892      0.508  1
        1  1034  .     8     1     1     A    80    80   GLY    CA      C    80     45.167     45.062      0.105  1
        1  1035  .     8     1     1     A    80    80   GLY     N      N    80    112.353    111.805      0.548  1
        1  1036  .     8     1     1     A    81    81   ALA     H      H    81      8.759      8.257      0.502  1
        1  1037  .     8     1     1     A    81    81   ALA    HA      H    81      3.685      4.596     -0.911  1
        1  1041  .     8     1     1     A    81    81   ALA     C      C    81    176.200    176.976     -0.776  1
        1  1042  .     8     1     1     A    81    81   ALA    CA      C    81     53.774     51.993      1.781  1
        1  1043  .     8     1     1     A    81    81   ALA    CB      C    81     21.107     19.050      2.057  1
        1  1044  .     8     1     1     A    81    81   ALA     N      N    81    123.026    122.595      0.431  1
        1  1045  .     8     1     1     A    82    82   LYS     H      H    82      7.102      8.836     -1.734  1
        1  1046  .     8     1     1     A    82    82   LYS    HA      H    82      4.422      4.775     -0.353  1
        1  1055  .     8     1     1     A    82    82   LYS     C      C    82    174.600    175.962     -1.362  1
        1  1056  .     8     1     1     A    82    82   LYS    CA      C    82     54.375     54.424     -0.049  1
        1  1057  .     8     1     1     A    82    82   LYS    CB      C    82     35.639     34.806      0.833  1
        1  1061  .     8     1     1     A    82    82   LYS     N      N    82    118.253    123.869     -5.616  1
        1  1062  .     8     1     1     A    83    83   ASP     H      H    83      8.139      8.736     -0.597  1
        1  1063  .     8     1     1     A    83    83   ASP    HA      H    83      4.162      4.888     -0.726  1
        1  1066  .     8     1     1     A    83    83   ASP     C      C    83    175.900    176.277     -0.377  1
        1  1067  .     8     1     1     A    83    83   ASP    CA      C    83     56.331     55.001      1.330  1
        1  1068  .     8     1     1     A    83    83   ASP    CB      C    83     40.567     40.962     -0.395  1
        1  1069  .     8     1     1     A    83    83   ASP     N      N    83    120.108    122.950     -2.842  1
        1  1070  .     8     1     1     A    84    84   GLY     H      H    84      8.436      8.479     -0.043  1
        1  1071  .     8     1     1     A    84    84   GLY   HA2      H    84      3.525      4.032     -0.507  1
        1  1072  .     8     1     1     A    84    84   GLY   HA3      H    84      4.478      4.032      0.446  1
        1  1073  .     8     1     1     A    84    84   GLY     C      C    84    172.500    173.635     -1.135  1
        1  1074  .     8     1     1     A    84    84   GLY    CA      C    84     45.063     45.373     -0.310  1
        1  1075  .     8     1     1     A    84    84   GLY     N      N    84    110.334    108.029      2.305  1
        1  1076  .     8     1     1     A    85    85   ASN     H      H    85      9.132      8.414      0.718  1
        1  1077  .     8     1     1     A    85    85   ASN    HA      H    85      5.715      5.259      0.456  1
        1  1082  .     8     1     1     A    85    85   ASN     C      C    85    176.500    174.198      2.302  1
        1  1083  .     8     1     1     A    85    85   ASN    CA      C    85     52.189     52.900     -0.711  1
        1  1084  .     8     1     1     A    85    85   ASN    CB      C    85     38.327     38.818     -0.491  1
        1  1086  .     8     1     1     A    85    85   ASN     N      N    85    124.929    122.751      2.178  1
        1  1088  .     8     1     1     A    86    86   VAL     H      H    86      9.641      8.386      1.255  1
        1  1089  .     8     1     1     A    86    86   VAL    HA      H    86      5.445      4.885      0.560  1
        1  1097  .     8     1     1     A    86    86   VAL     C      C    86    173.400    173.374      0.026  1
        1  1098  .     8     1     1     A    86    86   VAL    CA      C    86     58.971     59.573     -0.602  1
        1  1099  .     8     1     1     A    86    86   VAL    CB      C    86     36.331     35.673      0.658  1
        1  1102  .     8     1     1     A    86    86   VAL     N      N    86    118.585    121.988     -3.403  1
        1  1103  .     8     1     1     A    87    87   CYS     H      H    87      9.011      9.158     -0.147  1
        1  1104  .     8     1     1     A    87    87   CYS    HA      H    87      5.057      5.225     -0.168  1
        1  1107  .     8     1     1     A    87    87   CYS     C      C    87    172.300    172.741     -0.441  1
        1  1108  .     8     1     1     A    87    87   CYS    CA      C    87     56.535     57.035     -0.500  1
        1  1109  .     8     1     1     A    87    87   CYS    CB      C    87     28.877     30.326     -1.449  1
        1  1110  .     8     1     1     A    87    87   CYS     N      N    87    121.672    126.606     -4.934  1
        1  1111  .     8     1     1     A    88    88   LEU     H      H    88      9.378      9.051      0.327  1
        1  1112  .     8     1     1     A    88    88   LEU    HA      H    88      4.960      5.237     -0.277  1
        1  1122  .     8     1     1     A    88    88   LEU     C      C    88    173.400    175.090     -1.690  1
        1  1123  .     8     1     1     A    88    88   LEU    CA      C    88     54.597     53.469      1.128  1
        1  1124  .     8     1     1     A    88    88   LEU    CB      C    88     44.981     44.800      0.181  1
        1  1128  .     8     1     1     A    88    88   LEU     N      N    88    132.866    129.706      3.160  1
        1  1129  .     8     1     1     A    89    89   ILE     H      H    89      8.842      9.194     -0.352  1
        1  1130  .     8     1     1     A    89    89   ILE    HA      H    89      5.531      5.163      0.368  1
        1  1140  .     8     1     1     A    89    89   ILE     C      C    89    175.800    174.692      1.108  1
        1  1141  .     8     1     1     A    89    89   ILE    CA      C    89     59.736     60.260     -0.524  1
        1  1142  .     8     1     1     A    89    89   ILE    CB      C    89     41.796     40.166      1.630  1
        1  1146  .     8     1     1     A    89    89   ILE     N      N    89    125.695    128.426     -2.731  1
        1  1147  .     8     1     1     A    90    90   CYS     H      H    90      9.330      8.665      0.665  1
        1  1148  .     8     1     1     A    90    90   CYS    HA      H    90      5.034      5.199     -0.165  1
        1  1151  .     8     1     1     A    90    90   CYS     C      C    90    172.300    174.242     -1.942  1
        1  1152  .     8     1     1     A    90    90   CYS    CA      C    90     57.377     57.250      0.127  1
        1  1153  .     8     1     1     A    90    90   CYS    CB      C    90     30.718     30.567      0.151  1
        1  1154  .     8     1     1     A    90    90   CYS     N      N    90    119.666    124.935     -5.269  1
        1  1155  .     8     1     1     A    91    91   GLU     H      H    91      9.669      8.498      1.171  1
        1  1156  .     8     1     1     A    91    91   GLU    HA      H    91      4.703      4.523      0.180  1
        1  1161  .     8     1     1     A    91    91   GLU     C      C    91    176.000    176.254     -0.254  1
        1  1162  .     8     1     1     A    91    91   GLU    CA      C    91     57.984     58.505     -0.521  1
        1  1163  .     8     1     1     A    91    91   GLU    CB      C    91     31.598     31.391      0.207  1
        1  1165  .     8     1     1     A    91    91   GLU     N      N    91    117.759    122.188     -4.429  1
        1  1166  .     8     1     1     A    92    92   ASP     H      H    92      7.321      8.103     -0.782  1
        1  1167  .     8     1     1     A    92    92   ASP    HA      H    92      4.960      4.938      0.022  1
        1  1170  .     8     1     1     A    92    92   ASP     C      C    92    175.300    175.860     -0.560  1
        1  1171  .     8     1     1     A    92    92   ASP    CA      C    92     52.376     53.343     -0.967  1
        1  1172  .     8     1     1     A    92    92   ASP    CB      C    92     44.039     42.946      1.093  1
        1  1173  .     8     1     1     A    92    92   ASP     N      N    92    112.703    119.892     -7.189  1
        1  1174  .     8     1     1     A    93    93   GLU     H      H    93      8.902      9.041     -0.139  1
        1  1175  .     8     1     1     A    93    93   GLU    HA      H    93      4.091      4.142     -0.051  1
        1  1180  .     8     1     1     A    93    93   GLU     C      C    93    178.500    178.430      0.070  1
        1  1181  .     8     1     1     A    93    93   GLU    CA      C    93     58.206     59.127     -0.921  1
        1  1182  .     8     1     1     A    93    93   GLU    CB      C    93     29.562     29.733     -0.171  1
        1  1184  .     8     1     1     A    93    93   GLU     N      N    93    121.211    124.976     -3.765  1
        1  1185  .     8     1     1     A    94    94   GLU     H      H    94      8.563      8.403      0.160  1
        1  1186  .     8     1     1     A    94    94   GLU    HA      H    94      4.046      4.125     -0.079  1
        1  1191  .     8     1     1     A    94    94   GLU     C      C    94    179.300    179.175      0.125  1
        1  1192  .     8     1     1     A    94    94   GLU    CA      C    94     59.945     59.230      0.715  1
        1  1193  .     8     1     1     A    94    94   GLU    CB      C    94     29.030     29.171     -0.141  1
        1  1195  .     8     1     1     A    94    94   GLU     N      N    94    121.333    117.813      3.520  1
        1  1196  .     8     1     1     A    95    95   THR     H      H    95      8.530      7.971      0.559  1
        1  1197  .     8     1     1     A    95    95   THR    HA      H    95      3.578      3.980     -0.402  1
        1  1202  .     8     1     1     A    95    95   THR     C      C    95    175.000    176.320     -1.320  1
        1  1203  .     8     1     1     A    95    95   THR    CA      C    95     67.888     66.430      1.458  1
        1  1205  .     8     1     1     A    95    95   THR     N      N    95    118.335    117.504      0.831  1
        1  1206  .     8     1     1     A    96    96   PHE     H      H    96      7.600      8.164     -0.564  1
        1  1207  .     8     1     1     A    96    96   PHE    HA      H    96      3.682      4.017     -0.335  1
        1  1215  .     8     1     1     A    96    96   PHE     C      C    96    175.800    177.358     -1.558  1
        1  1216  .     8     1     1     A    96    96   PHE    CA      C    96     62.617     61.594      1.023  1
        1  1217  .     8     1     1     A    96    96   PHE    CB      C    96     38.671     39.145     -0.474  1
        1  1224  .     8     1     1     A    96    96   PHE     N      N    96    120.835    121.641     -0.806  1
        1  1225  .     8     1     1     A    97    97   ARG     H      H    97      8.507      7.877      0.630  1
        1  1226  .     8     1     1     A    97    97   ARG    HA      H    97      3.716      3.454      0.262  1
        1  1233  .     8     1     1     A    97    97   ARG     C      C    97    178.400    178.485     -0.085  1
        1  1234  .     8     1     1     A    97    97   ARG    CA      C    97     59.655     59.601      0.054  1
        1  1235  .     8     1     1     A    97    97   ARG    CB      C    97     29.764     29.705      0.059  1
        1  1238  .     8     1     1     A    97    97   ARG     N      N    97    117.602    118.130     -0.528  1
        1  1239  .     8     1     1     A    98    98   LYS     H      H    98      7.630      7.343      0.287  1
        1  1240  .     8     1     1     A    98    98   LYS    HA      H    98      3.850      4.187     -0.337  1
        1  1249  .     8     1     1     A    98    98   LYS     C      C    98    179.900    179.045      0.855  1
        1  1250  .     8     1     1     A    98    98   LYS    CA      C    98     58.888     59.046     -0.158  1
        1  1251  .     8     1     1     A    98    98   LYS    CB      C    98     32.623     32.536      0.087  1
        1  1255  .     8     1     1     A    98    98   LYS     N      N    98    118.465    117.680      0.785  1
        1  1256  .     8     1     1     A    99    99   ILE     H      H    99      7.620      7.404      0.216  1
        1  1257  .     8     1     1     A    99    99   ILE    HA      H    99      3.308      3.469     -0.161  1
        1  1267  .     8     1     1     A    99    99   ILE     C      C    99    178.200    177.909      0.291  1
        1  1268  .     8     1     1     A    99    99   ILE    CA      C    99     62.474     64.644     -2.170  1
        1  1269  .     8     1     1     A    99    99   ILE    CB      C    99     35.539     37.561     -2.022  1
        1  1273  .     8     1     1     A    99    99   ILE     N      N    99    116.315    119.591     -3.276  1
        1  1274  .     8     1     1     A   100   100   TYR     H      H   100      8.666      8.081      0.585  1
        1  1275  .     8     1     1     A   100   100   TYR    HA      H   100      4.035      3.854      0.181  1
        1  1283  .     8     1     1     A   100   100   TYR     C      C   100    178.300    177.455      0.845  1
        1  1284  .     8     1     1     A   100   100   TYR    CA      C   100     58.878     61.828     -2.950  1
        1  1285  .     8     1     1     A   100   100   TYR    CB      C   100     38.039     38.380     -0.341  1
        1  1290  .     8     1     1     A   100   100   TYR     N      N   100    120.713    120.245      0.468  1
        1  1291  .     8     1     1     A   101   101   GLU     H      H   101      7.914      8.131     -0.217  1
        1  1292  .     8     1     1     A   101   101   GLU    HA      H   101      3.531      3.740     -0.209  1
        1  1297  .     8     1     1     A   101   101   GLU     C      C   101    178.000    179.056     -1.056  1
        1  1298  .     8     1     1     A   101   101   GLU    CA      C   101     58.818     59.201     -0.383  1
        1  1299  .     8     1     1     A   101   101   GLU    CB      C   101     29.067     28.958      0.109  1
        1  1301  .     8     1     1     A   101   101   GLU     N      N   101    117.549    117.527      0.022  1
        1  1302  .     8     1     1     A   102   102   LEU     H      H   102      6.992      7.813     -0.821  1
        1  1303  .     8     1     1     A   102   102   LEU    HA      H   102      4.097      4.032      0.065  1
        1  1313  .     8     1     1     A   102   102   LEU     C      C   102    179.000    179.366     -0.366  1
        1  1314  .     8     1     1     A   102   102   LEU    CA      C   102     56.736     57.115     -0.379  1
        1  1315  .     8     1     1     A   102   102   LEU    CB      C   102     43.111     41.375      1.736  1
        1  1319  .     8     1     1     A   102   102   LEU     N      N   102    117.226    119.778     -2.552  1
        1  1320  .     8     1     1     A   103   103   ILE     H      H   103      7.859      7.472      0.387  1
        1  1321  .     8     1     1     A   103   103   ILE    HA      H   103      4.788      4.336      0.452  1
        1  1331  .     8     1     1     A   103   103   ILE     C      C   103    176.900    176.250      0.650  1
        1  1332  .     8     1     1     A   103   103   ILE    CA      C   103     61.748     62.087     -0.339  1
        1  1333  .     8     1     1     A   103   103   ILE    CB      C   103     38.299     39.203     -0.904  1
        1  1337  .     8     1     1     A   103   103   ILE     N      N   103    112.118    113.246     -1.128  1
        1  1338  .     8     1     1     A   104   104   GLY     H      H   104      7.961      7.876      0.085  1
        1  1339  .     8     1     1     A   104   104   GLY   HA2      H   104      3.321      3.646     -0.325  1
        1  1340  .     8     1     1     A   104   104   GLY   HA3      H   104      3.777      3.812     -0.035  1
        1  1341  .     8     1     1     A   104   104   GLY     C      C   104    170.400    173.992     -3.592  1
        1  1342  .     8     1     1     A   104   104   GLY    CA      C   104     45.448     46.341     -0.893  1
        1  1343  .     8     1     1     A   104   104   GLY     N      N   104    111.696    112.167     -0.471  1
        1  1344  .     8     1     1     A   105   105   GLY     H      H   105      7.299      7.848     -0.549  1
        1  1345  .     8     1     1     A   105   105   GLY   HA2      H   105      3.581      4.292     -0.711  1
        1  1346  .     8     1     1     A   105   105   GLY   HA3      H   105      4.211      4.325     -0.114  1
        1  1347  .     8     1     1     A   105   105   GLY     C      C   105    175.400    171.794      3.606  1
        1  1348  .     8     1     1     A   105   105   GLY    CA      C   105     43.576     45.679     -2.103  1
        1  1349  .     8     1     1     A   105   105   GLY     N      N   105     99.901    109.714     -9.813  1
        1  1350  .     8     1     1     A   106   106   GLU     H      H   106      8.796      8.704      0.092  1
        1  1351  .     8     1     1     A   106   106   GLU    HA      H   106      4.796      4.988     -0.192  1
        1  1356  .     8     1     1     A   106   106   GLU     C      C   106    175.400    176.321     -0.921  1
        1  1357  .     8     1     1     A   106   106   GLU    CA      C   106     54.435     55.098     -0.663  1
        1  1358  .     8     1     1     A   106   106   GLU    CB      C   106     32.827     32.413      0.414  1
        1  1360  .     8     1     1     A   106   106   GLU     N      N   106    120.464    120.165      0.299  1
        1  1361  .     8     1     1     A   107   107   ILE     H      H   107      8.672      8.902     -0.230  1
        1  1362  .     8     1     1     A   107   107   ILE    HA      H   107      3.900      4.302     -0.402  1
        1  1372  .     8     1     1     A   107   107   ILE     C      C   107    176.200    174.461      1.739  1
        1  1373  .     8     1     1     A   107   107   ILE    CA      C   107     62.994     62.288      0.706  1
        1  1374  .     8     1     1     A   107   107   ILE    CB      C   107     36.815     37.206     -0.391  1
        1  1378  .     8     1     1     A   107   107   ILE     N      N   107    126.282    124.834      1.448  1
        1  1379  .     8     1     1     A   108   108   ASP     H      H   108      8.847      8.801      0.046  1
        1  1380  .     8     1     1     A   108   108   ASP    HA      H   108      4.564      4.972     -0.408  1
        1  1383  .     8     1     1     A   108   108   ASP     C      C   108    175.100    175.782     -0.682  1
        1  1384  .     8     1     1     A   108   108   ASP    CA      C   108     53.743     52.761      0.982  1
        1  1385  .     8     1     1     A   108   108   ASP    CB      C   108     40.566     41.502     -0.936  1
        1  1386  .     8     1     1     A   108   108   ASP     N      N   108    128.342    128.950     -0.608  1
        1  1387  .     8     1     1     A   109   109   ASP     H      H   109      9.180      8.940      0.240  1
        1  1388  .     8     1     1     A   109   109   ASP    HA      H   109      4.374      4.300      0.074  1
        1  1391  .     8     1     1     A   109   109   ASP     C      C   109    179.000    178.107      0.893  1
        1  1392  .     8     1     1     A   109   109   ASP    CA      C   109     57.030     56.774      0.256  1
        1  1393  .     8     1     1     A   109   109   ASP    CB      C   109     39.839     39.649      0.190  1
        1  1394  .     8     1     1     A   109   109   ASP     N      N   109    125.344    126.272     -0.928  1
        1  1395  .     8     1     1     A   110   110   SER     H      H   110      8.820      8.095      0.725  1
        1  1396  .     8     1     1     A   110   110   SER    HA      H   110      3.621      4.197     -0.576  1
        1  1399  .     8     1     1     A   110   110   SER     C      C   110    177.700    176.672      1.028  1
        1  1400  .     8     1     1     A   110   110   SER    CA      C   110     61.671     61.530      0.141  1
        1  1401  .     8     1     1     A   110   110   SER    CB      C   110     62.348     62.998     -0.650  1
        1  1402  .     8     1     1     A   110   110   SER     N      N   110    119.584    115.716      3.868  1
        1  1403  .     8     1     1     A   111   111   VAL     H      H   111      7.178      7.310     -0.132  1
        1  1404  .     8     1     1     A   111   111   VAL    HA      H   111      4.124      3.828      0.296  1
        1  1412  .     8     1     1     A   111   111   VAL     C      C   111    176.900    176.534      0.366  1
        1  1413  .     8     1     1     A   111   111   VAL    CA      C   111     63.196     65.677     -2.481  1
        1  1414  .     8     1     1     A   111   111   VAL    CB      C   111     30.936     31.344     -0.408  1
        1  1417  .     8     1     1     A   111   111   VAL     N      N   111    114.068    119.227     -5.159  1
        1  1418  .     8     1     1     A   112   112   LEU     H      H   112      7.689      7.784     -0.095  1
        1  1419  .     8     1     1     A   112   112   LEU    HA      H   112      3.910      4.405     -0.495  1
        1  1429  .     8     1     1     A   112   112   LEU     C      C   112    176.900    177.326     -0.426  1
        1  1430  .     8     1     1     A   112   112   LEU    CA      C   112     55.518     54.784      0.734  1
        1  1431  .     8     1     1     A   112   112   LEU    CB      C   112     41.032     41.963     -0.931  1
        1  1435  .     8     1     1     A   112   112   LEU     N      N   112    116.675    121.319     -4.644  1
        1  1436  .     8     1     1     A   113   113   GLU     H      H   113      7.026      7.878     -0.852  1
        1  1437  .     8     1     1     A   113   113   GLU    HA      H   113      4.120      4.438     -0.318  1
        1  1442  .     8     1     1     A   113   113   GLU     C      C   113    177.300    176.736      0.564  1
        1  1443  .     8     1     1     A   113   113   GLU    CA      C   113     55.911     55.932     -0.021  1
        1  1444  .     8     1     1     A   113   113   GLU    CB      C   113     30.165     30.838     -0.673  1
        1  1446  .     8     1     1     A   113   113   GLU     N      N   113    115.405    116.489     -1.084  1
        1  1447  .     8     1     1     A   114   114   ILE     H      H   114      9.169      7.561      1.608  1
        1  1448  .     8     1     1     A   114   114   ILE    HA      H   114      3.940      4.199     -0.259  1
        1  1458  .     8     1     1     A   114   114   ILE     C      C   114    174.500    174.924     -0.424  1
        1  1459  .     8     1     1     A   114   114   ILE    CA      C   114     61.209     63.072     -1.863  1
        1  1460  .     8     1     1     A   114   114   ILE    CB      C   114     37.613     37.400      0.213  1
        1  1464  .     8     1     1     A   114   114   ILE     N      N   114    121.111    119.504      1.607  1
        1  1465  .     8     1     1     A   115   115   ASN     H      H   115      6.868      8.510     -1.642  1
        1  1466  .     8     1     1     A   115   115   ASN    HA      H   115      4.819      5.041     -0.222  1
        1  1471  .     8     1     1     A   115   115   ASN     C      C   115    174.800    175.296     -0.496  1
        1  1472  .     8     1     1     A   115   115   ASN    CA      C   115     51.755     52.052     -0.297  1
        1  1473  .     8     1     1     A   115   115   ASN    CB      C   115     40.047     40.945     -0.898  1
        1  1475  .     8     1     1     A   115   115   ASN     N      N   115    121.316    122.316     -1.000  1
        1  1477  .     8     1     1     A   116   116   GLU     H      H   116      8.941      8.790      0.151  1
        1  1478  .     8     1     1     A   116   116   GLU    HA      H   116      4.080      3.940      0.140  1
        1  1483  .     8     1     1     A   116   116   GLU     C      C   116    178.700    177.374      1.326  1
        1  1484  .     8     1     1     A   116   116   GLU    CA      C   116     60.710     59.542      1.168  1
        1  1485  .     8     1     1     A   116   116   GLU    CB      C   116     29.763     29.467      0.296  1
        1  1487  .     8     1     1     A   116   116   GLU     N      N   116    119.635    120.096     -0.461  1
        1  1488  .     8     1     1     A   117   117   ASP     H      H   117      8.219      8.402     -0.183  1
        1  1489  .     8     1     1     A   117   117   ASP    HA      H   117      4.438      4.276      0.162  1
        1  1492  .     8     1     1     A   117   117   ASP     C      C   117    179.000    178.785      0.215  1
        1  1493  .     8     1     1     A   117   117   ASP    CA      C   117     57.421     57.512     -0.091  1
        1  1494  .     8     1     1     A   117   117   ASP    CB      C   117     40.578     41.895     -1.317  1
        1  1495  .     8     1     1     A   117   117   ASP     N      N   117    119.981    119.884      0.097  1
        1  1496  .     8     1     1     A   118   118   LYS     H      H   118      8.459      7.972      0.487  1
        1  1497  .     8     1     1     A   118   118   LYS    HA      H   118      4.134      4.056      0.078  1
        1  1506  .     8     1     1     A   118   118   LYS     C      C   118    178.200    178.856     -0.656  1
        1  1507  .     8     1     1     A   118   118   LYS    CA      C   118     59.494     59.262      0.232  1
        1  1508  .     8     1     1     A   118   118   LYS    CB      C   118     33.075     32.127      0.948  1
        1  1512  .     8     1     1     A   118   118   LYS     N      N   118    120.807    117.373      3.434  1
        1  1513  .     8     1     1     A   119   119   GLU     H      H   119      8.811      7.598      1.213  1
        1  1514  .     8     1     1     A   119   119   GLU    HA      H   119      3.627      4.030     -0.403  1
        1  1519  .     8     1     1     A   119   119   GLU     C      C   119    177.700    179.192     -1.492  1
        1  1520  .     8     1     1     A   119   119   GLU    CA      C   119     61.138     59.051      2.087  1
        1  1521  .     8     1     1     A   119   119   GLU    CB      C   119     28.414     29.384     -0.970  1
        1  1523  .     8     1     1     A   119   119   GLU     N      N   119    119.225    119.492     -0.267  1
        1  1524  .     8     1     1     A   120   120   ARG     H      H   120      7.309      7.848     -0.539  1
        1  1525  .     8     1     1     A   120   120   ARG    HA      H   120      3.936      4.124     -0.188  1
        1  1532  .     8     1     1     A   120   120   ARG     C      C   120    178.900    178.776      0.124  1
        1  1533  .     8     1     1     A   120   120   ARG    CA      C   120     59.729     58.546      1.183  1
        1  1534  .     8     1     1     A   120   120   ARG    CB      C   120     30.195     29.681      0.514  1
        1  1537  .     8     1     1     A   120   120   ARG     N      N   120    116.732    119.549     -2.817  1
        1  1538  .     8     1     1     A   121   121   LEU     H      H   121      7.594      7.574      0.020  1
        1  1539  .     8     1     1     A   121   121   LEU    HA      H   121      4.184      4.042      0.142  1
        1  1549  .     8     1     1     A   121   121   LEU     C      C   121    178.700    178.321      0.379  1
        1  1550  .     8     1     1     A   121   121   LEU    CA      C   121     57.923     58.322     -0.399  1
        1  1551  .     8     1     1     A   121   121   LEU    CB      C   121     42.325     41.466      0.859  1
        1  1555  .     8     1     1     A   121   121   LEU     N      N   121    121.390    121.373      0.017  1
        1  1556  .     8     1     1     A   122   122   ILE     H      H   122      9.213      7.914      1.299  1
        1  1557  .     8     1     1     A   122   122   ILE    HA      H   122      3.638      3.390      0.248  1
        1  1567  .     8     1     1     A   122   122   ILE     C      C   122    178.200    178.400     -0.200  1
        1  1568  .     8     1     1     A   122   122   ILE    CA      C   122     66.313     65.172      1.141  1
        1  1569  .     8     1     1     A   122   122   ILE    CB      C   122     38.286     37.597      0.689  1
        1  1573  .     8     1     1     A   122   122   ILE     N      N   122    119.392    120.113     -0.721  1
        1  1574  .     8     1     1     A   123   123   ARG     H      H   123      8.269      8.371     -0.102  1
        1  1575  .     8     1     1     A   123   123   ARG    HA      H   123      3.804      4.120     -0.316  1
        1  1582  .     8     1     1     A   123   123   ARG     C      C   123    178.700    178.509      0.191  1
        1  1583  .     8     1     1     A   123   123   ARG    CA      C   123     60.643     58.287      2.356  1
        1  1584  .     8     1     1     A   123   123   ARG    CB      C   123     29.891     29.767      0.124  1
        1  1587  .     8     1     1     A   123   123   ARG     N      N   123    117.152    120.499     -3.347  1
        1  1588  .     8     1     1     A   124   124   GLU     H      H   124      7.594      7.915     -0.321  1
        1  1589  .     8     1     1     A   124   124   GLU    HA      H   124      4.124      4.078      0.046  1
        1  1594  .     8     1     1     A   124   124   GLU     C      C   124    179.500    179.116      0.384  1
        1  1595  .     8     1     1     A   124   124   GLU    CA      C   124     58.953     58.755      0.198  1
        1  1596  .     8     1     1     A   124   124   GLU    CB      C   124     29.791     29.513      0.278  1
        1  1598  .     8     1     1     A   124   124   GLU     N      N   124    117.939    118.947     -1.008  1
        1  1599  .     8     1     1     A   125   125   ILE     H      H   125      8.848      7.340      1.508  1
        1  1600  .     8     1     1     A   125   125   ILE    HA      H   125      3.727      3.797     -0.070  1
        1  1610  .     8     1     1     A   125   125   ILE     C      C   125    178.000    177.569      0.431  1
        1  1611  .     8     1     1     A   125   125   ILE    CA      C   125     63.477     63.952     -0.475  1
        1  1612  .     8     1     1     A   125   125   ILE    CB      C   125     37.622     37.031      0.591  1
        1  1616  .     8     1     1     A   125   125   ILE     N      N   125    120.959    116.478      4.481  1
        1  1617  .     8     1     1     A   126   126   PHE     H      H   126      8.405      7.628      0.777  1
        1  1618  .     8     1     1     A   126   126   PHE    HA      H   126      4.372      4.633     -0.261  1
        1  1626  .     8     1     1     A   126   126   PHE     C      C   126    173.800    174.823     -1.023  1
        1  1627  .     8     1     1     A   126   126   PHE    CA      C   126     59.446     57.975      1.471  1
        1  1628  .     8     1     1     A   126   126   PHE    CB      C   126     38.580     39.935     -1.355  1
        1  1635  .     8     1     1     A   126   126   PHE     N      N   126    115.212    119.637     -4.425  1
        1  1636  .     8     1     1     A   127   127   LYS     H      H   127      7.410      7.930     -0.520  1
        1  1637  .     8     1     1     A   127   127   LYS    HA      H   127      3.855      4.321     -0.466  1
        1  1646  .     8     1     1     A   127   127   LYS     C      C   127    175.700    175.024      0.676  1
        1  1647  .     8     1     1     A   127   127   LYS    CA      C   127     56.747     57.122     -0.375  1
        1  1648  .     8     1     1     A   127   127   LYS    CB      C   127     28.948     29.826     -0.878  1
        1  1652  .     8     1     1     A   127   127   LYS     N      N   127    117.343    116.027      1.316  1
        1  1653  .     8     1     1     A   128   128   ILE     H      H   128      8.308      7.879      0.429  1
        1  1654  .     8     1     1     A   128   128   ILE    HA      H   128      4.074      4.558     -0.484  1
        1  1664  .     8     1     1     A   128   128   ILE     C      C   128    175.700    176.638     -0.938  1
        1  1665  .     8     1     1     A   128   128   ILE    CA      C   128     60.052     59.906      0.146  1
        1  1666  .     8     1     1     A   128   128   ILE    CB      C   128     38.865     40.374     -1.509  1
        1  1670  .     8     1     1     A   128   128   ILE     N      N   128    118.563    118.989     -0.426  1
        1  1671  .     8     1     1     A   129   129   ARG     H      H   129      8.531      8.900     -0.369  1
        1  1672  .     8     1     1     A   129   129   ARG    HA      H   129      4.429      3.992      0.437  1
        1  1679  .     8     1     1     A   129   129   ARG     C      C   129    176.700    176.520      0.180  1
        1  1680  .     8     1     1     A   129   129   ARG    CA      C   129     54.844     58.946     -4.102  1
        1  1681  .     8     1     1     A   129   129   ARG    CB      C   129     31.598     30.177      1.421  1
        1  1684  .     8     1     1     A   129   129   ARG     N      N   129    126.648    127.453     -0.805  1
        1  1685  .     8     1     1     A   130   130   GLY     H      H   130      8.320      8.145      0.175  1
        1  1686  .     8     1     1     A   130   130   GLY   HA2      H   130      3.639      3.998     -0.359  1
        1  1687  .     8     1     1     A   130   130   GLY   HA3      H   130      3.930      4.003     -0.073  1
        1  1688  .     8     1     1     A   130   130   GLY     C      C   130    173.400    173.877     -0.477  1
        1  1689  .     8     1     1     A   130   130   GLY    CA      C   130     44.516     45.623     -1.107  1
        1  1690  .     8     1     1     A   130   130   GLY     N      N   130    109.565    107.060      2.505  1
        1  1691  .     8     1     1     A   131   131   PHE     H      H   131      8.322      7.857      0.465  1
        1  1692  .     8     1     1     A   131   131   PHE    HA      H   131      4.511      5.082     -0.571  1
        1  1699  .     8     1     1     A   131   131   PHE     C      C   131    176.500    175.706      0.794  1
        1  1700  .     8     1     1     A   131   131   PHE    CA      C   131     57.777     56.105      1.672  1
        1  1701  .     8     1     1     A   131   131   PHE    CB      C   131     39.794     42.347     -2.553  1
        1  1707  .     8     1     1     A   131   131   PHE     N      N   131    120.495    119.871      0.624  1
        1  1708  .     8     1     1     A   132   132   GLY     H      H   132      8.364      8.014      0.350  1
        1  1709  .     8     1     1     A   132   132   GLY   HA2      H   132      3.624      3.324      0.300  1
        1  1710  .     8     1     1     A   132   132   GLY   HA3      H   132      3.972      3.559      0.413  1
        1  1711  .     8     1     1     A   132   132   GLY     C      C   132    172.800    173.249     -0.449  1
        1  1712  .     8     1     1     A   132   132   GLY    CA      C   132     44.463     46.770     -2.307  1
        1  1713  .     8     1     1     A   132   132   GLY     N      N   132    111.666    114.715     -3.049  1
        1  1714  .     8     1     1     A   133   133   ASN     H      H   133      8.494      8.015      0.479  1
        1  1715  .     8     1     1     A   133   133   ASN    HA      H   133      4.406      5.181     -0.775  1
        1  1720  .     8     1     1     A   133   133   ASN     C      C   133    176.300    175.389      0.911  1
        1  1721  .     8     1     1     A   133   133   ASN    CA      C   133     53.671     52.160      1.511  1
        1  1722  .     8     1     1     A   133   133   ASN    CB      C   133     39.219     40.533     -1.314  1
        1  1724  .     8     1     1     A   133   133   ASN     N      N   133    118.826    123.150     -4.324  1
        1  1726  .     8     1     1     A   134   134   VAL     H      H   134      8.736      8.786     -0.050  1
        1  1727  .     8     1     1     A   134   134   VAL    HA      H   134      3.436      3.901     -0.465  1
        1  1735  .     8     1     1     A   134   134   VAL     C      C   134    175.500    177.513     -2.013  1
        1  1736  .     8     1     1     A   134   134   VAL    CA      C   134     66.045     65.278      0.767  1
        1  1737  .     8     1     1     A   134   134   VAL    CB      C   134     31.506     31.855     -0.349  1
        1  1740  .     8     1     1     A   134   134   VAL     N      N   134    123.665    125.907     -2.242  1
        1  1741  .     8     1     1     A   135   135   VAL     H      H   135      7.620      7.825     -0.205  1
        1  1742  .     8     1     1     A   135   135   VAL    HA      H   135      3.155      3.556     -0.401  1
        1  1750  .     8     1     1     A   135   135   VAL     C      C   135    177.200    177.879     -0.679  1
        1  1751  .     8     1     1     A   135   135   VAL    CA      C   135     67.167     66.736      0.431  1
        1  1752  .     8     1     1     A   135   135   VAL    CB      C   135     31.468     31.741     -0.273  1
        1  1755  .     8     1     1     A   135   135   VAL     N      N   135    119.971    121.197     -1.226  1
        1  1756  .     8     1     1     A   136   136   GLU     H      H   136      7.433      8.562     -1.129  1
        1  1757  .     8     1     1     A   136   136   GLU    HA      H   136      3.667      3.893     -0.226  1
        1  1762  .     8     1     1     A   136   136   GLU     C      C   136    179.600    179.318      0.282  1
        1  1763  .     8     1     1     A   136   136   GLU    CA      C   136     59.329     59.736     -0.407  1
        1  1764  .     8     1     1     A   136   136   GLU    CB      C   136     28.803     29.471     -0.668  1
        1  1766  .     8     1     1     A   136   136   GLU     N      N   136    116.667    118.525     -1.858  1
        1  1767  .     8     1     1     A   137   137   ARG     H      H   137      7.896      7.677      0.219  1
        1  1768  .     8     1     1     A   137   137   ARG    HA      H   137      3.987      4.157     -0.170  1
        1  1775  .     8     1     1     A   137   137   ARG     C      C   137    179.600    179.106      0.494  1
        1  1776  .     8     1     1     A   137   137   ARG    CA      C   137     57.829     58.606     -0.777  1
        1  1777  .     8     1     1     A   137   137   ARG    CB      C   137     30.480     29.615      0.865  1
        1  1780  .     8     1     1     A   137   137   ARG     N      N   137    116.317    119.078     -2.761  1
        1  1781  .     8     1     1     A   138   138   VAL     H      H   138      8.111      7.871      0.240  1
        1  1782  .     8     1     1     A   138   138   VAL    HA      H   138      2.952      3.778     -0.826  1
        1  1790  .     8     1     1     A   138   138   VAL     C      C   138    176.900    177.853     -0.953  1
        1  1791  .     8     1     1     A   138   138   VAL    CA      C   138     67.243     64.977      2.266  1
        1  1792  .     8     1     1     A   138   138   VAL    CB      C   138     30.752     31.354     -0.602  1
        1  1795  .     8     1     1     A   138   138   VAL     N      N   138    122.748    119.851      2.897  1
        1  1796  .     8     1     1     A   139   139   LEU     H      H   139      7.794      7.817     -0.023  1
        1  1797  .     8     1     1     A   139   139   LEU    HA      H   139      3.451      3.676     -0.225  1
        1  1807  .     8     1     1     A   139   139   LEU     C      C   139    179.500    179.514     -0.014  1
        1  1808  .     8     1     1     A   139   139   LEU    CA      C   139     58.171     57.913      0.258  1
        1  1809  .     8     1     1     A   139   139   LEU    CB      C   139     39.422     40.976     -1.554  1
        1  1813  .     8     1     1     A   139   139   LEU     N      N   139    117.662    120.479     -2.817  1
        1  1814  .     8     1     1     A   140   140   GLU     H      H   140      7.624      8.151     -0.527  1
        1  1815  .     8     1     1     A   140   140   GLU    HA      H   140      3.894      3.923     -0.029  1
        1  1820  .     8     1     1     A   140   140   GLU     C      C   140    178.300    179.226     -0.926  1
        1  1821  .     8     1     1     A   140   140   GLU    CA      C   140     58.847     59.804     -0.957  1
        1  1822  .     8     1     1     A   140   140   GLU    CB      C   140     30.054     29.475      0.579  1
        1  1824  .     8     1     1     A   140   140   GLU     N      N   140    117.664    118.488     -0.824  1
        1  1825  .     8     1     1     A   141   141   LYS     H      H   141      7.543      7.755     -0.212  1
        1  1826  .     8     1     1     A   141   141   LYS    HA      H   141      4.087      4.108     -0.021  1
        1  1835  .     8     1     1     A   141   141   LYS     C      C   141    179.900    179.355      0.545  1
        1  1836  .     8     1     1     A   141   141   LYS    CA      C   141     58.181     59.121     -0.940  1
        1  1837  .     8     1     1     A   141   141   LYS    CB      C   141     32.093     32.281     -0.188  1
        1  1841  .     8     1     1     A   141   141   LYS     N      N   141    119.118    121.135     -2.017  1
        1  1842  .     8     1     1     A   142   142   ILE     H      H   142      8.152      7.631      0.521  1
        1  1843  .     8     1     1     A   142   142   ILE    HA      H   142      3.975      4.024     -0.049  1
        1  1851  .     8     1     1     A   142   142   ILE     C      C   142    177.800    178.099     -0.299  1
        1  1852  .     8     1     1     A   142   142   ILE    CA      C   142     64.191     63.234      0.957  1
        1  1853  .     8     1     1     A   142   142   ILE    CB      C   142     37.104     37.153     -0.049  1
        1  1856  .     8     1     1     A   142   142   ILE     N      N   142    114.049    117.415     -3.366  1
        1  1857  .     8     1     1     A   143   143   ALA     H      H   143      7.409      7.885     -0.476  1
        1  1858  .     8     1     1     A   143   143   ALA    HA      H   143      4.122      4.160     -0.038  1
        1  1862  .     8     1     1     A   143   143   ALA     C      C   143    175.200    178.849     -3.649  1
        1  1863  .     8     1     1     A   143   143   ALA    CA      C   143     53.934     54.298     -0.364  1
        1  1864  .     8     1     1     A   143   143   ALA    CB      C   143     18.518     18.331      0.187  1
        1  1865  .     8     1     1     A   143   143   ALA     N      N   143    123.578    124.100     -0.522  1
        1  1866  .     8     1     1     A   144   144   LEU     H      H   144      7.653      7.658     -0.005  1
        1  1867  .     8     1     1     A   144   144   LEU    HA      H   144      4.246      4.340     -0.094  1
        1  1877  .     8     1     1     A   144   144   LEU     C      C   144    177.400    177.621     -0.221  1
        1  1878  .     8     1     1     A   144   144   LEU    CA      C   144     55.491     55.833     -0.342  1
        1  1879  .     8     1     1     A   144   144   LEU    CB      C   144     41.634     42.124     -0.490  1
        1  1883  .     8     1     1     A   144   144   LEU     N      N   144    119.054    119.844     -0.790  1
        1  1884  .     8     1     1     A   145   145   ILE     H      H   145      7.458      7.381      0.077  1
        1  1885  .     8     1     1     A   145   145   ILE    HA      H   145      3.844      4.081     -0.237  1
        1  1895  .     8     1     1     A   145   145   ILE     C      C   145    176.200    178.318     -2.118  1
        1  1896  .     8     1     1     A   145   145   ILE    CA      C   145     63.210     63.250     -0.040  1
        1  1897  .     8     1     1     A   145   145   ILE    CB      C   145     38.589     39.081     -0.492  1
        1  1901  .     8     1     1     A   145   145   ILE     N      N   145    120.164    118.043      2.121  1
        1  1902  .     8     1     1     A   146   146   GLU     H      H   146      7.723      7.535      0.188  1
        1  1903  .     8     1     1     A   146   146   GLU    HA      H   146      4.162      4.300     -0.138  1
        1  1908  .     8     1     1     A   146   146   GLU     C      C   146    178.400    175.914      2.486  1
        1  1909  .     8     1     1     A   146   146   GLU    CA      C   146     56.331     56.669     -0.338  1
        1  1910  .     8     1     1     A   146   146   GLU    CB      C   146     30.584     29.921      0.663  1
        1  1912  .     8     1     1     A   146   146   GLU     N      N   146    120.215    119.618      0.597  1
        1  1913  .     8     1     1     A   147   147   LEU     H      H   147      7.894      7.656      0.238  1
        1  1914  .     8     1     1     A   147   147   LEU    HA      H   147      4.253      3.779      0.474  1
        1  1924  .     8     1     1     A   147   147   LEU     C      C   147    176.900    175.202      1.698  1
        1  1925  .     8     1     1     A   147   147   LEU    CA      C   147     55.190     56.242     -1.052  1
        1  1926  .     8     1     1     A   147   147   LEU    CB      C   147     42.508     39.721      2.787  1
        1  1930  .     8     1     1     A   147   147   LEU     N      N   147    122.236    118.166      4.070  1
        1  1931  .     8     1     1     A   148   148   LYS     H      H   148      8.065      7.689      0.376  1
        1  1932  .     8     1     1     A   148   148   LYS    HA      H   148      4.267      5.009     -0.742  1
        1  1941  .     8     1     1     A   148   148   LYS     C      C   148    175.900    174.205      1.695  1
        1  1942  .     8     1     1     A   148   148   LYS    CA      C   148     56.077     54.897      1.180  1
        1  1943  .     8     1     1     A   148   148   LYS    CB      C   148     33.003     36.370     -3.367  1
        1  1947  .     8     1     1     A   148   148   LYS     N      N   148    122.285    118.117      4.168  1
        1  1948  .     8     1     1     A   149   149   LYS     H      H   149      8.340      8.706     -0.366  1
        1  1949  .     8     1     1     A   149   149   LYS    HA      H   149      4.251      5.014     -0.763  1
        1  1958  .     8     1     1     A   149   149   LYS     C      C   149    175.400    175.592     -0.192  1
        1  1959  .     8     1     1     A   149   149   LYS    CA      C   149     56.253     54.645      1.608  1
        1  1960  .     8     1     1     A   149   149   LYS    CB      C   149     33.141     35.234     -2.093  1
        1  1964  .     8     1     1     A   149   149   LYS     N      N   149    124.084    124.024      0.060  1
        1     1  .     9     1     1     A     2     2   ALA    HA      H     2      4.191      4.915     -0.724  1
        1     5  .     9     1     1     A     2     2   ALA     C      C     2    177.900    177.126      0.774  1
        1     6  .     9     1     1     A     2     2   ALA    CA      C     2     53.461     51.221      2.240  1
        1     7  .     9     1     1     A     2     2   ALA    CB      C     2     18.923     22.707     -3.784  1
        1     8  .     9     1     1     A     3     3   MET     H      H     3      8.413      8.585     -0.172  1
        1     9  .     9     1     1     A     3     3   MET    HA      H     3      4.426      4.483     -0.057  1
        1    12  .     9     1     1     A     3     3   MET     C      C     3    175.800    176.322     -0.522  1
        1    13  .     9     1     1     A     3     3   MET    CA      C     3     54.941     58.160     -3.219  1
        1    14  .     9     1     1     A     3     3   MET    CB      C     3     32.445     34.651     -2.206  1
        1    15  .     9     1     1     A     3     3   MET     N      N     3    118.009    119.617     -1.608  1
        1    16  .     9     1     1     A     4     4   ASP     H      H     4      8.072      7.973      0.099  1
        1    17  .     9     1     1     A     4     4   ASP    HA      H     4      4.769      4.995     -0.226  1
        1    20  .     9     1     1     A     4     4   ASP     C      C     4    174.500    175.177     -0.677  1
        1    21  .     9     1     1     A     4     4   ASP    CA      C     4     52.915     51.748      1.167  1
        1    22  .     9     1     1     A     4     4   ASP    CB      C     4     40.467     40.806     -0.339  1
        1    23  .     9     1     1     A     4     4   ASP     N      N     4    123.099    115.305      7.794  1
        1    24  .     9     1     1     A     5     5   PRO    HA      H     5      4.410      4.459     -0.049  1
        1    31  .     9     1     1     A     5     5   PRO     C      C     5    176.300    176.446     -0.146  1
        1    32  .     9     1     1     A     5     5   PRO    CA      C     5     63.275     64.664     -1.389  1
        1    33  .     9     1     1     A     5     5   PRO    CB      C     5     32.019     32.212     -0.193  1
        1    36  .     9     1     1     A     6     6   MET     H      H     6      7.921      7.622      0.299  1
        1    37  .     9     1     1     A     6     6   MET    HA      H     6      4.521      5.107     -0.586  1
        1    42  .     9     1     1     A     6     6   MET     C      C     6    175.200    174.376      0.824  1
        1    43  .     9     1     1     A     6     6   MET    CA      C     6     55.041     54.623      0.418  1
        1    44  .     9     1     1     A     6     6   MET    CB      C     6     33.831     38.441     -4.610  1
        1    46  .     9     1     1     A     6     6   MET     N      N     6    118.411    116.959      1.452  1
        1    47  .     9     1     1     A     7     7   ILE     H      H     7      8.605      8.959     -0.354  1
        1    48  .     9     1     1     A     7     7   ILE    HA      H     7      3.824      4.636     -0.812  1
        1    58  .     9     1     1     A     7     7   ILE     C      C     7    174.600    174.860     -0.260  1
        1    59  .     9     1     1     A     7     7   ILE    CA      C     7     61.926     60.271      1.655  1
        1    60  .     9     1     1     A     7     7   ILE    CB      C     7     37.613     38.745     -1.132  1
        1    64  .     9     1     1     A     7     7   ILE     N      N     7    124.818    120.241      4.577  1
        1    65  .     9     1     1     A     8     8   ILE     H      H     8      8.038      9.171     -1.133  1
        1    66  .     9     1     1     A     8     8   ILE    HA      H     8      4.758      5.295     -0.537  1
        1    76  .     9     1     1     A     8     8   ILE     C      C     8    175.200    175.334     -0.134  1
        1    77  .     9     1     1     A     8     8   ILE    CA      C     8     60.405     60.058      0.347  1
        1    78  .     9     1     1     A     8     8   ILE    CB      C     8     41.408     39.187      2.221  1
        1    82  .     9     1     1     A     8     8   ILE     N      N     8    126.894    129.114     -2.220  1
        1    83  .     9     1     1     A     9     9   ARG     H      H     9      8.717      8.913     -0.196  1
        1    84  .     9     1     1     A     9     9   ARG    HA      H     9      5.074      5.144     -0.070  1
        1    91  .     9     1     1     A     9     9   ARG     C      C     9    175.500    175.344      0.156  1
        1    92  .     9     1     1     A     9     9   ARG    CA      C     9     53.678     54.261     -0.583  1
        1    93  .     9     1     1     A     9     9   ARG    CB      C     9     34.639     34.133      0.506  1
        1    96  .     9     1     1     A     9     9   ARG     N      N     9    123.794    125.632     -1.838  1
        1    97  .     9     1     1     A    10    10   GLY     H      H    10      9.337      8.933      0.404  1
        1    98  .     9     1     1     A    10    10   GLY   HA2      H    10      3.377      4.268     -0.891  1
        1    99  .     9     1     1     A    10    10   GLY   HA3      H    10      3.377      4.288     -0.911  1
        1   100  .     9     1     1     A    10    10   GLY     C      C    10    172.200    172.091      0.109  1
        1   101  .     9     1     1     A    10    10   GLY    CA      C    10     44.410     44.652     -0.242  1
        1   102  .     9     1     1     A    10    10   GLY     N      N    10    110.675    109.513      1.162  1
        1   103  .     9     1     1     A    11    11   ILE     H      H    11      8.910      8.661      0.249  1
        1   104  .     9     1     1     A    11    11   ILE    HA      H    11      4.661      5.188     -0.527  1
        1   114  .     9     1     1     A    11    11   ILE     C      C    11    174.100    174.083      0.017  1
        1   115  .     9     1     1     A    11    11   ILE    CA      C    11     60.249     58.928      1.321  1
        1   116  .     9     1     1     A    11    11   ILE    CB      C    11     41.306     42.406     -1.100  1
        1   120  .     9     1     1     A    11    11   ILE     N      N    11    123.768    123.820     -0.052  1
        1   121  .     9     1     1     A    12    12   ARG     H      H    12      9.449      8.796      0.653  1
        1   122  .     9     1     1     A    12    12   ARG    HA      H    12      5.008      4.987      0.021  1
        1   129  .     9     1     1     A    12    12   ARG     C      C    12    177.100    175.872      1.228  1
        1   130  .     9     1     1     A    12    12   ARG    CA      C    12     54.342     54.478     -0.136  1
        1   131  .     9     1     1     A    12    12   ARG    CB      C    12     33.707     33.113      0.594  1
        1   134  .     9     1     1     A    12    12   ARG     N      N    12    127.661    126.566      1.095  1
        1   135  .     9     1     1     A    13    13   GLY     H      H    13      7.842      8.947     -1.105  1
        1   136  .     9     1     1     A    13    13   GLY   HA2      H    13      3.756      3.933     -0.177  1
        1   137  .     9     1     1     A    13    13   GLY   HA3      H    13      3.935      3.934      0.001  1
        1   138  .     9     1     1     A    13    13   GLY     C      C    13    174.300    174.524     -0.224  1
        1   139  .     9     1     1     A    13    13   GLY    CA      C    13     47.121     45.628      1.493  1
        1   140  .     9     1     1     A    13    13   GLY     N      N    13    115.642    111.294      4.348  1
        1   141  .     9     1     1     A    14    14   ALA     H      H    14      8.511      7.776      0.735  1
        1   142  .     9     1     1     A    14    14   ALA    HA      H    14      4.099      4.322     -0.223  1
        1   146  .     9     1     1     A    14    14   ALA     C      C    14    177.900    177.137      0.763  1
        1   147  .     9     1     1     A    14    14   ALA    CA      C    14     51.571     51.855     -0.284  1
        1   148  .     9     1     1     A    14    14   ALA    CB      C    14     21.598     19.071      2.527  1
        1   149  .     9     1     1     A    14    14   ALA     N      N    14    122.251    123.811     -1.560  1
        1   150  .     9     1     1     A    15    15   ARG     H      H    15      9.119      8.515      0.604  1
        1   151  .     9     1     1     A    15    15   ARG    HA      H    15      4.514      4.482      0.032  1
        1   158  .     9     1     1     A    15    15   ARG     C      C    15    175.200    175.798     -0.598  1
        1   159  .     9     1     1     A    15    15   ARG    CA      C    15     54.827     56.213     -1.386  1
        1   160  .     9     1     1     A    15    15   ARG    CB      C    15     31.730     30.710      1.020  1
        1   163  .     9     1     1     A    15    15   ARG     N      N    15    122.934    123.207     -0.273  1
        1   164  .     9     1     1     A    16    16   ILE     H      H    16      8.895      8.410      0.485  1
        1   165  .     9     1     1     A    16    16   ILE    HA      H    16      3.672      4.401     -0.729  1
        1   175  .     9     1     1     A    16    16   ILE     C      C    16    174.200    175.540     -1.340  1
        1   176  .     9     1     1     A    16    16   ILE    CA      C    16     59.426     61.315     -1.889  1
        1   177  .     9     1     1     A    16    16   ILE    CB      C    16     35.798     36.600     -0.802  1
        1   181  .     9     1     1     A    16    16   ILE     N      N    16    123.403    126.165     -2.762  1
        1   182  .     9     1     1     A    17    17   ASN     H      H    17      7.094      8.017     -0.923  1
        1   183  .     9     1     1     A    17    17   ASN    HA      H    17      4.759      5.070     -0.311  1
        1   188  .     9     1     1     A    17    17   ASN     C      C    17    175.500    176.152     -0.652  1
        1   189  .     9     1     1     A    17    17   ASN    CA      C    17     51.451     51.795     -0.344  1
        1   190  .     9     1     1     A    17    17   ASN    CB      C    17     39.935     39.854      0.081  1
        1   192  .     9     1     1     A    17    17   ASN     N      N    17    126.377    125.855      0.522  1
        1   194  .     9     1     1     A    18    18   ASN     H      H    18      8.985      8.875      0.110  1
        1   195  .     9     1     1     A    18    18   ASN    HA      H    18      4.434      4.455     -0.021  1
        1   200  .     9     1     1     A    18    18   ASN     C      C    18    176.600    177.498     -0.898  1
        1   201  .     9     1     1     A    18    18   ASN    CA      C    18     55.841     55.806      0.035  1
        1   202  .     9     1     1     A    18    18   ASN    CB      C    18     38.131     38.149     -0.018  1
        1   204  .     9     1     1     A    18    18   ASN     N      N    18    122.320    118.513      3.807  1
        1   206  .     9     1     1     A    19    19   GLU     H      H    19      8.514      8.005      0.509  1
        1   207  .     9     1     1     A    19    19   GLU    HA      H    19      4.047      4.075     -0.028  1
        1   212  .     9     1     1     A    19    19   GLU     C      C    19    179.400    179.429     -0.029  1
        1   213  .     9     1     1     A    19    19   GLU    CA      C    19     58.832     58.977     -0.145  1
        1   214  .     9     1     1     A    19    19   GLU    CB      C    19     29.104     29.412     -0.308  1
        1   216  .     9     1     1     A    19    19   GLU     N      N    19    120.442    119.775      0.667  1
        1   217  .     9     1     1     A    20    20   ILE     H      H    20      7.659      7.547      0.112  1
        1   218  .     9     1     1     A    20    20   ILE    HA      H    20      3.679      3.663      0.016  1
        1   228  .     9     1     1     A    20    20   ILE     C      C    20    176.200    177.588     -1.388  1
        1   229  .     9     1     1     A    20    20   ILE    CA      C    20     64.369     63.891      0.478  1
        1   230  .     9     1     1     A    20    20   ILE    CB      C    20     36.920     37.266     -0.346  1
        1   234  .     9     1     1     A    20    20   ILE     N      N    20    111.733    117.074     -5.341  1
        1   235  .     9     1     1     A    21    21   PHE     H      H    21      6.994      8.039     -1.045  1
        1   236  .     9     1     1     A    21    21   PHE    HA      H    21      4.602      4.449      0.153  1
        1   239  .     9     1     1     A    21    21   PHE     C      C    21    176.100    177.543     -1.443  1
        1   240  .     9     1     1     A    21    21   PHE    CA      C    21     58.852     59.886     -1.034  1
        1   241  .     9     1     1     A    21    21   PHE    CB      C    21     38.032     40.205     -2.173  1
        1   242  .     9     1     1     A    21    21   PHE     N      N    21    116.629    123.681     -7.052  1
        1   243  .     9     1     1     A    22    22   ASN     H      H    22      7.823      8.271     -0.448  1
        1   244  .     9     1     1     A    22    22   ASN    HA      H    22      5.113      4.477      0.636  1
        1   249  .     9     1     1     A    22    22   ASN     C      C    22    178.700    176.809      1.891  1
        1   250  .     9     1     1     A    22    22   ASN    CA      C    22     52.702     55.986     -3.284  1
        1   251  .     9     1     1     A    22    22   ASN    CB      C    22     39.731     38.977      0.754  1
        1   253  .     9     1     1     A    22    22   ASN     N      N    22    118.592    117.239      1.353  1
        1   255  .     9     1     1     A    23    23   LEU     H      H    23      7.665      7.611      0.054  1
        1   256  .     9     1     1     A    23    23   LEU    HA      H    23      4.366      4.215      0.151  1
        1   266  .     9     1     1     A    23    23   LEU     C      C    23    177.400    178.070     -0.670  1
        1   267  .     9     1     1     A    23    23   LEU    CA      C    23     54.941     54.556      0.385  1
        1   268  .     9     1     1     A    23    23   LEU    CB      C    23     44.089     41.958      2.131  1
        1   272  .     9     1     1     A    23    23   LEU     N      N    23    119.216    113.771      5.445  1
        1   273  .     9     1     1     A    24    24   GLY     H      H    24      8.588      7.666      0.922  1
        1   274  .     9     1     1     A    24    24   GLY   HA2      H    24      3.766      3.688      0.078  1
        1   275  .     9     1     1     A    24    24   GLY   HA3      H    24      3.928      3.790      0.138  1
        1   276  .     9     1     1     A    24    24   GLY     C      C    24    174.700    174.654      0.046  1
        1   277  .     9     1     1     A    24    24   GLY    CA      C    24     45.924     46.254     -0.330  1
        1   278  .     9     1     1     A    24    24   GLY     N      N    24    109.970    109.333      0.637  1
        1   279  .     9     1     1     A    25    25   LEU     H      H    25      7.560      8.193     -0.633  1
        1   280  .     9     1     1     A    25    25   LEU    HA      H    25      4.406      4.516     -0.110  1
        1   287  .     9     1     1     A    25    25   LEU     C      C    25    176.400    176.366      0.034  1
        1   288  .     9     1     1     A    25    25   LEU    CA      C    25     53.671     54.355     -0.684  1
        1   289  .     9     1     1     A    25    25   LEU    CB      C    25     43.085     42.356      0.729  1
        1   292  .     9     1     1     A    25    25   LEU     N      N    25    118.727    122.249     -3.522  1
        1   293  .     9     1     1     A    26    26   LYS     H      H    26      8.905      8.414      0.491  1
        1   294  .     9     1     1     A    26    26   LYS    HA      H    26      3.546      4.168     -0.622  1
        1   303  .     9     1     1     A    26    26   LYS     C      C    26    171.900    175.118     -3.218  1
        1   304  .     9     1     1     A    26    26   LYS    CA      C    26     54.849     55.521     -0.672  1
        1   305  .     9     1     1     A    26    26   LYS    CB      C    26     31.017     31.802     -0.785  1
        1   309  .     9     1     1     A    26    26   LYS     N      N    26    122.373    120.315      2.058  1
        1   310  .     9     1     1     A    27    27   PHE     H      H    27      6.251      8.054     -1.803  1
        1   311  .     9     1     1     A    27    27   PHE    HA      H    27      4.357      4.974     -0.617  1
        1   319  .     9     1     1     A    27    27   PHE     C      C    27    172.400    172.125      0.275  1
        1   320  .     9     1     1     A    27    27   PHE    CA      C    27     56.223     55.265      0.958  1
        1   321  .     9     1     1     A    27    27   PHE    CB      C    27     40.149     42.600     -2.451  1
        1   328  .     9     1     1     A    27    27   PHE     N      N    27    116.811    120.176     -3.365  1
        1   329  .     9     1     1     A    28    28   GLN     H      H    28      9.268      8.560      0.708  1
        1   330  .     9     1     1     A    28    28   GLN    HA      H    28      4.299      4.572     -0.273  1
        1   337  .     9     1     1     A    28    28   GLN     C      C    28    171.900    173.608     -1.708  1
        1   338  .     9     1     1     A    28    28   GLN    CA      C    28     54.125     54.789     -0.664  1
        1   339  .     9     1     1     A    28    28   GLN    CB      C    28     33.933     33.170      0.763  1
        1   341  .     9     1     1     A    28    28   GLN     N      N    28    115.715    118.818     -3.103  1
        1   343  .     9     1     1     A    29    29   ILE     H      H    29      9.668      8.641      1.027  1
        1   344  .     9     1     1     A    29    29   ILE    HA      H    29      5.575      5.491      0.084  1
        1   354  .     9     1     1     A    29    29   ILE     C      C    29    172.800    174.963     -2.163  1
        1   355  .     9     1     1     A    29    29   ILE    CA      C    29     59.154     60.126     -0.972  1
        1   356  .     9     1     1     A    29    29   ILE    CB      C    29     42.114     42.157     -0.043  1
        1   360  .     9     1     1     A    29    29   ILE     N      N    29    125.533    124.415      1.118  1
        1   361  .     9     1     1     A    30    30   LEU     H      H    30      8.796      8.826     -0.030  1
        1   362  .     9     1     1     A    30    30   LEU    HA      H    30      5.155      5.178     -0.023  1
        1   372  .     9     1     1     A    30    30   LEU     C      C    30    176.800    175.045      1.755  1
        1   373  .     9     1     1     A    30    30   LEU    CA      C    30     51.674     52.992     -1.318  1
        1   374  .     9     1     1     A    30    30   LEU    CB      C    30     45.201     45.797     -0.596  1
        1   378  .     9     1     1     A    30    30   LEU     N      N    30    121.967    123.912     -1.945  1
        1   379  .     9     1     1     A    31    31   ASN     H      H    31      8.112      8.870     -0.758  1
        1   380  .     9     1     1     A    31    31   ASN    HA      H    31      4.667      4.986     -0.319  1
        1   385  .     9     1     1     A    31    31   ASN     C      C    31    175.900    177.060     -1.160  1
        1   386  .     9     1     1     A    31    31   ASN    CA      C    31     52.936     52.952     -0.016  1
        1   387  .     9     1     1     A    31    31   ASN    CB      C    31     37.587     38.903     -1.316  1
        1   389  .     9     1     1     A    31    31   ASN     N      N    31    118.730    119.721     -0.991  1
        1   391  .     9     1     1     A    32    32   ALA     H      H    32      8.406      9.199     -0.793  1
        1   392  .     9     1     1     A    32    32   ALA    HA      H    32      3.746      4.428     -0.682  1
        1   396  .     9     1     1     A    32    32   ALA     C      C    32    178.200    178.251     -0.051  1
        1   397  .     9     1     1     A    32    32   ALA    CA      C    32     53.674     53.693     -0.019  1
        1   398  .     9     1     1     A    32    32   ALA    CB      C    32     18.552     18.756     -0.204  1
        1   399  .     9     1     1     A    32    32   ALA     N      N    32    126.738    129.189     -2.451  1
        1   400  .     9     1     1     A    33    33   ASP     H      H    33      8.550      7.898      0.652  1
        1   401  .     9     1     1     A    33    33   ASP    HA      H    33      4.412      4.383      0.029  1
        1   404  .     9     1     1     A    33    33   ASP     C      C    33    174.500    177.434     -2.934  1
        1   405  .     9     1     1     A    33    33   ASP    CA      C    33     56.745     56.621      0.124  1
        1   406  .     9     1     1     A    33    33   ASP    CB      C    33     39.224     40.978     -1.754  1
        1   407  .     9     1     1     A    33    33   ASP     N      N    33    119.024    118.241      0.783  1
        1   408  .     9     1     1     A    34    34   VAL     H      H    34      6.787      7.194     -0.407  1
        1   409  .     9     1     1     A    34    34   VAL    HA      H    34      4.396      4.475     -0.079  1
        1   417  .     9     1     1     A    34    34   VAL     C      C    34    172.900    175.389     -2.489  1
        1   418  .     9     1     1     A    34    34   VAL    CA      C    34     59.469     60.353     -0.884  1
        1   419  .     9     1     1     A    34    34   VAL    CB      C    34     31.998     31.405      0.593  1
        1   422  .     9     1     1     A    34    34   VAL     N      N    34    107.763    110.204     -2.441  1
        1   423  .     9     1     1     A    35    35   VAL     H      H    35      6.639      7.495     -0.856  1
        1   424  .     9     1     1     A    35    35   VAL    HA      H    35      4.223      4.361     -0.138  1
        1   432  .     9     1     1     A    35    35   VAL     C      C    35    176.100    175.986      0.114  1
        1   433  .     9     1     1     A    35    35   VAL    CA      C    35     61.045     62.228     -1.183  1
        1   434  .     9     1     1     A    35    35   VAL    CB      C    35     32.340     33.091     -0.751  1
        1   437  .     9     1     1     A    35    35   VAL     N      N    35    116.157    122.287     -6.130  1
        1   438  .     9     1     1     A    36    36   ALA    HA      H    36      4.487      4.284      0.203  1
        1   442  .     9     1     1     A    36    36   ALA     C      C    36    177.100    177.619     -0.519  1
        1   443  .     9     1     1     A    36    36   ALA    CA      C    36     49.527     54.414     -4.887  1
        1   444  .     9     1     1     A    36    36   ALA    CB      C    36     16.971     18.723     -1.752  1
        1   445  .     9     1     1     A    37    37   THR     H      H    37      7.707      8.060     -0.353  1
        1   446  .     9     1     1     A    37    37   THR    HA      H    37      4.440      4.659     -0.219  1
        1   451  .     9     1     1     A    37    37   THR     C      C    37    174.200    174.651     -0.451  1
        1   452  .     9     1     1     A    37    37   THR    CA      C    37     64.025     59.745      4.280  1
        1   453  .     9     1     1     A    37    37   THR    CB      C    37     72.619     72.118      0.501  1
        1   455  .     9     1     1     A    37    37   THR     N      N    37    112.097    108.319      3.778  1
        1   456  .     9     1     1     A    38    38   LYS     H      H    38      9.133      8.556      0.577  1
        1   457  .     9     1     1     A    38    38   LYS    HA      H    38      3.575      4.049     -0.474  1
        1   466  .     9     1     1     A    38    38   LYS     C      C    38    177.300    178.935     -1.635  1
        1   467  .     9     1     1     A    38    38   LYS    CA      C    38     60.207     59.014      1.193  1
        1   468  .     9     1     1     A    38    38   LYS    CB      C    38     32.470     31.897      0.573  1
        1   472  .     9     1     1     A    38    38   LYS     N      N    38    117.454    119.172     -1.718  1
        1   473  .     9     1     1     A    39    39   LYS     H      H    39      7.966      7.901      0.065  1
        1   474  .     9     1     1     A    39    39   LYS    HA      H    39      3.839      4.100     -0.261  1
        1   483  .     9     1     1     A    39    39   LYS     C      C    39    178.300    179.197     -0.897  1
        1   484  .     9     1     1     A    39    39   LYS    CA      C    39     60.053     58.929      1.124  1
        1   485  .     9     1     1     A    39    39   LYS    CB      C    39     33.210     31.892      1.318  1
        1   489  .     9     1     1     A    39    39   LYS     N      N    39    117.677    119.809     -2.132  1
        1   490  .     9     1     1     A    40    40   HIS     H      H    40      7.154      7.785     -0.631  1
        1   491  .     9     1     1     A    40    40   HIS    HA      H    40      4.183      4.189     -0.006  1
        1   496  .     9     1     1     A    40    40   HIS     C      C    40    176.700    177.275     -0.575  1
        1   497  .     9     1     1     A    40    40   HIS    CA      C    40     57.343     59.920     -2.577  1
        1   498  .     9     1     1     A    40    40   HIS    CB      C    40     33.433     30.539      2.894  1
        1   501  .     9     1     1     A    40    40   HIS     N      N    40    118.450    119.658     -1.208  1
        1   502  .     9     1     1     A    41    41   VAL     H      H    41      6.579      7.625     -1.046  1
        1   503  .     9     1     1     A    41    41   VAL    HA      H    41      3.183      3.340     -0.157  1
        1   511  .     9     1     1     A    41    41   VAL     C      C    41    176.700    178.183     -1.483  1
        1   512  .     9     1     1     A    41    41   VAL    CA      C    41     66.276     66.653     -0.377  1
        1   513  .     9     1     1     A    41    41   VAL    CB      C    41     31.791     31.776      0.015  1
        1   516  .     9     1     1     A    41    41   VAL     N      N    41    116.632    119.174     -2.542  1
        1   517  .     9     1     1     A    42    42   LEU     H      H    42      8.604      7.949      0.655  1
        1   518  .     9     1     1     A    42    42   LEU    HA      H    42      3.858      3.965     -0.107  1
        1   528  .     9     1     1     A    42    42   LEU     C      C    42    179.300    178.694      0.606  1
        1   529  .     9     1     1     A    42    42   LEU    CA      C    42     58.224     57.877      0.347  1
        1   530  .     9     1     1     A    42    42   LEU    CB      C    42     41.425     41.176      0.249  1
        1   534  .     9     1     1     A    42    42   LEU     N      N    42    119.270    118.218      1.052  1
        1   535  .     9     1     1     A    43    43   HIS     H      H    43      8.197      8.078      0.119  1
        1   536  .     9     1     1     A    43    43   HIS    HA      H    43      4.286      4.129      0.157  1
        1   541  .     9     1     1     A    43    43   HIS     C      C    43    177.200    177.658     -0.458  1
        1   542  .     9     1     1     A    43    43   HIS    CA      C    43     60.029     58.334      1.695  1
        1   543  .     9     1     1     A    43    43   HIS    CB      C    43     31.172     29.512      1.660  1
        1   546  .     9     1     1     A    43    43   HIS     N      N    43    119.443    120.686     -1.243  1
        1   547  .     9     1     1     A    44    44   ALA     H      H    44      7.731      7.928     -0.197  1
        1   548  .     9     1     1     A    44    44   ALA    HA      H    44      3.726      3.898     -0.172  1
        1   552  .     9     1     1     A    44    44   ALA     C      C    44    178.900    180.372     -1.472  1
        1   553  .     9     1     1     A    44    44   ALA    CA      C    44     55.672     55.009      0.663  1
        1   554  .     9     1     1     A    44    44   ALA    CB      C    44     17.723     18.030     -0.307  1
        1   555  .     9     1     1     A    44    44   ALA     N      N    44    121.004    120.633      0.371  1
        1   556  .     9     1     1     A    45    45   ILE     H      H    45      8.305      7.534      0.771  1
        1   557  .     9     1     1     A    45    45   ILE    HA      H    45      3.288      3.354     -0.066  1
        1   567  .     9     1     1     A    45    45   ILE     C      C    45    176.800    178.094     -1.294  1
        1   568  .     9     1     1     A    45    45   ILE    CA      C    45     65.820     64.957      0.863  1
        1   569  .     9     1     1     A    45    45   ILE    CB      C    45     38.583     36.852      1.731  1
        1   573  .     9     1     1     A    45    45   ILE     N      N    45    116.643    119.383     -2.740  1
        1   574  .     9     1     1     A    46    46   ASN     H      H    46      8.149      8.455     -0.306  1
        1   575  .     9     1     1     A    46    46   ASN    HA      H    46      4.374      4.369      0.005  1
        1   580  .     9     1     1     A    46    46   ASN     C      C    46    179.600    178.236      1.364  1
        1   581  .     9     1     1     A    46    46   ASN    CA      C    46     57.030     56.424      0.606  1
        1   582  .     9     1     1     A    46    46   ASN    CB      C    46     38.677     37.829      0.848  1
        1   584  .     9     1     1     A    46    46   ASN     N      N    46    117.372    119.503     -2.131  1
        1   586  .     9     1     1     A    47    47   GLN     H      H    47      8.421      7.960      0.461  1
        1   587  .     9     1     1     A    47    47   GLN    HA      H    47      3.740      3.977     -0.237  1
        1   594  .     9     1     1     A    47    47   GLN     C      C    47    176.700    178.541     -1.841  1
        1   595  .     9     1     1     A    47    47   GLN    CA      C    47     58.129     58.695     -0.566  1
        1   596  .     9     1     1     A    47    47   GLN    CB      C    47     29.150     28.025      1.125  1
        1   599  .     9     1     1     A    47    47   GLN     N      N    47    118.737    118.344      0.393  1
        1   601  .     9     1     1     A    48    48   ALA     H      H    48      7.994      7.668      0.326  1
        1   602  .     9     1     1     A    48    48   ALA    HA      H    48      3.980      3.926      0.054  1
        1   606  .     9     1     1     A    48    48   ALA     C      C    48    178.700    178.424      0.276  1
        1   607  .     9     1     1     A    48    48   ALA    CA      C    48     54.383     54.461     -0.078  1
        1   608  .     9     1     1     A    48    48   ALA    CB      C    48     18.790     18.110      0.680  1
        1   609  .     9     1     1     A    48    48   ALA     N      N    48    119.924    121.864     -1.940  1
        1   610  .     9     1     1     A    49    49   LYS     H      H    49      7.850      7.514      0.336  1
        1   611  .     9     1     1     A    49    49   LYS    HA      H    49      4.175      4.323     -0.148  1
        1   620  .     9     1     1     A    49    49   LYS     C      C    49    177.900    177.869      0.031  1
        1   621  .     9     1     1     A    49    49   LYS    CA      C    49     58.141     57.791      0.350  1
        1   622  .     9     1     1     A    49    49   LYS    CB      C    49     33.825     32.848      0.977  1
        1   626  .     9     1     1     A    49    49   LYS     N      N    49    114.582    115.998     -1.416  1
        1   627  .     9     1     1     A    50    50   THR     H      H    50      7.318      7.250      0.068  1
        1   628  .     9     1     1     A    50    50   THR    HA      H    50      4.424      4.255      0.169  1
        1   633  .     9     1     1     A    50    50   THR     C      C    50    174.500    174.190      0.310  1
        1   634  .     9     1     1     A    50    50   THR    CA      C    50     62.165     64.329     -2.164  1
        1   635  .     9     1     1     A    50    50   THR    CB      C    50     71.212     70.018      1.194  1
        1   637  .     9     1     1     A    50    50   THR     N      N    50    107.271    110.501     -3.230  1
        1   638  .     9     1     1     A    51    51   LYS     H      H    51      7.704      7.719     -0.015  1
        1   639  .     9     1     1     A    51    51   LYS    HA      H    51      4.530      4.814     -0.284  1
        1   648  .     9     1     1     A    51    51   LYS     C      C    51    176.100    175.209      0.891  1
        1   649  .     9     1     1     A    51    51   LYS    CA      C    51     53.684     54.524     -0.840  1
        1   650  .     9     1     1     A    51    51   LYS    CB      C    51     33.091     35.484     -2.393  1
        1   654  .     9     1     1     A    51    51   LYS     N      N    51    122.078    117.621      4.457  1
        1   655  .     9     1     1     A    52    52   LYS     H      H    52      8.464      8.694     -0.230  1
        1   656  .     9     1     1     A    52    52   LYS    HA      H    52      4.331      5.023     -0.692  1
        1   665  .     9     1     1     A    52    52   LYS     C      C    52    174.800    174.671      0.129  1
        1   666  .     9     1     1     A    52    52   LYS    CA      C    52     54.526     53.536      0.990  1
        1   667  .     9     1     1     A    52    52   LYS    CB      C    52     31.831     33.380     -1.549  1
        1   671  .     9     1     1     A    52    52   LYS     N      N    52    123.579    122.815      0.764  1
        1   672  .     9     1     1     A    53    53   PRO    HA      H    53      4.253      4.406     -0.153  1
        1   679  .     9     1     1     A    53    53   PRO     C      C    53    177.600    177.027      0.573  1
        1   680  .     9     1     1     A    53    53   PRO    CA      C    53     63.539     64.999     -1.460  1
        1   681  .     9     1     1     A    53    53   PRO    CB      C    53     32.641     31.745      0.896  1
        1   684  .     9     1     1     A    54    54   ILE     H      H    54     10.078      8.191      1.887  1
        1   685  .     9     1     1     A    54    54   ILE    HA      H    54      3.864      4.374     -0.510  1
        1   695  .     9     1     1     A    54    54   ILE     C      C    54    177.100    175.556      1.544  1
        1   696  .     9     1     1     A    54    54   ILE    CA      C    54     63.228     60.891      2.337  1
        1   697  .     9     1     1     A    54    54   ILE    CB      C    54     40.039     39.242      0.797  1
        1   701  .     9     1     1     A    54    54   ILE     N      N    54    126.368    118.764      7.604  1
        1   702  .     9     1     1     A    55    55   ALA     H      H    55     10.048      7.614      2.434  1
        1   703  .     9     1     1     A    55    55   ALA    HA      H    55      4.505      4.169      0.336  1
        1   707  .     9     1     1     A    55    55   ALA     C      C    55    177.500    177.893     -0.393  1
        1   708  .     9     1     1     A    55    55   ALA    CA      C    55     50.443     52.472     -2.029  1
        1   709  .     9     1     1     A    55    55   ALA    CB      C    55     20.571     19.230      1.341  1
        1   710  .     9     1     1     A    55    55   ALA     N      N    55    126.077    125.674      0.403  1
        1   711  .     9     1     1     A    56    56   LYS     H      H    56      8.507      8.799     -0.292  1
        1   712  .     9     1     1     A    56    56   LYS    HA      H    56      4.177      4.108      0.069  1
        1   721  .     9     1     1     A    56    56   LYS     C      C    56    176.300    176.931     -0.631  1
        1   722  .     9     1     1     A    56    56   LYS    CA      C    56     57.141     58.480     -1.339  1
        1   723  .     9     1     1     A    56    56   LYS    CB      C    56     32.660     32.848     -0.188  1
        1   727  .     9     1     1     A    56    56   LYS     N      N    56    116.060    123.067     -7.007  1
        1   728  .     9     1     1     A    57    57   SER     H      H    57      7.342      7.867     -0.525  1
        1   729  .     9     1     1     A    57    57   SER    HA      H    57      4.762      4.950     -0.188  1
        1   732  .     9     1     1     A    57    57   SER     C      C    57    174.300    174.493     -0.193  1
        1   733  .     9     1     1     A    57    57   SER    CA      C    57     56.074     57.355     -1.281  1
        1   734  .     9     1     1     A    57    57   SER    CB      C    57     66.538     67.245     -0.707  1
        1   735  .     9     1     1     A    57    57   SER     N      N    57    110.913    112.709     -1.796  1
        1   736  .     9     1     1     A    58    58   PHE    HA      H    58      4.171      4.021      0.150  1
        1   744  .     9     1     1     A    58    58   PHE     C      C    58    174.700    176.694     -1.994  1
        1   745  .     9     1     1     A    58    58   PHE    CA      C    58     59.966     62.066     -2.100  1
        1   746  .     9     1     1     A    58    58   PHE    CB      C    58     39.924     39.708      0.216  1
        1   753  .     9     1     1     A    59    59   TRP     H      H    59      6.603      8.203     -1.600  1
        1   754  .     9     1     1     A    59    59   TRP    HA      H    59      3.641      4.194     -0.553  1
        1   762  .     9     1     1     A    59    59   TRP     C      C    59    180.100    178.619      1.481  1
        1   763  .     9     1     1     A    59    59   TRP    CA      C    59     58.490     60.508     -2.018  1
        1   764  .     9     1     1     A    59    59   TRP    CB      C    59     28.444     28.875     -0.431  1
        1   769  .     9     1     1     A    59    59   TRP     N      N    59    116.508    118.722     -2.214  1
        1   771  .     9     1     1     A    60    60   MET     H      H    60      7.478      8.258     -0.780  1
        1   772  .     9     1     1     A    60    60   MET    HA      H    60      4.398      4.399     -0.001  1
        1   775  .     9     1     1     A    60    60   MET     C      C    60    177.400    178.261     -0.861  1
        1   776  .     9     1     1     A    60    60   MET    CA      C    60     56.375     58.039     -1.664  1
        1   777  .     9     1     1     A    60    60   MET    CB      C    60     31.561     31.160      0.401  1
        1   778  .     9     1     1     A    60    60   MET     N      N    60    118.747    118.158      0.589  1
        1   779  .     9     1     1     A    61    61   GLU     H      H    61      8.485      7.998      0.487  1
        1   780  .     9     1     1     A    61    61   GLU    HA      H    61      3.767      4.053     -0.286  1
        1   785  .     9     1     1     A    61    61   GLU     C      C    61    178.800    179.185     -0.385  1
        1   786  .     9     1     1     A    61    61   GLU    CA      C    61     58.672     58.672      0.000  1
        1   787  .     9     1     1     A    61    61   GLU    CB      C    61     29.313     29.219      0.094  1
        1   789  .     9     1     1     A    61    61   GLU     N      N    61    124.803    120.847      3.956  1
        1   790  .     9     1     1     A    62    62   ILE     H      H    62      7.298      7.281      0.017  1
        1   791  .     9     1     1     A    62    62   ILE    HA      H    62      2.979      3.511     -0.532  1
        1   801  .     9     1     1     A    62    62   ILE     C      C    62    176.600    178.451     -1.851  1
        1   802  .     9     1     1     A    62    62   ILE    CA      C    62     66.066     65.477      0.589  1
        1   803  .     9     1     1     A    62    62   ILE    CB      C    62     38.667     37.682      0.985  1
        1   807  .     9     1     1     A    62    62   ILE     N      N    62    115.342    120.668     -5.326  1
        1   808  .     9     1     1     A    63    63   LEU     H      H    63      6.608      7.413     -0.805  1
        1   809  .     9     1     1     A    63    63   LEU    HA      H    63      3.622      3.994     -0.372  1
        1   819  .     9     1     1     A    63    63   LEU     C      C    63    178.800    178.542      0.258  1
        1   820  .     9     1     1     A    63    63   LEU    CA      C    63     58.617     58.023      0.594  1
        1   821  .     9     1     1     A    63    63   LEU    CB      C    63     42.507     41.030      1.477  1
        1   825  .     9     1     1     A    63    63   LEU     N      N    63    117.593    119.270     -1.677  1
        1   826  .     9     1     1     A    64    64   VAL    HA      H    64      3.478      3.857     -0.379  1
        1   834  .     9     1     1     A    64    64   VAL     C      C    64    178.900    178.029      0.871  1
        1   835  .     9     1     1     A    64    64   VAL    CA      C    64     66.340     65.599      0.741  1
        1   836  .     9     1     1     A    64    64   VAL    CB      C    64     32.441     31.590      0.851  1
        1   839  .     9     1     1     A    65    65   ARG     H      H    65      8.696      8.126      0.570  1
        1   840  .     9     1     1     A    65    65   ARG    HA      H    65      4.051      3.951      0.100  1
        1   847  .     9     1     1     A    65    65   ARG     C      C    65    178.400    179.031     -0.631  1
        1   848  .     9     1     1     A    65    65   ARG    CA      C    65     56.745     59.308     -2.563  1
        1   849  .     9     1     1     A    65    65   ARG    CB      C    65     29.622     29.768     -0.146  1
        1   852  .     9     1     1     A    65    65   ARG     N      N    65    115.383    122.604     -7.221  1
        1   853  .     9     1     1     A    66    66   ALA     H      H    66      8.465      7.602      0.863  1
        1   854  .     9     1     1     A    66    66   ALA    HA      H    66      4.131      3.927      0.204  1
        1   858  .     9     1     1     A    66    66   ALA     C      C    66    177.500    177.798     -0.298  1
        1   859  .     9     1     1     A    66    66   ALA    CA      C    66     54.362     53.655      0.707  1
        1   860  .     9     1     1     A    66    66   ALA    CB      C    66     17.850     18.204     -0.354  1
        1   861  .     9     1     1     A    66    66   ALA     N      N    66    117.106    121.825     -4.719  1
        1   862  .     9     1     1     A    67    67   SER     H      H    67      7.708      7.569      0.139  1
        1   863  .     9     1     1     A    67    67   SER    HA      H    67      4.424      4.390      0.034  1
        1   866  .     9     1     1     A    67    67   SER     C      C    67    174.600    174.736     -0.136  1
        1   867  .     9     1     1     A    67    67   SER    CA      C    67     59.865     57.152      2.713  1
        1   868  .     9     1     1     A    67    67   SER    CB      C    67     65.715     63.793      1.922  1
        1   869  .     9     1     1     A    67    67   SER     N      N    67    109.130    110.644     -1.514  1
        1   870  .     9     1     1     A    68    68   GLY     H      H    68      7.844      7.827      0.017  1
        1   871  .     9     1     1     A    68    68   GLY   HA2      H    68      3.722      3.859     -0.137  1
        1   872  .     9     1     1     A    68    68   GLY   HA3      H    68      4.076      3.873      0.203  1
        1   873  .     9     1     1     A    68    68   GLY     C      C    68    171.800    174.519     -2.719  1
        1   874  .     9     1     1     A    68    68   GLY    CA      C    68     46.756     45.914      0.842  1
        1   875  .     9     1     1     A    68    68   GLY     N      N    68    108.317    109.830     -1.513  1
        1   876  .     9     1     1     A    69    69   GLN     H      H    69      7.942      8.205     -0.263  1
        1   877  .     9     1     1     A    69    69   GLN    HA      H    69      4.432      4.028      0.404  1
        1   880  .     9     1     1     A    69    69   GLN     C      C    69    172.700    174.641     -1.941  1
        1   881  .     9     1     1     A    69    69   GLN    CA      C    69     54.288     56.512     -2.224  1
        1   882  .     9     1     1     A    69    69   GLN    CB      C    69     29.078     27.418      1.660  1
        1   883  .     9     1     1     A    69    69   GLN     N      N    69    117.556    119.354     -1.798  1
        1   884  .     9     1     1     A    70    70   ARG     H      H    70      7.916      8.831     -0.915  1
        1   885  .     9     1     1     A    70    70   ARG    HA      H    70      3.933      4.840     -0.907  1
        1   892  .     9     1     1     A    70    70   ARG     C      C    70    176.100    175.596      0.504  1
        1   893  .     9     1     1     A    70    70   ARG    CA      C    70     57.808     53.726      4.082  1
        1   894  .     9     1     1     A    70    70   ARG    CB      C    70     31.767     34.457     -2.690  1
        1   897  .     9     1     1     A    70    70   ARG     N      N    70    115.443    125.703    -10.260  1
        1   898  .     9     1     1     A    71    71   GLN     H      H    71      7.886      8.502     -0.616  1
        1   899  .     9     1     1     A    71    71   GLN    HA      H    71      4.397      4.277      0.120  1
        1   904  .     9     1     1     A    71    71   GLN     C      C    71    177.800    177.251      0.549  1
        1   905  .     9     1     1     A    71    71   GLN    CA      C    71     54.851     57.028     -2.177  1
        1   906  .     9     1     1     A    71    71   GLN    CB      C    71     29.390     29.000      0.390  1
        1   908  .     9     1     1     A    71    71   GLN     N      N    71    115.072    119.649     -4.577  1
        1   909  .     9     1     1     A    72    72   ILE     H      H    72      8.740      8.635      0.105  1
        1   910  .     9     1     1     A    72    72   ILE    HA      H    72      3.489      3.704     -0.215  1
        1   920  .     9     1     1     A    72    72   ILE     C      C    72    176.800    177.837     -1.037  1
        1   921  .     9     1     1     A    72    72   ILE    CA      C    72     64.368     65.700     -1.332  1
        1   922  .     9     1     1     A    72    72   ILE    CB      C    72     37.191     37.889     -0.698  1
        1   926  .     9     1     1     A    72    72   ILE     N      N    72    127.554    123.334      4.220  1
        1   927  .     9     1     1     A    73    73   HIS     H      H    73      8.674      8.407      0.267  1
        1   928  .     9     1     1     A    73    73   HIS    HA      H    73      4.154      4.064      0.090  1
        1   933  .     9     1     1     A    73    73   HIS     C      C    73    178.200    177.477      0.723  1
        1   934  .     9     1     1     A    73    73   HIS    CA      C    73     59.532     60.295     -0.763  1
        1   935  .     9     1     1     A    73    73   HIS    CB      C    73     28.538     29.784     -1.246  1
        1   938  .     9     1     1     A    73    73   HIS     N      N    73    116.802    119.218     -2.416  1
        1   939  .     9     1     1     A    74    74   GLU     H      H    74      6.675      8.464     -1.789  1
        1   940  .     9     1     1     A    74    74   GLU    HA      H    74      4.005      3.837      0.168  1
        1   945  .     9     1     1     A    74    74   GLU     C      C    74    177.900    179.163     -1.263  1
        1   946  .     9     1     1     A    74    74   GLU    CA      C    74     57.660     59.367     -1.707  1
        1   947  .     9     1     1     A    74    74   GLU    CB      C    74     29.063     29.648     -0.585  1
        1   949  .     9     1     1     A    74    74   GLU     N      N    74    118.389    118.840     -0.451  1
        1   950  .     9     1     1     A    75    75   ALA     H      H    75      7.955      8.138     -0.183  1
        1   951  .     9     1     1     A    75    75   ALA    HA      H    75      3.777      4.142     -0.365  1
        1   955  .     9     1     1     A    75    75   ALA     C      C    75    179.300    180.170     -0.870  1
        1   956  .     9     1     1     A    75    75   ALA    CA      C    75     55.480     55.108      0.372  1
        1   957  .     9     1     1     A    75    75   ALA    CB      C    75     19.192     18.428      0.764  1
        1   958  .     9     1     1     A    75    75   ALA     N      N    75    122.496    121.970      0.526  1
        1   959  .     9     1     1     A    76    76   ILE     H      H    76      7.992      7.812      0.180  1
        1   960  .     9     1     1     A    76    76   ILE    HA      H    76      3.180      3.734     -0.554  1
        1   970  .     9     1     1     A    76    76   ILE     C      C    76    178.600    178.487      0.113  1
        1   971  .     9     1     1     A    76    76   ILE    CA      C    76     65.021     64.978      0.043  1
        1   972  .     9     1     1     A    76    76   ILE    CB      C    76     38.264     37.325      0.939  1
        1   976  .     9     1     1     A    76    76   ILE     N      N    76    116.830    119.520     -2.690  1
        1   977  .     9     1     1     A    77    77   LYS     H      H    77      7.149      7.676     -0.527  1
        1   978  .     9     1     1     A    77    77   LYS    HA      H    77      3.860      4.006     -0.146  1
        1   987  .     9     1     1     A    77    77   LYS     C      C    77    177.800    179.274     -1.474  1
        1   988  .     9     1     1     A    77    77   LYS    CA      C    77     60.020     59.398      0.622  1
        1   989  .     9     1     1     A    77    77   LYS    CB      C    77     32.336     32.336      0.000  1
        1   993  .     9     1     1     A    77    77   LYS     N      N    77    120.856    120.284      0.572  1
        1   994  .     9     1     1     A    78    78   ILE     H      H    78      7.555      8.155     -0.600  1
        1   995  .     9     1     1     A    78    78   ILE    HA      H    78      3.703      3.736     -0.033  1
        1  1005  .     9     1     1     A    78    78   ILE     C      C    78    176.300    177.661     -1.361  1
        1  1006  .     9     1     1     A    78    78   ILE    CA      C    78     63.615     65.030     -1.415  1
        1  1007  .     9     1     1     A    78    78   ILE    CB      C    78     38.760     38.136      0.624  1
        1  1011  .     9     1     1     A    78    78   ILE     N      N    78    116.378    119.603     -3.225  1
        1  1012  .     9     1     1     A    79    79   ILE     H      H    79      8.117      7.379      0.738  1
        1  1013  .     9     1     1     A    79    79   ILE    HA      H    79      4.744      4.557      0.187  1
        1  1023  .     9     1     1     A    79    79   ILE     C      C    79    175.200    176.519     -1.319  1
        1  1024  .     9     1     1     A    79    79   ILE    CA      C    79     60.204     60.137      0.067  1
        1  1025  .     9     1     1     A    79    79   ILE    CB      C    79     45.181     38.127      7.054  1
        1  1029  .     9     1     1     A    79    79   ILE     N      N    79    115.277    114.224      1.053  1
        1  1030  .     9     1     1     A    80    80   GLY     H      H    80      8.190      8.149      0.041  1
        1  1031  .     9     1     1     A    80    80   GLY   HA2      H    80      3.811      4.116     -0.305  1
        1  1032  .     9     1     1     A    80    80   GLY   HA3      H    80      4.010      4.120     -0.110  1
        1  1033  .     9     1     1     A    80    80   GLY     C      C    80    173.400    173.043      0.357  1
        1  1034  .     9     1     1     A    80    80   GLY    CA      C    80     45.167     45.023      0.144  1
        1  1035  .     9     1     1     A    80    80   GLY     N      N    80    112.353    111.859      0.494  1
        1  1036  .     9     1     1     A    81    81   ALA     H      H    81      8.759      8.350      0.409  1
        1  1037  .     9     1     1     A    81    81   ALA    HA      H    81      3.685      4.305     -0.620  1
        1  1041  .     9     1     1     A    81    81   ALA     C      C    81    176.200    177.708     -1.508  1
        1  1042  .     9     1     1     A    81    81   ALA    CA      C    81     53.774     52.727      1.047  1
        1  1043  .     9     1     1     A    81    81   ALA    CB      C    81     21.107     19.070      2.037  1
        1  1044  .     9     1     1     A    81    81   ALA     N      N    81    123.026    122.596      0.430  1
        1  1045  .     9     1     1     A    82    82   LYS     H      H    82      7.102      8.828     -1.726  1
        1  1046  .     9     1     1     A    82    82   LYS    HA      H    82      4.422      5.004     -0.582  1
        1  1055  .     9     1     1     A    82    82   LYS     C      C    82    174.600    175.164     -0.564  1
        1  1056  .     9     1     1     A    82    82   LYS    CA      C    82     54.375     54.488     -0.113  1
        1  1057  .     9     1     1     A    82    82   LYS    CB      C    82     35.639     36.030     -0.391  1
        1  1061  .     9     1     1     A    82    82   LYS     N      N    82    118.253    120.215     -1.962  1
        1  1062  .     9     1     1     A    83    83   ASP     H      H    83      8.139      8.898     -0.759  1
        1  1063  .     9     1     1     A    83    83   ASP    HA      H    83      4.162      4.296     -0.134  1
        1  1066  .     9     1     1     A    83    83   ASP     C      C    83    175.900    176.623     -0.723  1
        1  1067  .     9     1     1     A    83    83   ASP    CA      C    83     56.331     56.232      0.099  1
        1  1068  .     9     1     1     A    83    83   ASP    CB      C    83     40.567     40.629     -0.062  1
        1  1069  .     9     1     1     A    83    83   ASP     N      N    83    120.108    122.075     -1.967  1
        1  1070  .     9     1     1     A    84    84   GLY     H      H    84      8.436      8.512     -0.076  1
        1  1071  .     9     1     1     A    84    84   GLY   HA2      H    84      3.525      4.192     -0.667  1
        1  1072  .     9     1     1     A    84    84   GLY   HA3      H    84      4.478      4.193      0.285  1
        1  1073  .     9     1     1     A    84    84   GLY     C      C    84    172.500    172.523     -0.023  1
        1  1074  .     9     1     1     A    84    84   GLY    CA      C    84     45.063     45.063      0.000  1
        1  1075  .     9     1     1     A    84    84   GLY     N      N    84    110.334    109.883      0.451  1
        1  1076  .     9     1     1     A    85    85   ASN     H      H    85      9.132      8.370      0.762  1
        1  1077  .     9     1     1     A    85    85   ASN    HA      H    85      5.715      5.339      0.376  1
        1  1082  .     9     1     1     A    85    85   ASN     C      C    85    176.500    175.264      1.236  1
        1  1083  .     9     1     1     A    85    85   ASN    CA      C    85     52.189     53.022     -0.833  1
        1  1084  .     9     1     1     A    85    85   ASN    CB      C    85     38.327     39.041     -0.714  1
        1  1086  .     9     1     1     A    85    85   ASN     N      N    85    124.929    122.694      2.235  1
        1  1088  .     9     1     1     A    86    86   VAL     H      H    86      9.641      8.816      0.825  1
        1  1089  .     9     1     1     A    86    86   VAL    HA      H    86      5.445      5.081      0.364  1
        1  1097  .     9     1     1     A    86    86   VAL     C      C    86    173.400    174.055     -0.655  1
        1  1098  .     9     1     1     A    86    86   VAL    CA      C    86     58.971     59.001     -0.030  1
        1  1099  .     9     1     1     A    86    86   VAL    CB      C    86     36.331     35.732      0.599  1
        1  1102  .     9     1     1     A    86    86   VAL     N      N    86    118.585    116.648      1.937  1
        1  1103  .     9     1     1     A    87    87   CYS     H      H    87      9.011      9.015     -0.004  1
        1  1104  .     9     1     1     A    87    87   CYS    HA      H    87      5.057      5.475     -0.418  1
        1  1107  .     9     1     1     A    87    87   CYS     C      C    87    172.300    172.987     -0.687  1
        1  1108  .     9     1     1     A    87    87   CYS    CA      C    87     56.535     57.222     -0.687  1
        1  1109  .     9     1     1     A    87    87   CYS    CB      C    87     28.877     29.379     -0.502  1
        1  1110  .     9     1     1     A    87    87   CYS     N      N    87    121.672    120.742      0.930  1
        1  1111  .     9     1     1     A    88    88   LEU     H      H    88      9.378      9.221      0.157  1
        1  1112  .     9     1     1     A    88    88   LEU    HA      H    88      4.960      5.201     -0.241  1
        1  1122  .     9     1     1     A    88    88   LEU     C      C    88    173.400    175.042     -1.642  1
        1  1123  .     9     1     1     A    88    88   LEU    CA      C    88     54.597     53.696      0.901  1
        1  1124  .     9     1     1     A    88    88   LEU    CB      C    88     44.981     44.576      0.405  1
        1  1128  .     9     1     1     A    88    88   LEU     N      N    88    132.866    128.676      4.190  1
        1  1129  .     9     1     1     A    89    89   ILE     H      H    89      8.842      9.329     -0.487  1
        1  1130  .     9     1     1     A    89    89   ILE    HA      H    89      5.531      5.308      0.223  1
        1  1140  .     9     1     1     A    89    89   ILE     C      C    89    175.800    175.217      0.583  1
        1  1141  .     9     1     1     A    89    89   ILE    CA      C    89     59.736     60.526     -0.790  1
        1  1142  .     9     1     1     A    89    89   ILE    CB      C    89     41.796     39.783      2.013  1
        1  1146  .     9     1     1     A    89    89   ILE     N      N    89    125.695    128.532     -2.837  1
        1  1147  .     9     1     1     A    90    90   CYS     H      H    90      9.330      8.901      0.429  1
        1  1148  .     9     1     1     A    90    90   CYS    HA      H    90      5.034      5.196     -0.162  1
        1  1151  .     9     1     1     A    90    90   CYS     C      C    90    172.300    175.161     -2.861  1
        1  1152  .     9     1     1     A    90    90   CYS    CA      C    90     57.377     58.255     -0.878  1
        1  1153  .     9     1     1     A    90    90   CYS    CB      C    90     30.718     31.863     -1.145  1
        1  1154  .     9     1     1     A    90    90   CYS     N      N    90    119.666    125.269     -5.603  1
        1  1155  .     9     1     1     A    91    91   GLU     H      H    91      9.669      9.098      0.571  1
        1  1156  .     9     1     1     A    91    91   GLU    HA      H    91      4.703      4.416      0.287  1
        1  1161  .     9     1     1     A    91    91   GLU     C      C    91    176.000    176.168     -0.168  1
        1  1162  .     9     1     1     A    91    91   GLU    CA      C    91     57.984     58.230     -0.246  1
        1  1163  .     9     1     1     A    91    91   GLU    CB      C    91     31.598     29.896      1.702  1
        1  1165  .     9     1     1     A    91    91   GLU     N      N    91    117.759    121.291     -3.532  1
        1  1166  .     9     1     1     A    92    92   ASP     H      H    92      7.321      7.941     -0.620  1
        1  1167  .     9     1     1     A    92    92   ASP    HA      H    92      4.960      5.114     -0.154  1
        1  1170  .     9     1     1     A    92    92   ASP     C      C    92    175.300    176.183     -0.883  1
        1  1171  .     9     1     1     A    92    92   ASP    CA      C    92     52.376     53.016     -0.640  1
        1  1172  .     9     1     1     A    92    92   ASP    CB      C    92     44.039     43.780      0.259  1
        1  1173  .     9     1     1     A    92    92   ASP     N      N    92    112.703    119.670     -6.967  1
        1  1174  .     9     1     1     A    93    93   GLU     H      H    93      8.902      9.247     -0.345  1
        1  1175  .     9     1     1     A    93    93   GLU    HA      H    93      4.091      4.164     -0.073  1
        1  1180  .     9     1     1     A    93    93   GLU     C      C    93    178.500    178.450      0.050  1
        1  1181  .     9     1     1     A    93    93   GLU    CA      C    93     58.206     59.387     -1.181  1
        1  1182  .     9     1     1     A    93    93   GLU    CB      C    93     29.562     29.459      0.103  1
        1  1184  .     9     1     1     A    93    93   GLU     N      N    93    121.211    122.555     -1.344  1
        1  1185  .     9     1     1     A    94    94   GLU     H      H    94      8.563      8.469      0.094  1
        1  1186  .     9     1     1     A    94    94   GLU    HA      H    94      4.046      4.118     -0.072  1
        1  1191  .     9     1     1     A    94    94   GLU     C      C    94    179.300    179.078      0.222  1
        1  1192  .     9     1     1     A    94    94   GLU    CA      C    94     59.945     59.183      0.762  1
        1  1193  .     9     1     1     A    94    94   GLU    CB      C    94     29.030     29.205     -0.175  1
        1  1195  .     9     1     1     A    94    94   GLU     N      N    94    121.333    118.489      2.844  1
        1  1196  .     9     1     1     A    95    95   THR     H      H    95      8.530      8.047      0.483  1
        1  1197  .     9     1     1     A    95    95   THR    HA      H    95      3.578      3.951     -0.373  1
        1  1202  .     9     1     1     A    95    95   THR     C      C    95    175.000    176.243     -1.243  1
        1  1203  .     9     1     1     A    95    95   THR    CA      C    95     67.888     66.205      1.683  1
        1  1205  .     9     1     1     A    95    95   THR     N      N    95    118.335    116.974      1.361  1
        1  1206  .     9     1     1     A    96    96   PHE     H      H    96      7.600      8.190     -0.590  1
        1  1207  .     9     1     1     A    96    96   PHE    HA      H    96      3.682      4.144     -0.462  1
        1  1215  .     9     1     1     A    96    96   PHE     C      C    96    175.800    177.257     -1.457  1
        1  1216  .     9     1     1     A    96    96   PHE    CA      C    96     62.617     61.690      0.927  1
        1  1217  .     9     1     1     A    96    96   PHE    CB      C    96     38.671     39.207     -0.536  1
        1  1224  .     9     1     1     A    96    96   PHE     N      N    96    120.835    122.210     -1.375  1
        1  1225  .     9     1     1     A    97    97   ARG     H      H    97      8.507      8.088      0.419  1
        1  1226  .     9     1     1     A    97    97   ARG    HA      H    97      3.716      3.436      0.280  1
        1  1233  .     9     1     1     A    97    97   ARG     C      C    97    178.400    178.666     -0.266  1
        1  1234  .     9     1     1     A    97    97   ARG    CA      C    97     59.655     59.514      0.141  1
        1  1235  .     9     1     1     A    97    97   ARG    CB      C    97     29.764     29.590      0.174  1
        1  1238  .     9     1     1     A    97    97   ARG     N      N    97    117.602    118.123     -0.521  1
        1  1239  .     9     1     1     A    98    98   LYS     H      H    98      7.630      7.688     -0.058  1
        1  1240  .     9     1     1     A    98    98   LYS    HA      H    98      3.850      4.262     -0.412  1
        1  1249  .     9     1     1     A    98    98   LYS     C      C    98    179.900    178.974      0.926  1
        1  1250  .     9     1     1     A    98    98   LYS    CA      C    98     58.888     59.026     -0.138  1
        1  1251  .     9     1     1     A    98    98   LYS    CB      C    98     32.623     32.172      0.451  1
        1  1255  .     9     1     1     A    98    98   LYS     N      N    98    118.465    118.990     -0.525  1
        1  1256  .     9     1     1     A    99    99   ILE     H      H    99      7.620      7.475      0.145  1
        1  1257  .     9     1     1     A    99    99   ILE    HA      H    99      3.308      3.618     -0.310  1
        1  1267  .     9     1     1     A    99    99   ILE     C      C    99    178.200    177.976      0.224  1
        1  1268  .     9     1     1     A    99    99   ILE    CA      C    99     62.474     64.590     -2.116  1
        1  1269  .     9     1     1     A    99    99   ILE    CB      C    99     35.539     37.362     -1.823  1
        1  1273  .     9     1     1     A    99    99   ILE     N      N    99    116.315    120.035     -3.720  1
        1  1274  .     9     1     1     A   100   100   TYR     H      H   100      8.666      8.187      0.479  1
        1  1275  .     9     1     1     A   100   100   TYR    HA      H   100      4.035      3.982      0.053  1
        1  1283  .     9     1     1     A   100   100   TYR     C      C   100    178.300    177.747      0.553  1
        1  1284  .     9     1     1     A   100   100   TYR    CA      C   100     58.878     61.350     -2.472  1
        1  1285  .     9     1     1     A   100   100   TYR    CB      C   100     38.039     38.632     -0.593  1
        1  1290  .     9     1     1     A   100   100   TYR     N      N   100    120.713    120.309      0.404  1
        1  1291  .     9     1     1     A   101   101   GLU     H      H   101      7.914      8.266     -0.352  1
        1  1292  .     9     1     1     A   101   101   GLU    HA      H   101      3.531      3.754     -0.223  1
        1  1297  .     9     1     1     A   101   101   GLU     C      C   101    178.000    179.229     -1.229  1
        1  1298  .     9     1     1     A   101   101   GLU    CA      C   101     58.818     58.958     -0.140  1
        1  1299  .     9     1     1     A   101   101   GLU    CB      C   101     29.067     29.006      0.061  1
        1  1301  .     9     1     1     A   101   101   GLU     N      N   101    117.549    117.330      0.219  1
        1  1302  .     9     1     1     A   102   102   LEU     H      H   102      6.992      7.867     -0.875  1
        1  1303  .     9     1     1     A   102   102   LEU    HA      H   102      4.097      4.026      0.071  1
        1  1313  .     9     1     1     A   102   102   LEU     C      C   102    179.000    179.411     -0.411  1
        1  1314  .     9     1     1     A   102   102   LEU    CA      C   102     56.736     57.546     -0.810  1
        1  1315  .     9     1     1     A   102   102   LEU    CB      C   102     43.111     41.826      1.285  1
        1  1319  .     9     1     1     A   102   102   LEU     N      N   102    117.226    119.903     -2.677  1
        1  1320  .     9     1     1     A   103   103   ILE     H      H   103      7.859      7.587      0.272  1
        1  1321  .     9     1     1     A   103   103   ILE    HA      H   103      4.788      4.075      0.713  1
        1  1331  .     9     1     1     A   103   103   ILE     C      C   103    176.900    177.275     -0.375  1
        1  1332  .     9     1     1     A   103   103   ILE    CA      C   103     61.748     61.492      0.256  1
        1  1333  .     9     1     1     A   103   103   ILE    CB      C   103     38.299     39.190     -0.891  1
        1  1337  .     9     1     1     A   103   103   ILE     N      N   103    112.118    112.599     -0.481  1
        1  1338  .     9     1     1     A   104   104   GLY     H      H   104      7.961      7.910      0.051  1
        1  1339  .     9     1     1     A   104   104   GLY   HA2      H   104      3.321      3.642     -0.321  1
        1  1340  .     9     1     1     A   104   104   GLY   HA3      H   104      3.777      3.817     -0.040  1
        1  1341  .     9     1     1     A   104   104   GLY     C      C   104    170.400    174.934     -4.534  1
        1  1342  .     9     1     1     A   104   104   GLY    CA      C   104     45.448     46.141     -0.693  1
        1  1343  .     9     1     1     A   104   104   GLY     N      N   104    111.696    113.065     -1.369  1
        1  1344  .     9     1     1     A   105   105   GLY     H      H   105      7.299      8.006     -0.707  1
        1  1345  .     9     1     1     A   105   105   GLY   HA2      H   105      3.581      4.046     -0.465  1
        1  1346  .     9     1     1     A   105   105   GLY   HA3      H   105      4.211      4.078      0.133  1
        1  1347  .     9     1     1     A   105   105   GLY     C      C   105    175.400    173.327      2.073  1
        1  1348  .     9     1     1     A   105   105   GLY    CA      C   105     43.576     44.073     -0.497  1
        1  1349  .     9     1     1     A   105   105   GLY     N      N   105     99.901    108.504     -8.603  1
        1  1350  .     9     1     1     A   106   106   GLU     H      H   106      8.796      8.608      0.188  1
        1  1351  .     9     1     1     A   106   106   GLU    HA      H   106      4.796      4.957     -0.161  1
        1  1356  .     9     1     1     A   106   106   GLU     C      C   106    175.400    176.309     -0.909  1
        1  1357  .     9     1     1     A   106   106   GLU    CA      C   106     54.435     55.207     -0.772  1
        1  1358  .     9     1     1     A   106   106   GLU    CB      C   106     32.827     31.928      0.899  1
        1  1360  .     9     1     1     A   106   106   GLU     N      N   106    120.464    119.361      1.103  1
        1  1361  .     9     1     1     A   107   107   ILE     H      H   107      8.672      8.689     -0.017  1
        1  1362  .     9     1     1     A   107   107   ILE    HA      H   107      3.900      4.508     -0.608  1
        1  1372  .     9     1     1     A   107   107   ILE     C      C   107    176.200    174.561      1.639  1
        1  1373  .     9     1     1     A   107   107   ILE    CA      C   107     62.994     61.551      1.443  1
        1  1374  .     9     1     1     A   107   107   ILE    CB      C   107     36.815     37.188     -0.373  1
        1  1378  .     9     1     1     A   107   107   ILE     N      N   107    126.282    124.054      2.228  1
        1  1379  .     9     1     1     A   108   108   ASP     H      H   108      8.847      8.785      0.062  1
        1  1380  .     9     1     1     A   108   108   ASP    HA      H   108      4.564      4.981     -0.417  1
        1  1383  .     9     1     1     A   108   108   ASP     C      C   108    175.100    175.837     -0.737  1
        1  1384  .     9     1     1     A   108   108   ASP    CA      C   108     53.743     52.811      0.932  1
        1  1385  .     9     1     1     A   108   108   ASP    CB      C   108     40.566     41.494     -0.928  1
        1  1386  .     9     1     1     A   108   108   ASP     N      N   108    128.342    128.153      0.189  1
        1  1387  .     9     1     1     A   109   109   ASP     H      H   109      9.180      8.695      0.485  1
        1  1388  .     9     1     1     A   109   109   ASP    HA      H   109      4.374      4.287      0.087  1
        1  1391  .     9     1     1     A   109   109   ASP     C      C   109    179.000    177.746      1.254  1
        1  1392  .     9     1     1     A   109   109   ASP    CA      C   109     57.030     57.200     -0.170  1
        1  1393  .     9     1     1     A   109   109   ASP    CB      C   109     39.839     40.642     -0.803  1
        1  1394  .     9     1     1     A   109   109   ASP     N      N   109    125.344    126.397     -1.053  1
        1  1395  .     9     1     1     A   110   110   SER     H      H   110      8.820      8.390      0.430  1
        1  1396  .     9     1     1     A   110   110   SER    HA      H   110      3.621      4.281     -0.660  1
        1  1399  .     9     1     1     A   110   110   SER     C      C   110    177.700    176.269      1.431  1
        1  1400  .     9     1     1     A   110   110   SER    CA      C   110     61.671     61.413      0.258  1
        1  1401  .     9     1     1     A   110   110   SER    CB      C   110     62.348     63.005     -0.657  1
        1  1402  .     9     1     1     A   110   110   SER     N      N   110    119.584    114.624      4.960  1
        1  1403  .     9     1     1     A   111   111   VAL     H      H   111      7.178      7.211     -0.033  1
        1  1404  .     9     1     1     A   111   111   VAL    HA      H   111      4.124      3.905      0.219  1
        1  1412  .     9     1     1     A   111   111   VAL     C      C   111    176.900    176.391      0.509  1
        1  1413  .     9     1     1     A   111   111   VAL    CA      C   111     63.196     65.384     -2.188  1
        1  1414  .     9     1     1     A   111   111   VAL    CB      C   111     30.936     31.243     -0.307  1
        1  1417  .     9     1     1     A   111   111   VAL     N      N   111    114.068    119.226     -5.158  1
        1  1418  .     9     1     1     A   112   112   LEU     H      H   112      7.689      7.819     -0.130  1
        1  1419  .     9     1     1     A   112   112   LEU    HA      H   112      3.910      4.497     -0.587  1
        1  1429  .     9     1     1     A   112   112   LEU     C      C   112    176.900    177.076     -0.176  1
        1  1430  .     9     1     1     A   112   112   LEU    CA      C   112     55.518     54.187      1.331  1
        1  1431  .     9     1     1     A   112   112   LEU    CB      C   112     41.032     41.670     -0.638  1
        1  1435  .     9     1     1     A   112   112   LEU     N      N   112    116.675    120.393     -3.718  1
        1  1436  .     9     1     1     A   113   113   GLU     H      H   113      7.026      8.073     -1.047  1
        1  1437  .     9     1     1     A   113   113   GLU    HA      H   113      4.120      4.441     -0.321  1
        1  1442  .     9     1     1     A   113   113   GLU     C      C   113    177.300    176.107      1.193  1
        1  1443  .     9     1     1     A   113   113   GLU    CA      C   113     55.911     55.200      0.711  1
        1  1444  .     9     1     1     A   113   113   GLU    CB      C   113     30.165     30.247     -0.082  1
        1  1446  .     9     1     1     A   113   113   GLU     N      N   113    115.405    115.359      0.046  1
        1  1447  .     9     1     1     A   114   114   ILE     H      H   114      9.169      7.995      1.174  1
        1  1448  .     9     1     1     A   114   114   ILE    HA      H   114      3.940      4.192     -0.252  1
        1  1458  .     9     1     1     A   114   114   ILE     C      C   114    174.500    175.799     -1.299  1
        1  1459  .     9     1     1     A   114   114   ILE    CA      C   114     61.209     62.231     -1.022  1
        1  1460  .     9     1     1     A   114   114   ILE    CB      C   114     37.613     37.133      0.480  1
        1  1464  .     9     1     1     A   114   114   ILE     N      N   114    121.111    116.937      4.174  1
        1  1465  .     9     1     1     A   115   115   ASN     H      H   115      6.868      8.612     -1.744  1
        1  1466  .     9     1     1     A   115   115   ASN    HA      H   115      4.819      5.057     -0.238  1
        1  1471  .     9     1     1     A   115   115   ASN     C      C   115    174.800    175.599     -0.799  1
        1  1472  .     9     1     1     A   115   115   ASN    CA      C   115     51.755     51.556      0.199  1
        1  1473  .     9     1     1     A   115   115   ASN    CB      C   115     40.047     40.827     -0.780  1
        1  1475  .     9     1     1     A   115   115   ASN     N      N   115    121.316    124.484     -3.168  1
        1  1477  .     9     1     1     A   116   116   GLU     H      H   116      8.941      9.091     -0.150  1
        1  1478  .     9     1     1     A   116   116   GLU    HA      H   116      4.080      3.962      0.118  1
        1  1483  .     9     1     1     A   116   116   GLU     C      C   116    178.700    178.598      0.102  1
        1  1484  .     9     1     1     A   116   116   GLU    CA      C   116     60.710     59.720      0.990  1
        1  1485  .     9     1     1     A   116   116   GLU    CB      C   116     29.763     29.590      0.173  1
        1  1487  .     9     1     1     A   116   116   GLU     N      N   116    119.635    119.887     -0.252  1
        1  1488  .     9     1     1     A   117   117   ASP     H      H   117      8.219      8.397     -0.178  1
        1  1489  .     9     1     1     A   117   117   ASP    HA      H   117      4.438      4.304      0.134  1
        1  1492  .     9     1     1     A   117   117   ASP     C      C   117    179.000    178.697      0.303  1
        1  1493  .     9     1     1     A   117   117   ASP    CA      C   117     57.421     57.417      0.004  1
        1  1494  .     9     1     1     A   117   117   ASP    CB      C   117     40.578     41.882     -1.304  1
        1  1495  .     9     1     1     A   117   117   ASP     N      N   117    119.981    119.717      0.264  1
        1  1496  .     9     1     1     A   118   118   LYS     H      H   118      8.459      7.866      0.593  1
        1  1497  .     9     1     1     A   118   118   LYS    HA      H   118      4.134      4.055      0.079  1
        1  1506  .     9     1     1     A   118   118   LYS     C      C   118    178.200    178.920     -0.720  1
        1  1507  .     9     1     1     A   118   118   LYS    CA      C   118     59.494     59.242      0.252  1
        1  1508  .     9     1     1     A   118   118   LYS    CB      C   118     33.075     32.065      1.010  1
        1  1512  .     9     1     1     A   118   118   LYS     N      N   118    120.807    118.046      2.761  1
        1  1513  .     9     1     1     A   119   119   GLU     H      H   119      8.811      7.736      1.075  1
        1  1514  .     9     1     1     A   119   119   GLU    HA      H   119      3.627      4.011     -0.384  1
        1  1519  .     9     1     1     A   119   119   GLU     C      C   119    177.700    179.219     -1.519  1
        1  1520  .     9     1     1     A   119   119   GLU    CA      C   119     61.138     59.101      2.037  1
        1  1521  .     9     1     1     A   119   119   GLU    CB      C   119     28.414     29.268     -0.854  1
        1  1523  .     9     1     1     A   119   119   GLU     N      N   119    119.225    119.724     -0.499  1
        1  1524  .     9     1     1     A   120   120   ARG     H      H   120      7.309      7.668     -0.359  1
        1  1525  .     9     1     1     A   120   120   ARG    HA      H   120      3.936      4.064     -0.128  1
        1  1532  .     9     1     1     A   120   120   ARG     C      C   120    178.900    178.650      0.250  1
        1  1533  .     9     1     1     A   120   120   ARG    CA      C   120     59.729     59.084      0.645  1
        1  1534  .     9     1     1     A   120   120   ARG    CB      C   120     30.195     30.093      0.102  1
        1  1537  .     9     1     1     A   120   120   ARG     N      N   120    116.732    119.568     -2.836  1
        1  1538  .     9     1     1     A   121   121   LEU     H      H   121      7.594      7.703     -0.109  1
        1  1539  .     9     1     1     A   121   121   LEU    HA      H   121      4.184      3.935      0.249  1
        1  1549  .     9     1     1     A   121   121   LEU     C      C   121    178.700    178.136      0.564  1
        1  1550  .     9     1     1     A   121   121   LEU    CA      C   121     57.923     58.294     -0.371  1
        1  1551  .     9     1     1     A   121   121   LEU    CB      C   121     42.325     41.604      0.721  1
        1  1555  .     9     1     1     A   121   121   LEU     N      N   121    121.390    121.160      0.230  1
        1  1556  .     9     1     1     A   122   122   ILE     H      H   122      9.213      8.102      1.111  1
        1  1557  .     9     1     1     A   122   122   ILE    HA      H   122      3.638      3.305      0.333  1
        1  1567  .     9     1     1     A   122   122   ILE     C      C   122    178.200    178.210     -0.010  1
        1  1568  .     9     1     1     A   122   122   ILE    CA      C   122     66.313     65.018      1.295  1
        1  1569  .     9     1     1     A   122   122   ILE    CB      C   122     38.286     37.535      0.751  1
        1  1573  .     9     1     1     A   122   122   ILE     N      N   122    119.392    119.855     -0.463  1
        1  1574  .     9     1     1     A   123   123   ARG     H      H   123      8.269      7.578      0.691  1
        1  1575  .     9     1     1     A   123   123   ARG    HA      H   123      3.804      3.915     -0.111  1
        1  1582  .     9     1     1     A   123   123   ARG     C      C   123    178.700    178.869     -0.169  1
        1  1583  .     9     1     1     A   123   123   ARG    CA      C   123     60.643     59.295      1.348  1
        1  1584  .     9     1     1     A   123   123   ARG    CB      C   123     29.891     29.545      0.346  1
        1  1587  .     9     1     1     A   123   123   ARG     N      N   123    117.152    122.199     -5.047  1
        1  1588  .     9     1     1     A   124   124   GLU     H      H   124      7.594      7.665     -0.071  1
        1  1589  .     9     1     1     A   124   124   GLU    HA      H   124      4.124      4.085      0.039  1
        1  1594  .     9     1     1     A   124   124   GLU     C      C   124    179.500    179.350      0.150  1
        1  1595  .     9     1     1     A   124   124   GLU    CA      C   124     58.953     58.657      0.296  1
        1  1596  .     9     1     1     A   124   124   GLU    CB      C   124     29.791     29.821     -0.030  1
        1  1598  .     9     1     1     A   124   124   GLU     N      N   124    117.939    118.916     -0.977  1
        1  1599  .     9     1     1     A   125   125   ILE     H      H   125      8.848      7.583      1.265  1
        1  1600  .     9     1     1     A   125   125   ILE    HA      H   125      3.727      3.795     -0.068  1
        1  1610  .     9     1     1     A   125   125   ILE     C      C   125    178.000    177.995      0.005  1
        1  1611  .     9     1     1     A   125   125   ILE    CA      C   125     63.477     63.873     -0.396  1
        1  1612  .     9     1     1     A   125   125   ILE    CB      C   125     37.622     37.152      0.470  1
        1  1616  .     9     1     1     A   125   125   ILE     N      N   125    120.959    116.597      4.362  1
        1  1617  .     9     1     1     A   126   126   PHE     H      H   126      8.405      7.617      0.788  1
        1  1618  .     9     1     1     A   126   126   PHE    HA      H   126      4.372      4.616     -0.244  1
        1  1626  .     9     1     1     A   126   126   PHE     C      C   126    173.800    174.926     -1.126  1
        1  1627  .     9     1     1     A   126   126   PHE    CA      C   126     59.446     58.340      1.106  1
        1  1628  .     9     1     1     A   126   126   PHE    CB      C   126     38.580     39.841     -1.261  1
        1  1635  .     9     1     1     A   126   126   PHE     N      N   126    115.212    119.945     -4.733  1
        1  1636  .     9     1     1     A   127   127   LYS     H      H   127      7.410      7.515     -0.105  1
        1  1637  .     9     1     1     A   127   127   LYS    HA      H   127      3.855      4.384     -0.529  1
        1  1646  .     9     1     1     A   127   127   LYS     C      C   127    175.700    175.023      0.677  1
        1  1647  .     9     1     1     A   127   127   LYS    CA      C   127     56.747     56.934     -0.187  1
        1  1648  .     9     1     1     A   127   127   LYS    CB      C   127     28.948     30.225     -1.277  1
        1  1652  .     9     1     1     A   127   127   LYS     N      N   127    117.343    115.916      1.427  1
        1  1653  .     9     1     1     A   128   128   ILE     H      H   128      8.308      7.735      0.573  1
        1  1654  .     9     1     1     A   128   128   ILE    HA      H   128      4.074      4.510     -0.436  1
        1  1664  .     9     1     1     A   128   128   ILE     C      C   128    175.700    174.907      0.793  1
        1  1665  .     9     1     1     A   128   128   ILE    CA      C   128     60.052     60.237     -0.185  1
        1  1666  .     9     1     1     A   128   128   ILE    CB      C   128     38.865     40.812     -1.947  1
        1  1670  .     9     1     1     A   128   128   ILE     N      N   128    118.563    119.317     -0.754  1
        1  1671  .     9     1     1     A   129   129   ARG     H      H   129      8.531      8.576     -0.045  1
        1  1672  .     9     1     1     A   129   129   ARG    HA      H   129      4.429      4.510     -0.081  1
        1  1679  .     9     1     1     A   129   129   ARG     C      C   129    176.700    176.121      0.579  1
        1  1680  .     9     1     1     A   129   129   ARG    CA      C   129     54.844     55.759     -0.915  1
        1  1681  .     9     1     1     A   129   129   ARG    CB      C   129     31.598     30.524      1.074  1
        1  1684  .     9     1     1     A   129   129   ARG     N      N   129    126.648    128.585     -1.937  1
        1  1685  .     9     1     1     A   130   130   GLY     H      H   130      8.320      8.406     -0.086  1
        1  1686  .     9     1     1     A   130   130   GLY   HA2      H   130      3.639      3.779     -0.140  1
        1  1687  .     9     1     1     A   130   130   GLY   HA3      H   130      3.930      3.942     -0.012  1
        1  1688  .     9     1     1     A   130   130   GLY     C      C   130    173.400    173.876     -0.476  1
        1  1689  .     9     1     1     A   130   130   GLY    CA      C   130     44.516     43.891      0.625  1
        1  1690  .     9     1     1     A   130   130   GLY     N      N   130    109.565    113.611     -4.046  1
        1  1691  .     9     1     1     A   131   131   PHE     H      H   131      8.322      8.699     -0.377  1
        1  1692  .     9     1     1     A   131   131   PHE    HA      H   131      4.511      4.791     -0.280  1
        1  1699  .     9     1     1     A   131   131   PHE     C      C   131    176.500    176.942     -0.442  1
        1  1700  .     9     1     1     A   131   131   PHE    CA      C   131     57.777     59.038     -1.261  1
        1  1701  .     9     1     1     A   131   131   PHE    CB      C   131     39.794     41.141     -1.347  1
        1  1707  .     9     1     1     A   131   131   PHE     N      N   131    120.495    117.165      3.330  1
        1  1708  .     9     1     1     A   132   132   GLY     H      H   132      8.364      7.851      0.513  1
        1  1709  .     9     1     1     A   132   132   GLY   HA2      H   132      3.624      4.150     -0.526  1
        1  1710  .     9     1     1     A   132   132   GLY   HA3      H   132      3.972      4.163     -0.191  1
        1  1711  .     9     1     1     A   132   132   GLY     C      C   132    172.800    173.616     -0.816  1
        1  1712  .     9     1     1     A   132   132   GLY    CA      C   132     44.463     46.217     -1.754  1
        1  1713  .     9     1     1     A   132   132   GLY     N      N   132    111.666    104.973      6.693  1
        1  1714  .     9     1     1     A   133   133   ASN     H      H   133      8.494      8.199      0.295  1
        1  1715  .     9     1     1     A   133   133   ASN    HA      H   133      4.406      4.862     -0.456  1
        1  1720  .     9     1     1     A   133   133   ASN     C      C   133    176.300    176.046      0.254  1
        1  1721  .     9     1     1     A   133   133   ASN    CA      C   133     53.671     52.452      1.219  1
        1  1722  .     9     1     1     A   133   133   ASN    CB      C   133     39.219     39.297     -0.078  1
        1  1724  .     9     1     1     A   133   133   ASN     N      N   133    118.826    118.485      0.341  1
        1  1726  .     9     1     1     A   134   134   VAL     H      H   134      8.736      8.524      0.212  1
        1  1727  .     9     1     1     A   134   134   VAL    HA      H   134      3.436      3.713     -0.277  1
        1  1735  .     9     1     1     A   134   134   VAL     C      C   134    175.500    177.459     -1.959  1
        1  1736  .     9     1     1     A   134   134   VAL    CA      C   134     66.045     65.751      0.294  1
        1  1737  .     9     1     1     A   134   134   VAL    CB      C   134     31.506     31.593     -0.087  1
        1  1740  .     9     1     1     A   134   134   VAL     N      N   134    123.665    125.344     -1.679  1
        1  1741  .     9     1     1     A   135   135   VAL     H      H   135      7.620      8.187     -0.567  1
        1  1742  .     9     1     1     A   135   135   VAL    HA      H   135      3.155      3.499     -0.344  1
        1  1750  .     9     1     1     A   135   135   VAL     C      C   135    177.200    177.395     -0.195  1
        1  1751  .     9     1     1     A   135   135   VAL    CA      C   135     67.167     66.723      0.444  1
        1  1752  .     9     1     1     A   135   135   VAL    CB      C   135     31.468     31.551     -0.083  1
        1  1755  .     9     1     1     A   135   135   VAL     N      N   135    119.971    121.051     -1.080  1
        1  1756  .     9     1     1     A   136   136   GLU     H      H   136      7.433      8.407     -0.974  1
        1  1757  .     9     1     1     A   136   136   GLU    HA      H   136      3.667      3.960     -0.293  1
        1  1762  .     9     1     1     A   136   136   GLU     C      C   136    179.600    179.439      0.161  1
        1  1763  .     9     1     1     A   136   136   GLU    CA      C   136     59.329     59.396     -0.067  1
        1  1764  .     9     1     1     A   136   136   GLU    CB      C   136     28.803     29.049     -0.246  1
        1  1766  .     9     1     1     A   136   136   GLU     N      N   136    116.667    118.533     -1.866  1
        1  1767  .     9     1     1     A   137   137   ARG     H      H   137      7.896      7.796      0.100  1
        1  1768  .     9     1     1     A   137   137   ARG    HA      H   137      3.987      4.050     -0.063  1
        1  1775  .     9     1     1     A   137   137   ARG     C      C   137    179.600    179.376      0.224  1
        1  1776  .     9     1     1     A   137   137   ARG    CA      C   137     57.829     59.520     -1.691  1
        1  1777  .     9     1     1     A   137   137   ARG    CB      C   137     30.480     30.613     -0.133  1
        1  1780  .     9     1     1     A   137   137   ARG     N      N   137    116.317    120.562     -4.245  1
        1  1781  .     9     1     1     A   138   138   VAL     H      H   138      8.111      8.050      0.061  1
        1  1782  .     9     1     1     A   138   138   VAL    HA      H   138      2.952      3.825     -0.873  1
        1  1790  .     9     1     1     A   138   138   VAL     C      C   138    176.900    177.796     -0.896  1
        1  1791  .     9     1     1     A   138   138   VAL    CA      C   138     67.243     64.971      2.272  1
        1  1792  .     9     1     1     A   138   138   VAL    CB      C   138     30.752     31.316     -0.564  1
        1  1795  .     9     1     1     A   138   138   VAL     N      N   138    122.748    119.952      2.796  1
        1  1796  .     9     1     1     A   139   139   LEU     H      H   139      7.794      8.166     -0.372  1
        1  1797  .     9     1     1     A   139   139   LEU    HA      H   139      3.451      3.640     -0.189  1
        1  1807  .     9     1     1     A   139   139   LEU     C      C   139    179.500    179.545     -0.045  1
        1  1808  .     9     1     1     A   139   139   LEU    CA      C   139     58.171     57.816      0.355  1
        1  1809  .     9     1     1     A   139   139   LEU    CB      C   139     39.422     41.020     -1.598  1
        1  1813  .     9     1     1     A   139   139   LEU     N      N   139    117.662    121.026     -3.364  1
        1  1814  .     9     1     1     A   140   140   GLU     H      H   140      7.624      7.826     -0.202  1
        1  1815  .     9     1     1     A   140   140   GLU    HA      H   140      3.894      4.017     -0.123  1
        1  1820  .     9     1     1     A   140   140   GLU     C      C   140    178.300    179.653     -1.353  1
        1  1821  .     9     1     1     A   140   140   GLU    CA      C   140     58.847     59.659     -0.812  1
        1  1822  .     9     1     1     A   140   140   GLU    CB      C   140     30.054     29.288      0.766  1
        1  1824  .     9     1     1     A   140   140   GLU     N      N   140    117.664    118.727     -1.063  1
        1  1825  .     9     1     1     A   141   141   LYS     H      H   141      7.543      7.381      0.162  1
        1  1826  .     9     1     1     A   141   141   LYS    HA      H   141      4.087      4.146     -0.059  1
        1  1835  .     9     1     1     A   141   141   LYS     C      C   141    179.900    179.136      0.764  1
        1  1836  .     9     1     1     A   141   141   LYS    CA      C   141     58.181     59.170     -0.989  1
        1  1837  .     9     1     1     A   141   141   LYS    CB      C   141     32.093     32.305     -0.212  1
        1  1841  .     9     1     1     A   141   141   LYS     N      N   141    119.118    121.152     -2.034  1
        1  1842  .     9     1     1     A   142   142   ILE     H      H   142      8.152      7.748      0.404  1
        1  1843  .     9     1     1     A   142   142   ILE    HA      H   142      3.975      3.991     -0.016  1
        1  1851  .     9     1     1     A   142   142   ILE     C      C   142    177.800    177.606      0.194  1
        1  1852  .     9     1     1     A   142   142   ILE    CA      C   142     64.191     63.363      0.828  1
        1  1853  .     9     1     1     A   142   142   ILE    CB      C   142     37.104     37.169     -0.065  1
        1  1856  .     9     1     1     A   142   142   ILE     N      N   142    114.049    117.019     -2.970  1
        1  1857  .     9     1     1     A   143   143   ALA     H      H   143      7.409      7.602     -0.193  1
        1  1858  .     9     1     1     A   143   143   ALA    HA      H   143      4.122      4.578     -0.456  1
        1  1862  .     9     1     1     A   143   143   ALA     C      C   143    175.200    179.218     -4.018  1
        1  1863  .     9     1     1     A   143   143   ALA    CA      C   143     53.934     52.835      1.099  1
        1  1864  .     9     1     1     A   143   143   ALA    CB      C   143     18.518     19.703     -1.185  1
        1  1865  .     9     1     1     A   143   143   ALA     N      N   143    123.578    124.249     -0.671  1
        1  1866  .     9     1     1     A   144   144   LEU     H      H   144      7.653      7.966     -0.313  1
        1  1867  .     9     1     1     A   144   144   LEU    HA      H   144      4.246      4.059      0.187  1
        1  1877  .     9     1     1     A   144   144   LEU     C      C   144    177.400    178.605     -1.205  1
        1  1878  .     9     1     1     A   144   144   LEU    CA      C   144     55.491     58.174     -2.683  1
        1  1879  .     9     1     1     A   144   144   LEU    CB      C   144     41.634     41.820     -0.186  1
        1  1883  .     9     1     1     A   144   144   LEU     N      N   144    119.054    120.579     -1.525  1
        1  1884  .     9     1     1     A   145   145   ILE     H      H   145      7.458      8.110     -0.652  1
        1  1885  .     9     1     1     A   145   145   ILE    HA      H   145      3.844      3.655      0.189  1
        1  1895  .     9     1     1     A   145   145   ILE     C      C   145    176.200    178.992     -2.792  1
        1  1896  .     9     1     1     A   145   145   ILE    CA      C   145     63.210     65.268     -2.058  1
        1  1897  .     9     1     1     A   145   145   ILE    CB      C   145     38.589     37.801      0.788  1
        1  1901  .     9     1     1     A   145   145   ILE     N      N   145    120.164    119.916      0.248  1
        1  1902  .     9     1     1     A   146   146   GLU     H      H   146      7.723      7.927     -0.204  1
        1  1903  .     9     1     1     A   146   146   GLU    HA      H   146      4.162      4.206     -0.044  1
        1  1908  .     9     1     1     A   146   146   GLU     C      C   146    178.400    178.318      0.082  1
        1  1909  .     9     1     1     A   146   146   GLU    CA      C   146     56.331     58.475     -2.144  1
        1  1910  .     9     1     1     A   146   146   GLU    CB      C   146     30.584     30.507      0.077  1
        1  1912  .     9     1     1     A   146   146   GLU     N      N   146    120.215    120.727     -0.512  1
        1  1913  .     9     1     1     A   147   147   LEU     H      H   147      7.894      8.024     -0.130  1
        1  1914  .     9     1     1     A   147   147   LEU    HA      H   147      4.253      4.514     -0.261  1
        1  1924  .     9     1     1     A   147   147   LEU     C      C   147    176.900    175.937      0.963  1
        1  1925  .     9     1     1     A   147   147   LEU    CA      C   147     55.190     53.534      1.656  1
        1  1926  .     9     1     1     A   147   147   LEU    CB      C   147     42.508     41.903      0.605  1
        1  1930  .     9     1     1     A   147   147   LEU     N      N   147    122.236    119.903      2.333  1
        1  1931  .     9     1     1     A   148   148   LYS     H      H   148      8.065      7.394      0.671  1
        1  1932  .     9     1     1     A   148   148   LYS    HA      H   148      4.267      4.413     -0.146  1
        1  1941  .     9     1     1     A   148   148   LYS     C      C   148    175.900    177.246     -1.346  1
        1  1942  .     9     1     1     A   148   148   LYS    CA      C   148     56.077     56.353     -0.276  1
        1  1943  .     9     1     1     A   148   148   LYS    CB      C   148     33.003     32.885      0.118  1
        1  1947  .     9     1     1     A   148   148   LYS     N      N   148    122.285    118.618      3.667  1
        1  1948  .     9     1     1     A   149   149   LYS     H      H   149      8.340      8.763     -0.423  1
        1  1949  .     9     1     1     A   149   149   LYS    HA      H   149      4.251      4.490     -0.239  1
        1  1958  .     9     1     1     A   149   149   LYS     C      C   149    175.400    175.815     -0.415  1
        1  1959  .     9     1     1     A   149   149   LYS    CA      C   149     56.253     56.057      0.196  1
        1  1960  .     9     1     1     A   149   149   LYS    CB      C   149     33.141     32.354      0.787  1
        1  1964  .     9     1     1     A   149   149   LYS     N      N   149    124.084    118.969      5.115  1
        1     1  .    10     1     1     A     2     2   ALA    HA      H     2      4.191      4.227     -0.036  1
        1     5  .    10     1     1     A     2     2   ALA     C      C     2    177.900    177.851      0.049  1
        1     6  .    10     1     1     A     2     2   ALA    CA      C     2     53.461     53.059      0.402  1
        1     7  .    10     1     1     A     2     2   ALA    CB      C     2     18.923     18.720      0.203  1
        1     8  .    10     1     1     A     3     3   MET     H      H     3      8.413      8.751     -0.338  1
        1     9  .    10     1     1     A     3     3   MET    HA      H     3      4.426      4.130      0.296  1
        1    12  .    10     1     1     A     3     3   MET     C      C     3    175.800    174.302      1.498  1
        1    13  .    10     1     1     A     3     3   MET    CA      C     3     54.941     57.183     -2.242  1
        1    14  .    10     1     1     A     3     3   MET    CB      C     3     32.445     31.102      1.343  1
        1    15  .    10     1     1     A     3     3   MET     N      N     3    118.009    118.781     -0.772  1
        1    16  .    10     1     1     A     4     4   ASP     H      H     4      8.072      7.655      0.417  1
        1    17  .    10     1     1     A     4     4   ASP    HA      H     4      4.769      4.962     -0.193  1
        1    20  .    10     1     1     A     4     4   ASP     C      C     4    174.500    174.317      0.183  1
        1    21  .    10     1     1     A     4     4   ASP    CA      C     4     52.915     51.847      1.068  1
        1    22  .    10     1     1     A     4     4   ASP    CB      C     4     40.467     41.056     -0.589  1
        1    23  .    10     1     1     A     4     4   ASP     N      N     4    123.099    118.467      4.632  1
        1    24  .    10     1     1     A     5     5   PRO    HA      H     5      4.410      4.335      0.075  1
        1    31  .    10     1     1     A     5     5   PRO     C      C     5    176.300    176.564     -0.264  1
        1    32  .    10     1     1     A     5     5   PRO    CA      C     5     63.275     65.629     -2.354  1
        1    33  .    10     1     1     A     5     5   PRO    CB      C     5     32.019     31.680      0.339  1
        1    36  .    10     1     1     A     6     6   MET     H      H     6      7.921      8.035     -0.114  1
        1    37  .    10     1     1     A     6     6   MET    HA      H     6      4.521      4.875     -0.354  1
        1    42  .    10     1     1     A     6     6   MET     C      C     6    175.200    175.642     -0.442  1
        1    43  .    10     1     1     A     6     6   MET    CA      C     6     55.041     54.878      0.163  1
        1    44  .    10     1     1     A     6     6   MET    CB      C     6     33.831     35.038     -1.207  1
        1    46  .    10     1     1     A     6     6   MET     N      N     6    118.411    117.208      1.203  1
        1    47  .    10     1     1     A     7     7   ILE     H      H     7      8.605      8.591      0.014  1
        1    48  .    10     1     1     A     7     7   ILE    HA      H     7      3.824      4.509     -0.685  1
        1    58  .    10     1     1     A     7     7   ILE     C      C     7    174.600    174.676     -0.076  1
        1    59  .    10     1     1     A     7     7   ILE    CA      C     7     61.926     60.719      1.207  1
        1    60  .    10     1     1     A     7     7   ILE    CB      C     7     37.613     38.493     -0.880  1
        1    64  .    10     1     1     A     7     7   ILE     N      N     7    124.818    120.320      4.498  1
        1    65  .    10     1     1     A     8     8   ILE     H      H     8      8.038      9.154     -1.116  1
        1    66  .    10     1     1     A     8     8   ILE    HA      H     8      4.758      5.345     -0.587  1
        1    76  .    10     1     1     A     8     8   ILE     C      C     8    175.200    175.194      0.006  1
        1    77  .    10     1     1     A     8     8   ILE    CA      C     8     60.405     60.028      0.377  1
        1    78  .    10     1     1     A     8     8   ILE    CB      C     8     41.408     39.524      1.884  1
        1    82  .    10     1     1     A     8     8   ILE     N      N     8    126.894    128.704     -1.810  1
        1    83  .    10     1     1     A     9     9   ARG     H      H     9      8.717      8.864     -0.147  1
        1    84  .    10     1     1     A     9     9   ARG    HA      H     9      5.074      5.079     -0.005  1
        1    91  .    10     1     1     A     9     9   ARG     C      C     9    175.500    175.330      0.170  1
        1    92  .    10     1     1     A     9     9   ARG    CA      C     9     53.678     54.299     -0.621  1
        1    93  .    10     1     1     A     9     9   ARG    CB      C     9     34.639     33.570      1.069  1
        1    96  .    10     1     1     A     9     9   ARG     N      N     9    123.794    126.714     -2.920  1
        1    97  .    10     1     1     A    10    10   GLY     H      H    10      9.337      9.011      0.326  1
        1    98  .    10     1     1     A    10    10   GLY   HA2      H    10      3.377      4.284     -0.907  1
        1    99  .    10     1     1     A    10    10   GLY   HA3      H    10      3.377      4.301     -0.924  1
        1   100  .    10     1     1     A    10    10   GLY     C      C    10    172.200    172.154      0.046  1
        1   101  .    10     1     1     A    10    10   GLY    CA      C    10     44.410     44.595     -0.185  1
        1   102  .    10     1     1     A    10    10   GLY     N      N    10    110.675    110.079      0.596  1
        1   103  .    10     1     1     A    11    11   ILE     H      H    11      8.910      8.462      0.448  1
        1   104  .    10     1     1     A    11    11   ILE    HA      H    11      4.661      5.108     -0.447  1
        1   114  .    10     1     1     A    11    11   ILE     C      C    11    174.100    173.228      0.872  1
        1   115  .    10     1     1     A    11    11   ILE    CA      C    11     60.249     59.160      1.089  1
        1   116  .    10     1     1     A    11    11   ILE    CB      C    11     41.306     42.283     -0.977  1
        1   120  .    10     1     1     A    11    11   ILE     N      N    11    123.768    123.029      0.739  1
        1   121  .    10     1     1     A    12    12   ARG     H      H    12      9.449      8.965      0.484  1
        1   122  .    10     1     1     A    12    12   ARG    HA      H    12      5.008      4.773      0.235  1
        1   129  .    10     1     1     A    12    12   ARG     C      C    12    177.100    176.692      0.408  1
        1   130  .    10     1     1     A    12    12   ARG    CA      C    12     54.342     54.809     -0.467  1
        1   131  .    10     1     1     A    12    12   ARG    CB      C    12     33.707     33.116      0.591  1
        1   134  .    10     1     1     A    12    12   ARG     N      N    12    127.661    128.044     -0.383  1
        1   135  .    10     1     1     A    13    13   GLY     H      H    13      7.842      8.855     -1.013  1
        1   136  .    10     1     1     A    13    13   GLY   HA2      H    13      3.756      3.987     -0.231  1
        1   137  .    10     1     1     A    13    13   GLY   HA3      H    13      3.935      3.990     -0.055  1
        1   138  .    10     1     1     A    13    13   GLY     C      C    13    174.300    174.599     -0.299  1
        1   139  .    10     1     1     A    13    13   GLY    CA      C    13     47.121     45.138      1.983  1
        1   140  .    10     1     1     A    13    13   GLY     N      N    13    115.642    112.449      3.193  1
        1   141  .    10     1     1     A    14    14   ALA     H      H    14      8.511      7.734      0.777  1
        1   142  .    10     1     1     A    14    14   ALA    HA      H    14      4.099      4.414     -0.315  1
        1   146  .    10     1     1     A    14    14   ALA     C      C    14    177.900    177.097      0.803  1
        1   147  .    10     1     1     A    14    14   ALA    CA      C    14     51.571     51.965     -0.394  1
        1   148  .    10     1     1     A    14    14   ALA    CB      C    14     21.598     18.800      2.798  1
        1   149  .    10     1     1     A    14    14   ALA     N      N    14    122.251    124.033     -1.782  1
        1   150  .    10     1     1     A    15    15   ARG     H      H    15      9.119      8.211      0.908  1
        1   151  .    10     1     1     A    15    15   ARG    HA      H    15      4.514      4.526     -0.012  1
        1   158  .    10     1     1     A    15    15   ARG     C      C    15    175.200    175.474     -0.274  1
        1   159  .    10     1     1     A    15    15   ARG    CA      C    15     54.827     55.988     -1.161  1
        1   160  .    10     1     1     A    15    15   ARG    CB      C    15     31.730     30.761      0.969  1
        1   163  .    10     1     1     A    15    15   ARG     N      N    15    122.934    123.207     -0.273  1
        1   164  .    10     1     1     A    16    16   ILE     H      H    16      8.895      8.561      0.334  1
        1   165  .    10     1     1     A    16    16   ILE    HA      H    16      3.672      4.317     -0.645  1
        1   175  .    10     1     1     A    16    16   ILE     C      C    16    174.200    175.665     -1.465  1
        1   176  .    10     1     1     A    16    16   ILE    CA      C    16     59.426     61.591     -2.165  1
        1   177  .    10     1     1     A    16    16   ILE    CB      C    16     35.798     37.272     -1.474  1
        1   181  .    10     1     1     A    16    16   ILE     N      N    16    123.403    126.167     -2.764  1
        1   182  .    10     1     1     A    17    17   ASN     H      H    17      7.094      8.306     -1.212  1
        1   183  .    10     1     1     A    17    17   ASN    HA      H    17      4.759      5.178     -0.419  1
        1   188  .    10     1     1     A    17    17   ASN     C      C    17    175.500    175.901     -0.401  1
        1   189  .    10     1     1     A    17    17   ASN    CA      C    17     51.451     51.221      0.230  1
        1   190  .    10     1     1     A    17    17   ASN    CB      C    17     39.935     40.196     -0.261  1
        1   192  .    10     1     1     A    17    17   ASN     N      N    17    126.377    126.691     -0.314  1
        1   194  .    10     1     1     A    18    18   ASN     H      H    18      8.985      8.890      0.095  1
        1   195  .    10     1     1     A    18    18   ASN    HA      H    18      4.434      4.653     -0.219  1
        1   200  .    10     1     1     A    18    18   ASN     C      C    18    176.600    176.842     -0.242  1
        1   201  .    10     1     1     A    18    18   ASN    CA      C    18     55.841     55.081      0.760  1
        1   202  .    10     1     1     A    18    18   ASN    CB      C    18     38.131     38.429     -0.298  1
        1   204  .    10     1     1     A    18    18   ASN     N      N    18    122.320    118.550      3.770  1
        1   206  .    10     1     1     A    19    19   GLU     H      H    19      8.514      8.243      0.271  1
        1   207  .    10     1     1     A    19    19   GLU    HA      H    19      4.047      4.228     -0.181  1
        1   212  .    10     1     1     A    19    19   GLU     C      C    19    179.400    179.330      0.070  1
        1   213  .    10     1     1     A    19    19   GLU    CA      C    19     58.832     58.976     -0.144  1
        1   214  .    10     1     1     A    19    19   GLU    CB      C    19     29.104     29.328     -0.224  1
        1   216  .    10     1     1     A    19    19   GLU     N      N    19    120.442    118.837      1.605  1
        1   217  .    10     1     1     A    20    20   ILE     H      H    20      7.659      7.551      0.108  1
        1   218  .    10     1     1     A    20    20   ILE    HA      H    20      3.679      3.663      0.016  1
        1   228  .    10     1     1     A    20    20   ILE     C      C    20    176.200    177.541     -1.341  1
        1   229  .    10     1     1     A    20    20   ILE    CA      C    20     64.369     63.522      0.847  1
        1   230  .    10     1     1     A    20    20   ILE    CB      C    20     36.920     37.397     -0.477  1
        1   234  .    10     1     1     A    20    20   ILE     N      N    20    111.733    117.366     -5.633  1
        1   235  .    10     1     1     A    21    21   PHE     H      H    21      6.994      7.712     -0.718  1
        1   236  .    10     1     1     A    21    21   PHE    HA      H    21      4.602      4.455      0.147  1
        1   239  .    10     1     1     A    21    21   PHE     C      C    21    176.100    176.629     -0.529  1
        1   240  .    10     1     1     A    21    21   PHE    CA      C    21     58.852     59.903     -1.051  1
        1   241  .    10     1     1     A    21    21   PHE    CB      C    21     38.032     40.001     -1.969  1
        1   242  .    10     1     1     A    21    21   PHE     N      N    21    116.629    123.107     -6.478  1
        1   243  .    10     1     1     A    22    22   ASN     H      H    22      7.823      8.049     -0.226  1
        1   244  .    10     1     1     A    22    22   ASN    HA      H    22      5.113      4.717      0.396  1
        1   249  .    10     1     1     A    22    22   ASN     C      C    22    178.700    175.778      2.922  1
        1   250  .    10     1     1     A    22    22   ASN    CA      C    22     52.702     51.980      0.722  1
        1   251  .    10     1     1     A    22    22   ASN    CB      C    22     39.731     37.304      2.427  1
        1   253  .    10     1     1     A    22    22   ASN     N      N    22    118.592    117.139      1.453  1
        1   255  .    10     1     1     A    23    23   LEU     H      H    23      7.665      7.681     -0.016  1
        1   256  .    10     1     1     A    23    23   LEU    HA      H    23      4.366      4.452     -0.086  1
        1   266  .    10     1     1     A    23    23   LEU     C      C    23    177.400    177.404     -0.004  1
        1   267  .    10     1     1     A    23    23   LEU    CA      C    23     54.941     54.042      0.899  1
        1   268  .    10     1     1     A    23    23   LEU    CB      C    23     44.089     43.746      0.343  1
        1   272  .    10     1     1     A    23    23   LEU     N      N    23    119.216    119.472     -0.256  1
        1   273  .    10     1     1     A    24    24   GLY     H      H    24      8.588      7.515      1.073  1
        1   274  .    10     1     1     A    24    24   GLY   HA2      H    24      3.766      3.776     -0.010  1
        1   275  .    10     1     1     A    24    24   GLY   HA3      H    24      3.928      3.852      0.076  1
        1   276  .    10     1     1     A    24    24   GLY     C      C    24    174.700    174.430      0.270  1
        1   277  .    10     1     1     A    24    24   GLY    CA      C    24     45.924     46.583     -0.659  1
        1   278  .    10     1     1     A    24    24   GLY     N      N    24    109.970    109.872      0.098  1
        1   279  .    10     1     1     A    25    25   LEU     H      H    25      7.560      7.965     -0.405  1
        1   280  .    10     1     1     A    25    25   LEU    HA      H    25      4.406      4.748     -0.342  1
        1   287  .    10     1     1     A    25    25   LEU     C      C    25    176.400    176.320      0.080  1
        1   288  .    10     1     1     A    25    25   LEU    CA      C    25     53.671     53.680     -0.009  1
        1   289  .    10     1     1     A    25    25   LEU    CB      C    25     43.085     43.566     -0.481  1
        1   292  .    10     1     1     A    25    25   LEU     N      N    25    118.727    120.616     -1.889  1
        1   293  .    10     1     1     A    26    26   LYS     H      H    26      8.905      8.545      0.360  1
        1   294  .    10     1     1     A    26    26   LYS    HA      H    26      3.546      4.627     -1.081  1
        1   303  .    10     1     1     A    26    26   LYS     C      C    26    171.900    175.579     -3.679  1
        1   304  .    10     1     1     A    26    26   LYS    CA      C    26     54.849     55.898     -1.049  1
        1   305  .    10     1     1     A    26    26   LYS    CB      C    26     31.017     31.906     -0.889  1
        1   309  .    10     1     1     A    26    26   LYS     N      N    26    122.373    120.934      1.439  1
        1   310  .    10     1     1     A    27    27   PHE     H      H    27      6.251      7.856     -1.605  1
        1   311  .    10     1     1     A    27    27   PHE    HA      H    27      4.357      5.273     -0.916  1
        1   319  .    10     1     1     A    27    27   PHE     C      C    27    172.400    171.922      0.478  1
        1   320  .    10     1     1     A    27    27   PHE    CA      C    27     56.223     55.151      1.072  1
        1   321  .    10     1     1     A    27    27   PHE    CB      C    27     40.149     42.450     -2.301  1
        1   328  .    10     1     1     A    27    27   PHE     N      N    27    116.811    119.867     -3.056  1
        1   329  .    10     1     1     A    28    28   GLN     H      H    28      9.268      8.113      1.155  1
        1   330  .    10     1     1     A    28    28   GLN    HA      H    28      4.299      4.365     -0.066  1
        1   337  .    10     1     1     A    28    28   GLN     C      C    28    171.900    173.631     -1.731  1
        1   338  .    10     1     1     A    28    28   GLN    CA      C    28     54.125     54.530     -0.405  1
        1   339  .    10     1     1     A    28    28   GLN    CB      C    28     33.933     32.947      0.986  1
        1   341  .    10     1     1     A    28    28   GLN     N      N    28    115.715    118.528     -2.813  1
        1   343  .    10     1     1     A    29    29   ILE     H      H    29      9.668      8.602      1.066  1
        1   344  .    10     1     1     A    29    29   ILE    HA      H    29      5.575      5.405      0.170  1
        1   354  .    10     1     1     A    29    29   ILE     C      C    29    172.800    175.193     -2.393  1
        1   355  .    10     1     1     A    29    29   ILE    CA      C    29     59.154     60.402     -1.248  1
        1   356  .    10     1     1     A    29    29   ILE    CB      C    29     42.114     41.749      0.365  1
        1   360  .    10     1     1     A    29    29   ILE     N      N    29    125.533    125.134      0.399  1
        1   361  .    10     1     1     A    30    30   LEU     H      H    30      8.796      8.772      0.024  1
        1   362  .    10     1     1     A    30    30   LEU    HA      H    30      5.155      5.180     -0.025  1
        1   372  .    10     1     1     A    30    30   LEU     C      C    30    176.800    175.499      1.301  1
        1   373  .    10     1     1     A    30    30   LEU    CA      C    30     51.674     52.962     -1.288  1
        1   374  .    10     1     1     A    30    30   LEU    CB      C    30     45.201     45.464     -0.263  1
        1   378  .    10     1     1     A    30    30   LEU     N      N    30    121.967    123.845     -1.878  1
        1   379  .    10     1     1     A    31    31   ASN     H      H    31      8.112      8.761     -0.649  1
        1   380  .    10     1     1     A    31    31   ASN    HA      H    31      4.667      4.816     -0.149  1
        1   385  .    10     1     1     A    31    31   ASN     C      C    31    175.900    177.198     -1.298  1
        1   386  .    10     1     1     A    31    31   ASN    CA      C    31     52.936     53.730     -0.794  1
        1   387  .    10     1     1     A    31    31   ASN    CB      C    31     37.587     40.314     -2.727  1
        1   389  .    10     1     1     A    31    31   ASN     N      N    31    118.730    119.220     -0.490  1
        1   391  .    10     1     1     A    32    32   ALA     H      H    32      8.406      8.824     -0.418  1
        1   392  .    10     1     1     A    32    32   ALA    HA      H    32      3.746      4.655     -0.909  1
        1   396  .    10     1     1     A    32    32   ALA     C      C    32    178.200    177.649      0.551  1
        1   397  .    10     1     1     A    32    32   ALA    CA      C    32     53.674     51.852      1.822  1
        1   398  .    10     1     1     A    32    32   ALA    CB      C    32     18.552     19.405     -0.853  1
        1   399  .    10     1     1     A    32    32   ALA     N      N    32    126.738    128.075     -1.337  1
        1   400  .    10     1     1     A    33    33   ASP     H      H    33      8.550      8.218      0.332  1
        1   401  .    10     1     1     A    33    33   ASP    HA      H    33      4.412      4.500     -0.088  1
        1   404  .    10     1     1     A    33    33   ASP     C      C    33    174.500    177.103     -2.603  1
        1   405  .    10     1     1     A    33    33   ASP    CA      C    33     56.745     56.056      0.689  1
        1   406  .    10     1     1     A    33    33   ASP    CB      C    33     39.224     41.370     -2.146  1
        1   407  .    10     1     1     A    33    33   ASP     N      N    33    119.024    118.128      0.896  1
        1   408  .    10     1     1     A    34    34   VAL     H      H    34      6.787      7.259     -0.472  1
        1   409  .    10     1     1     A    34    34   VAL    HA      H    34      4.396      4.441     -0.045  1
        1   417  .    10     1     1     A    34    34   VAL     C      C    34    172.900    175.662     -2.762  1
        1   418  .    10     1     1     A    34    34   VAL    CA      C    34     59.469     60.472     -1.003  1
        1   419  .    10     1     1     A    34    34   VAL    CB      C    34     31.998     31.666      0.332  1
        1   422  .    10     1     1     A    34    34   VAL     N      N    34    107.763    108.334     -0.571  1
        1   423  .    10     1     1     A    35    35   VAL     H      H    35      6.639      7.609     -0.970  1
        1   424  .    10     1     1     A    35    35   VAL    HA      H    35      4.223      4.676     -0.453  1
        1   432  .    10     1     1     A    35    35   VAL     C      C    35    176.100    174.608      1.492  1
        1   433  .    10     1     1     A    35    35   VAL    CA      C    35     61.045     61.528     -0.483  1
        1   434  .    10     1     1     A    35    35   VAL    CB      C    35     32.340     32.894     -0.554  1
        1   437  .    10     1     1     A    35    35   VAL     N      N    35    116.157    122.574     -6.417  1
        1   438  .    10     1     1     A    36    36   ALA    HA      H    36      4.487      4.436      0.051  1
        1   442  .    10     1     1     A    36    36   ALA     C      C    36    177.100    177.395     -0.295  1
        1   443  .    10     1     1     A    36    36   ALA    CA      C    36     49.527     50.935     -1.408  1
        1   444  .    10     1     1     A    36    36   ALA    CB      C    36     16.971     17.375     -0.404  1
        1   445  .    10     1     1     A    37    37   THR     H      H    37      7.707      8.260     -0.553  1
        1   446  .    10     1     1     A    37    37   THR    HA      H    37      4.440      4.382      0.058  1
        1   451  .    10     1     1     A    37    37   THR     C      C    37    174.200    174.408     -0.208  1
        1   452  .    10     1     1     A    37    37   THR    CA      C    37     64.025     62.029      1.996  1
        1   453  .    10     1     1     A    37    37   THR    CB      C    37     72.619     67.904      4.715  1
        1   455  .    10     1     1     A    37    37   THR     N      N    37    112.097    118.359     -6.262  1
        1   456  .    10     1     1     A    38    38   LYS     H      H    38      9.133      8.918      0.215  1
        1   457  .    10     1     1     A    38    38   LYS    HA      H    38      3.575      4.126     -0.551  1
        1   466  .    10     1     1     A    38    38   LYS     C      C    38    177.300    178.835     -1.535  1
        1   467  .    10     1     1     A    38    38   LYS    CA      C    38     60.207     58.683      1.524  1
        1   468  .    10     1     1     A    38    38   LYS    CB      C    38     32.470     32.025      0.445  1
        1   472  .    10     1     1     A    38    38   LYS     N      N    38    117.454    120.656     -3.202  1
        1   473  .    10     1     1     A    39    39   LYS     H      H    39      7.966      7.657      0.309  1
        1   474  .    10     1     1     A    39    39   LYS    HA      H    39      3.839      4.117     -0.278  1
        1   483  .    10     1     1     A    39    39   LYS     C      C    39    178.300    179.314     -1.014  1
        1   484  .    10     1     1     A    39    39   LYS    CA      C    39     60.053     59.138      0.915  1
        1   485  .    10     1     1     A    39    39   LYS    CB      C    39     33.210     31.984      1.226  1
        1   489  .    10     1     1     A    39    39   LYS     N      N    39    117.677    119.965     -2.288  1
        1   490  .    10     1     1     A    40    40   HIS     H      H    40      7.154      8.071     -0.917  1
        1   491  .    10     1     1     A    40    40   HIS    HA      H    40      4.183      4.197     -0.014  1
        1   496  .    10     1     1     A    40    40   HIS     C      C    40    176.700    177.330     -0.630  1
        1   497  .    10     1     1     A    40    40   HIS    CA      C    40     57.343     59.861     -2.518  1
        1   498  .    10     1     1     A    40    40   HIS    CB      C    40     33.433     30.645      2.788  1
        1   501  .    10     1     1     A    40    40   HIS     N      N    40    118.450    119.757     -1.307  1
        1   502  .    10     1     1     A    41    41   VAL     H      H    41      6.579      8.102     -1.523  1
        1   503  .    10     1     1     A    41    41   VAL    HA      H    41      3.183      3.395     -0.212  1
        1   511  .    10     1     1     A    41    41   VAL     C      C    41    176.700    178.040     -1.340  1
        1   512  .    10     1     1     A    41    41   VAL    CA      C    41     66.276     66.706     -0.430  1
        1   513  .    10     1     1     A    41    41   VAL    CB      C    41     31.791     31.806     -0.015  1
        1   516  .    10     1     1     A    41    41   VAL     N      N    41    116.632    119.181     -2.549  1
        1   517  .    10     1     1     A    42    42   LEU     H      H    42      8.604      8.000      0.604  1
        1   518  .    10     1     1     A    42    42   LEU    HA      H    42      3.858      3.995     -0.137  1
        1   528  .    10     1     1     A    42    42   LEU     C      C    42    179.300    178.684      0.616  1
        1   529  .    10     1     1     A    42    42   LEU    CA      C    42     58.224     57.888      0.336  1
        1   530  .    10     1     1     A    42    42   LEU    CB      C    42     41.425     41.307      0.118  1
        1   534  .    10     1     1     A    42    42   LEU     N      N    42    119.270    118.484      0.786  1
        1   535  .    10     1     1     A    43    43   HIS     H      H    43      8.197      8.034      0.163  1
        1   536  .    10     1     1     A    43    43   HIS    HA      H    43      4.286      4.222      0.064  1
        1   541  .    10     1     1     A    43    43   HIS     C      C    43    177.200    177.578     -0.378  1
        1   542  .    10     1     1     A    43    43   HIS    CA      C    43     60.029     59.287      0.742  1
        1   543  .    10     1     1     A    43    43   HIS    CB      C    43     31.172     29.335      1.837  1
        1   546  .    10     1     1     A    43    43   HIS     N      N    43    119.443    120.696     -1.253  1
        1   547  .    10     1     1     A    44    44   ALA     H      H    44      7.731      8.004     -0.273  1
        1   548  .    10     1     1     A    44    44   ALA    HA      H    44      3.726      3.907     -0.181  1
        1   552  .    10     1     1     A    44    44   ALA     C      C    44    178.900    180.142     -1.242  1
        1   553  .    10     1     1     A    44    44   ALA    CA      C    44     55.672     55.026      0.646  1
        1   554  .    10     1     1     A    44    44   ALA    CB      C    44     17.723     17.743     -0.020  1
        1   555  .    10     1     1     A    44    44   ALA     N      N    44    121.004    120.946      0.058  1
        1   556  .    10     1     1     A    45    45   ILE     H      H    45      8.305      7.859      0.446  1
        1   557  .    10     1     1     A    45    45   ILE    HA      H    45      3.288      3.400     -0.112  1
        1   567  .    10     1     1     A    45    45   ILE     C      C    45    176.800    177.822     -1.022  1
        1   568  .    10     1     1     A    45    45   ILE    CA      C    45     65.820     65.568      0.252  1
        1   569  .    10     1     1     A    45    45   ILE    CB      C    45     38.583     37.724      0.859  1
        1   573  .    10     1     1     A    45    45   ILE     N      N    45    116.643    119.305     -2.662  1
        1   574  .    10     1     1     A    46    46   ASN     H      H    46      8.149      8.363     -0.214  1
        1   575  .    10     1     1     A    46    46   ASN    HA      H    46      4.374      4.336      0.038  1
        1   580  .    10     1     1     A    46    46   ASN     C      C    46    179.600    177.614      1.986  1
        1   581  .    10     1     1     A    46    46   ASN    CA      C    46     57.030     56.807      0.223  1
        1   582  .    10     1     1     A    46    46   ASN    CB      C    46     38.677     39.449     -0.772  1
        1   584  .    10     1     1     A    46    46   ASN     N      N    46    117.372    119.146     -1.774  1
        1   586  .    10     1     1     A    47    47   GLN     H      H    47      8.421      7.938      0.483  1
        1   587  .    10     1     1     A    47    47   GLN    HA      H    47      3.740      3.979     -0.239  1
        1   594  .    10     1     1     A    47    47   GLN     C      C    47    176.700    178.978     -2.278  1
        1   595  .    10     1     1     A    47    47   GLN    CA      C    47     58.129     58.500     -0.371  1
        1   596  .    10     1     1     A    47    47   GLN    CB      C    47     29.150     28.343      0.807  1
        1   599  .    10     1     1     A    47    47   GLN     N      N    47    118.737    117.982      0.755  1
        1   601  .    10     1     1     A    48    48   ALA     H      H    48      7.994      8.177     -0.183  1
        1   602  .    10     1     1     A    48    48   ALA    HA      H    48      3.980      4.049     -0.069  1
        1   606  .    10     1     1     A    48    48   ALA     C      C    48    178.700    179.843     -1.143  1
        1   607  .    10     1     1     A    48    48   ALA    CA      C    48     54.383     55.081     -0.698  1
        1   608  .    10     1     1     A    48    48   ALA    CB      C    48     18.790     18.038      0.752  1
        1   609  .    10     1     1     A    48    48   ALA     N      N    48    119.924    122.629     -2.705  1
        1   610  .    10     1     1     A    49    49   LYS     H      H    49      7.850      7.915     -0.065  1
        1   611  .    10     1     1     A    49    49   LYS    HA      H    49      4.175      3.856      0.319  1
        1   620  .    10     1     1     A    49    49   LYS     C      C    49    177.900    179.008     -1.108  1
        1   621  .    10     1     1     A    49    49   LYS    CA      C    49     58.141     59.222     -1.081  1
        1   622  .    10     1     1     A    49    49   LYS    CB      C    49     33.825     32.359      1.466  1
        1   626  .    10     1     1     A    49    49   LYS     N      N    49    114.582    117.992     -3.410  1
        1   627  .    10     1     1     A    50    50   THR     H      H    50      7.318      7.783     -0.465  1
        1   628  .    10     1     1     A    50    50   THR    HA      H    50      4.424      4.194      0.230  1
        1   633  .    10     1     1     A    50    50   THR     C      C    50    174.500    174.305      0.195  1
        1   634  .    10     1     1     A    50    50   THR    CA      C    50     62.165     63.796     -1.631  1
        1   635  .    10     1     1     A    50    50   THR    CB      C    50     71.212     68.981      2.231  1
        1   637  .    10     1     1     A    50    50   THR     N      N    50    107.271    114.983     -7.712  1
        1   638  .    10     1     1     A    51    51   LYS     H      H    51      7.704      7.451      0.253  1
        1   639  .    10     1     1     A    51    51   LYS    HA      H    51      4.530      4.729     -0.199  1
        1   648  .    10     1     1     A    51    51   LYS     C      C    51    176.100    175.275      0.825  1
        1   649  .    10     1     1     A    51    51   LYS    CA      C    51     53.684     54.856     -1.172  1
        1   650  .    10     1     1     A    51    51   LYS    CB      C    51     33.091     34.685     -1.594  1
        1   654  .    10     1     1     A    51    51   LYS     N      N    51    122.078    121.555      0.523  1
        1   655  .    10     1     1     A    52    52   LYS     H      H    52      8.464      8.971     -0.507  1
        1   656  .    10     1     1     A    52    52   LYS    HA      H    52      4.331      4.858     -0.527  1
        1   665  .    10     1     1     A    52    52   LYS     C      C    52    174.800    175.772     -0.972  1
        1   666  .    10     1     1     A    52    52   LYS    CA      C    52     54.526     53.429      1.097  1
        1   667  .    10     1     1     A    52    52   LYS    CB      C    52     31.831     32.478     -0.647  1
        1   671  .    10     1     1     A    52    52   LYS     N      N    52    123.579    119.018      4.561  1
        1   672  .    10     1     1     A    53    53   PRO    HA      H    53      4.253      4.722     -0.469  1
        1   679  .    10     1     1     A    53    53   PRO     C      C    53    177.600    177.197      0.403  1
        1   680  .    10     1     1     A    53    53   PRO    CA      C    53     63.539     62.084      1.455  1
        1   681  .    10     1     1     A    53    53   PRO    CB      C    53     32.641     33.059     -0.418  1
        1   684  .    10     1     1     A    54    54   ILE     H      H    54     10.078      8.596      1.482  1
        1   685  .    10     1     1     A    54    54   ILE    HA      H    54      3.864      3.722      0.142  1
        1   695  .    10     1     1     A    54    54   ILE     C      C    54    177.100    176.895      0.205  1
        1   696  .    10     1     1     A    54    54   ILE    CA      C    54     63.228     64.673     -1.445  1
        1   697  .    10     1     1     A    54    54   ILE    CB      C    54     40.039     37.679      2.360  1
        1   701  .    10     1     1     A    54    54   ILE     N      N    54    126.368    120.966      5.402  1
        1   702  .    10     1     1     A    55    55   ALA     H      H    55     10.048      7.411      2.637  1
        1   703  .    10     1     1     A    55    55   ALA    HA      H    55      4.505      4.106      0.399  1
        1   707  .    10     1     1     A    55    55   ALA     C      C    55    177.500    178.466     -0.966  1
        1   708  .    10     1     1     A    55    55   ALA    CA      C    55     50.443     52.985     -2.542  1
        1   709  .    10     1     1     A    55    55   ALA    CB      C    55     20.571     19.462      1.109  1
        1   710  .    10     1     1     A    55    55   ALA     N      N    55    126.077    123.738      2.339  1
        1   711  .    10     1     1     A    56    56   LYS     H      H    56      8.507      8.815     -0.308  1
        1   712  .    10     1     1     A    56    56   LYS    HA      H    56      4.177      4.061      0.116  1
        1   721  .    10     1     1     A    56    56   LYS     C      C    56    176.300    176.308     -0.008  1
        1   722  .    10     1     1     A    56    56   LYS    CA      C    56     57.141     58.532     -1.391  1
        1   723  .    10     1     1     A    56    56   LYS    CB      C    56     32.660     32.737     -0.077  1
        1   727  .    10     1     1     A    56    56   LYS     N      N    56    116.060    124.568     -8.508  1
        1   728  .    10     1     1     A    57    57   SER     H      H    57      7.342      7.635     -0.293  1
        1   729  .    10     1     1     A    57    57   SER    HA      H    57      4.762      4.676      0.086  1
        1   732  .    10     1     1     A    57    57   SER     C      C    57    174.300    174.061      0.239  1
        1   733  .    10     1     1     A    57    57   SER    CA      C    57     56.074     56.846     -0.772  1
        1   734  .    10     1     1     A    57    57   SER    CB      C    57     66.538     65.347      1.191  1
        1   735  .    10     1     1     A    57    57   SER     N      N    57    110.913    110.739      0.174  1
        1   736  .    10     1     1     A    58    58   PHE    HA      H    58      4.171      3.930      0.241  1
        1   744  .    10     1     1     A    58    58   PHE     C      C    58    174.700    176.620     -1.920  1
        1   745  .    10     1     1     A    58    58   PHE    CA      C    58     59.966     61.962     -1.996  1
        1   746  .    10     1     1     A    58    58   PHE    CB      C    58     39.924     39.477      0.447  1
        1   753  .    10     1     1     A    59    59   TRP     H      H    59      6.603      7.222     -0.619  1
        1   754  .    10     1     1     A    59    59   TRP    HA      H    59      3.641      3.974     -0.333  1
        1   762  .    10     1     1     A    59    59   TRP     C      C    59    180.100    178.764      1.336  1
        1   763  .    10     1     1     A    59    59   TRP    CA      C    59     58.490     60.171     -1.681  1
        1   764  .    10     1     1     A    59    59   TRP    CB      C    59     28.444     29.105     -0.661  1
        1   769  .    10     1     1     A    59    59   TRP     N      N    59    116.508    118.769     -2.261  1
        1   771  .    10     1     1     A    60    60   MET     H      H    60      7.478      8.265     -0.787  1
        1   772  .    10     1     1     A    60    60   MET    HA      H    60      4.398      4.510     -0.112  1
        1   775  .    10     1     1     A    60    60   MET     C      C    60    177.400    178.562     -1.162  1
        1   776  .    10     1     1     A    60    60   MET    CA      C    60     56.375     56.773     -0.398  1
        1   777  .    10     1     1     A    60    60   MET    CB      C    60     31.561     31.284      0.277  1
        1   778  .    10     1     1     A    60    60   MET     N      N    60    118.747    118.471      0.276  1
        1   779  .    10     1     1     A    61    61   GLU     H      H    61      8.485      7.886      0.599  1
        1   780  .    10     1     1     A    61    61   GLU    HA      H    61      3.767      4.073     -0.306  1
        1   785  .    10     1     1     A    61    61   GLU     C      C    61    178.800    179.089     -0.289  1
        1   786  .    10     1     1     A    61    61   GLU    CA      C    61     58.672     58.754     -0.082  1
        1   787  .    10     1     1     A    61    61   GLU    CB      C    61     29.313     29.344     -0.031  1
        1   789  .    10     1     1     A    61    61   GLU     N      N    61    124.803    120.574      4.229  1
        1   790  .    10     1     1     A    62    62   ILE     H      H    62      7.298      7.508     -0.210  1
        1   791  .    10     1     1     A    62    62   ILE    HA      H    62      2.979      3.553     -0.574  1
        1   801  .    10     1     1     A    62    62   ILE     C      C    62    176.600    178.500     -1.900  1
        1   802  .    10     1     1     A    62    62   ILE    CA      C    62     66.066     65.252      0.814  1
        1   803  .    10     1     1     A    62    62   ILE    CB      C    62     38.667     37.703      0.964  1
        1   807  .    10     1     1     A    62    62   ILE     N      N    62    115.342    120.360     -5.018  1
        1   808  .    10     1     1     A    63    63   LEU     H      H    63      6.608      7.400     -0.792  1
        1   809  .    10     1     1     A    63    63   LEU    HA      H    63      3.622      4.010     -0.388  1
        1   819  .    10     1     1     A    63    63   LEU     C      C    63    178.800    178.455      0.345  1
        1   820  .    10     1     1     A    63    63   LEU    CA      C    63     58.617     58.086      0.531  1
        1   821  .    10     1     1     A    63    63   LEU    CB      C    63     42.507     41.048      1.459  1
        1   825  .    10     1     1     A    63    63   LEU     N      N    63    117.593    119.080     -1.487  1
        1   826  .    10     1     1     A    64    64   VAL    HA      H    64      3.478      3.826     -0.348  1
        1   834  .    10     1     1     A    64    64   VAL     C      C    64    178.900    178.049      0.851  1
        1   835  .    10     1     1     A    64    64   VAL    CA      C    64     66.340     65.701      0.639  1
        1   836  .    10     1     1     A    64    64   VAL    CB      C    64     32.441     31.508      0.933  1
        1   839  .    10     1     1     A    65    65   ARG     H      H    65      8.696      7.932      0.764  1
        1   840  .    10     1     1     A    65    65   ARG    HA      H    65      4.051      3.968      0.083  1
        1   847  .    10     1     1     A    65    65   ARG     C      C    65    178.400    178.562     -0.162  1
        1   848  .    10     1     1     A    65    65   ARG    CA      C    65     56.745     59.705     -2.960  1
        1   849  .    10     1     1     A    65    65   ARG    CB      C    65     29.622     29.790     -0.168  1
        1   852  .    10     1     1     A    65    65   ARG     N      N    65    115.383    122.449     -7.066  1
        1   853  .    10     1     1     A    66    66   ALA     H      H    66      8.465      8.098      0.367  1
        1   854  .    10     1     1     A    66    66   ALA    HA      H    66      4.131      3.949      0.182  1
        1   858  .    10     1     1     A    66    66   ALA     C      C    66    177.500    178.732     -1.232  1
        1   859  .    10     1     1     A    66    66   ALA    CA      C    66     54.362     54.252      0.110  1
        1   860  .    10     1     1     A    66    66   ALA    CB      C    66     17.850     18.100     -0.250  1
        1   861  .    10     1     1     A    66    66   ALA     N      N    66    117.106    121.375     -4.269  1
        1   862  .    10     1     1     A    67    67   SER     H      H    67      7.708      7.636      0.072  1
        1   863  .    10     1     1     A    67    67   SER    HA      H    67      4.424      4.519     -0.095  1
        1   866  .    10     1     1     A    67    67   SER     C      C    67    174.600    174.598      0.002  1
        1   867  .    10     1     1     A    67    67   SER    CA      C    67     59.865     58.281      1.584  1
        1   868  .    10     1     1     A    67    67   SER    CB      C    67     65.715     63.789      1.926  1
        1   869  .    10     1     1     A    67    67   SER     N      N    67    109.130    111.433     -2.303  1
        1   870  .    10     1     1     A    68    68   GLY     H      H    68      7.844      7.780      0.064  1
        1   871  .    10     1     1     A    68    68   GLY   HA2      H    68      3.722      3.885     -0.163  1
        1   872  .    10     1     1     A    68    68   GLY   HA3      H    68      4.076      3.904      0.172  1
        1   873  .    10     1     1     A    68    68   GLY     C      C    68    171.800    173.877     -2.077  1
        1   874  .    10     1     1     A    68    68   GLY    CA      C    68     46.756     45.827      0.929  1
        1   875  .    10     1     1     A    68    68   GLY     N      N    68    108.317    110.266     -1.949  1
        1   876  .    10     1     1     A    69    69   GLN     H      H    69      7.942      7.801      0.141  1
        1   877  .    10     1     1     A    69    69   GLN    HA      H    69      4.432      4.683     -0.251  1
        1   880  .    10     1     1     A    69    69   GLN     C      C    69    172.700    175.732     -3.032  1
        1   881  .    10     1     1     A    69    69   GLN    CA      C    69     54.288     54.261      0.027  1
        1   882  .    10     1     1     A    69    69   GLN    CB      C    69     29.078     31.450     -2.372  1
        1   883  .    10     1     1     A    69    69   GLN     N      N    69    117.556    119.770     -2.214  1
        1   884  .    10     1     1     A    70    70   ARG     H      H    70      7.916      8.492     -0.576  1
        1   885  .    10     1     1     A    70    70   ARG    HA      H    70      3.933      4.570     -0.637  1
        1   892  .    10     1     1     A    70    70   ARG     C      C    70    176.100    175.611      0.489  1
        1   893  .    10     1     1     A    70    70   ARG    CA      C    70     57.808     56.305      1.503  1
        1   894  .    10     1     1     A    70    70   ARG    CB      C    70     31.767     31.468      0.299  1
        1   897  .    10     1     1     A    70    70   ARG     N      N    70    115.443    122.196     -6.753  1
        1   898  .    10     1     1     A    71    71   GLN     H      H    71      7.886      7.471      0.415  1
        1   899  .    10     1     1     A    71    71   GLN    HA      H    71      4.397      4.621     -0.224  1
        1   904  .    10     1     1     A    71    71   GLN     C      C    71    177.800    176.157      1.643  1
        1   905  .    10     1     1     A    71    71   GLN    CA      C    71     54.851     55.152     -0.301  1
        1   906  .    10     1     1     A    71    71   GLN    CB      C    71     29.390     29.702     -0.312  1
        1   908  .    10     1     1     A    71    71   GLN     N      N    71    115.072    119.456     -4.384  1
        1   909  .    10     1     1     A    72    72   ILE     H      H    72      8.740      8.611      0.129  1
        1   910  .    10     1     1     A    72    72   ILE    HA      H    72      3.489      3.613     -0.124  1
        1   920  .    10     1     1     A    72    72   ILE     C      C    72    176.800    177.066     -0.266  1
        1   921  .    10     1     1     A    72    72   ILE    CA      C    72     64.368     65.415     -1.047  1
        1   922  .    10     1     1     A    72    72   ILE    CB      C    72     37.191     37.842     -0.651  1
        1   926  .    10     1     1     A    72    72   ILE     N      N    72    127.554    125.210      2.344  1
        1   927  .    10     1     1     A    73    73   HIS     H      H    73      8.674      8.173      0.501  1
        1   928  .    10     1     1     A    73    73   HIS    HA      H    73      4.154      4.217     -0.063  1
        1   933  .    10     1     1     A    73    73   HIS     C      C    73    178.200    177.914      0.286  1
        1   934  .    10     1     1     A    73    73   HIS    CA      C    73     59.532     59.864     -0.332  1
        1   935  .    10     1     1     A    73    73   HIS    CB      C    73     28.538     29.630     -1.092  1
        1   938  .    10     1     1     A    73    73   HIS     N      N    73    116.802    119.092     -2.290  1
        1   939  .    10     1     1     A    74    74   GLU     H      H    74      6.675      8.440     -1.765  1
        1   940  .    10     1     1     A    74    74   GLU    HA      H    74      4.005      3.876      0.129  1
        1   945  .    10     1     1     A    74    74   GLU     C      C    74    177.900    178.473     -0.573  1
        1   946  .    10     1     1     A    74    74   GLU    CA      C    74     57.660     59.432     -1.772  1
        1   947  .    10     1     1     A    74    74   GLU    CB      C    74     29.063     29.453     -0.390  1
        1   949  .    10     1     1     A    74    74   GLU     N      N    74    118.389    119.378     -0.989  1
        1   950  .    10     1     1     A    75    75   ALA     H      H    75      7.955      7.678      0.277  1
        1   951  .    10     1     1     A    75    75   ALA    HA      H    75      3.777      4.083     -0.306  1
        1   955  .    10     1     1     A    75    75   ALA     C      C    75    179.300    180.337     -1.037  1
        1   956  .    10     1     1     A    75    75   ALA    CA      C    75     55.480     55.212      0.268  1
        1   957  .    10     1     1     A    75    75   ALA    CB      C    75     19.192     18.133      1.059  1
        1   958  .    10     1     1     A    75    75   ALA     N      N    75    122.496    122.111      0.385  1
        1   959  .    10     1     1     A    76    76   ILE     H      H    76      7.992      7.707      0.285  1
        1   960  .    10     1     1     A    76    76   ILE    HA      H    76      3.180      3.699     -0.519  1
        1   970  .    10     1     1     A    76    76   ILE     C      C    76    178.600    178.283      0.317  1
        1   971  .    10     1     1     A    76    76   ILE    CA      C    76     65.021     65.045     -0.024  1
        1   972  .    10     1     1     A    76    76   ILE    CB      C    76     38.264     37.109      1.155  1
        1   976  .    10     1     1     A    76    76   ILE     N      N    76    116.830    118.998     -2.168  1
        1   977  .    10     1     1     A    77    77   LYS     H      H    77      7.149      7.675     -0.526  1
        1   978  .    10     1     1     A    77    77   LYS    HA      H    77      3.860      4.035     -0.175  1
        1   987  .    10     1     1     A    77    77   LYS     C      C    77    177.800    179.249     -1.449  1
        1   988  .    10     1     1     A    77    77   LYS    CA      C    77     60.020     59.398      0.622  1
        1   989  .    10     1     1     A    77    77   LYS    CB      C    77     32.336     32.320      0.016  1
        1   993  .    10     1     1     A    77    77   LYS     N      N    77    120.856    120.591      0.265  1
        1   994  .    10     1     1     A    78    78   ILE     H      H    78      7.555      8.107     -0.552  1
        1   995  .    10     1     1     A    78    78   ILE    HA      H    78      3.703      3.748     -0.045  1
        1  1005  .    10     1     1     A    78    78   ILE     C      C    78    176.300    177.583     -1.283  1
        1  1006  .    10     1     1     A    78    78   ILE    CA      C    78     63.615     65.130     -1.515  1
        1  1007  .    10     1     1     A    78    78   ILE    CB      C    78     38.760     38.001      0.759  1
        1  1011  .    10     1     1     A    78    78   ILE     N      N    78    116.378    119.577     -3.199  1
        1  1012  .    10     1     1     A    79    79   ILE     H      H    79      8.117      7.602      0.515  1
        1  1013  .    10     1     1     A    79    79   ILE    HA      H    79      4.744      4.492      0.252  1
        1  1023  .    10     1     1     A    79    79   ILE     C      C    79    175.200    176.430     -1.230  1
        1  1024  .    10     1     1     A    79    79   ILE    CA      C    79     60.204     60.061      0.143  1
        1  1025  .    10     1     1     A    79    79   ILE    CB      C    79     45.181     37.445      7.736  1
        1  1029  .    10     1     1     A    79    79   ILE     N      N    79    115.277    114.373      0.904  1
        1  1030  .    10     1     1     A    80    80   GLY     H      H    80      8.190      8.007      0.183  1
        1  1031  .    10     1     1     A    80    80   GLY   HA2      H    80      3.811      4.091     -0.280  1
        1  1032  .    10     1     1     A    80    80   GLY   HA3      H    80      4.010      4.095     -0.085  1
        1  1033  .    10     1     1     A    80    80   GLY     C      C    80    173.400    172.993      0.407  1
        1  1034  .    10     1     1     A    80    80   GLY    CA      C    80     45.167     44.675      0.492  1
        1  1035  .    10     1     1     A    80    80   GLY     N      N    80    112.353    111.705      0.648  1
        1  1036  .    10     1     1     A    81    81   ALA     H      H    81      8.759      8.179      0.580  1
        1  1037  .    10     1     1     A    81    81   ALA    HA      H    81      3.685      4.831     -1.146  1
        1  1041  .    10     1     1     A    81    81   ALA     C      C    81    176.200    176.871     -0.671  1
        1  1042  .    10     1     1     A    81    81   ALA    CA      C    81     53.774     50.871      2.903  1
        1  1043  .    10     1     1     A    81    81   ALA    CB      C    81     21.107     20.615      0.492  1
        1  1044  .    10     1     1     A    81    81   ALA     N      N    81    123.026    121.515      1.511  1
        1  1045  .    10     1     1     A    82    82   LYS     H      H    82      7.102      8.884     -1.782  1
        1  1046  .    10     1     1     A    82    82   LYS    HA      H    82      4.422      4.961     -0.539  1
        1  1055  .    10     1     1     A    82    82   LYS     C      C    82    174.600    175.072     -0.472  1
        1  1056  .    10     1     1     A    82    82   LYS    CA      C    82     54.375     54.507     -0.132  1
        1  1057  .    10     1     1     A    82    82   LYS    CB      C    82     35.639     35.652     -0.013  1
        1  1061  .    10     1     1     A    82    82   LYS     N      N    82    118.253    118.116      0.137  1
        1  1062  .    10     1     1     A    83    83   ASP     H      H    83      8.139      8.794     -0.655  1
        1  1063  .    10     1     1     A    83    83   ASP    HA      H    83      4.162      4.464     -0.302  1
        1  1066  .    10     1     1     A    83    83   ASP     C      C    83    175.900    176.720     -0.820  1
        1  1067  .    10     1     1     A    83    83   ASP    CA      C    83     56.331     56.267      0.064  1
        1  1068  .    10     1     1     A    83    83   ASP    CB      C    83     40.567     40.614     -0.047  1
        1  1069  .    10     1     1     A    83    83   ASP     N      N    83    120.108    121.445     -1.337  1
        1  1070  .    10     1     1     A    84    84   GLY     H      H    84      8.436      8.697     -0.261  1
        1  1071  .    10     1     1     A    84    84   GLY   HA2      H    84      3.525      4.129     -0.604  1
        1  1072  .    10     1     1     A    84    84   GLY   HA3      H    84      4.478      4.130      0.348  1
        1  1073  .    10     1     1     A    84    84   GLY     C      C    84    172.500    173.005     -0.505  1
        1  1074  .    10     1     1     A    84    84   GLY    CA      C    84     45.063     44.843      0.220  1
        1  1075  .    10     1     1     A    84    84   GLY     N      N    84    110.334    109.836      0.498  1
        1  1076  .    10     1     1     A    85    85   ASN     H      H    85      9.132      8.356      0.776  1
        1  1077  .    10     1     1     A    85    85   ASN    HA      H    85      5.715      5.255      0.460  1
        1  1082  .    10     1     1     A    85    85   ASN     C      C    85    176.500    174.900      1.600  1
        1  1083  .    10     1     1     A    85    85   ASN    CA      C    85     52.189     52.657     -0.468  1
        1  1084  .    10     1     1     A    85    85   ASN    CB      C    85     38.327     39.200     -0.873  1
        1  1086  .    10     1     1     A    85    85   ASN     N      N    85    124.929    122.761      2.168  1
        1  1088  .    10     1     1     A    86    86   VAL     H      H    86      9.641      8.816      0.825  1
        1  1089  .    10     1     1     A    86    86   VAL    HA      H    86      5.445      5.057      0.388  1
        1  1097  .    10     1     1     A    86    86   VAL     C      C    86    173.400    174.430     -1.030  1
        1  1098  .    10     1     1     A    86    86   VAL    CA      C    86     58.971     58.869      0.102  1
        1  1099  .    10     1     1     A    86    86   VAL    CB      C    86     36.331     36.017      0.314  1
        1  1102  .    10     1     1     A    86    86   VAL     N      N    86    118.585    116.614      1.971  1
        1  1103  .    10     1     1     A    87    87   CYS     H      H    87      9.011      8.992      0.019  1
        1  1104  .    10     1     1     A    87    87   CYS    HA      H    87      5.057      5.333     -0.276  1
        1  1107  .    10     1     1     A    87    87   CYS     C      C    87    172.300    172.920     -0.620  1
        1  1108  .    10     1     1     A    87    87   CYS    CA      C    87     56.535     57.451     -0.916  1
        1  1109  .    10     1     1     A    87    87   CYS    CB      C    87     28.877     29.532     -0.655  1
        1  1110  .    10     1     1     A    87    87   CYS     N      N    87    121.672    120.363      1.309  1
        1  1111  .    10     1     1     A    88    88   LEU     H      H    88      9.378      9.128      0.250  1
        1  1112  .    10     1     1     A    88    88   LEU    HA      H    88      4.960      5.134     -0.174  1
        1  1122  .    10     1     1     A    88    88   LEU     C      C    88    173.400    174.942     -1.542  1
        1  1123  .    10     1     1     A    88    88   LEU    CA      C    88     54.597     53.666      0.931  1
        1  1124  .    10     1     1     A    88    88   LEU    CB      C    88     44.981     44.435      0.546  1
        1  1128  .    10     1     1     A    88    88   LEU     N      N    88    132.866    128.900      3.966  1
        1  1129  .    10     1     1     A    89    89   ILE     H      H    89      8.842      9.226     -0.384  1
        1  1130  .    10     1     1     A    89    89   ILE    HA      H    89      5.531      5.037      0.494  1
        1  1140  .    10     1     1     A    89    89   ILE     C      C    89    175.800    174.719      1.081  1
        1  1141  .    10     1     1     A    89    89   ILE    CA      C    89     59.736     60.125     -0.389  1
        1  1142  .    10     1     1     A    89    89   ILE    CB      C    89     41.796     40.271      1.525  1
        1  1146  .    10     1     1     A    89    89   ILE     N      N    89    125.695    128.227     -2.532  1
        1  1147  .    10     1     1     A    90    90   CYS     H      H    90      9.330      8.620      0.710  1
        1  1148  .    10     1     1     A    90    90   CYS    HA      H    90      5.034      4.903      0.131  1
        1  1151  .    10     1     1     A    90    90   CYS     C      C    90    172.300    174.185     -1.885  1
        1  1152  .    10     1     1     A    90    90   CYS    CA      C    90     57.377     57.111      0.266  1
        1  1153  .    10     1     1     A    90    90   CYS    CB      C    90     30.718     30.510      0.208  1
        1  1154  .    10     1     1     A    90    90   CYS     N      N    90    119.666    124.715     -5.049  1
        1  1155  .    10     1     1     A    91    91   GLU     H      H    91      9.669      8.423      1.246  1
        1  1156  .    10     1     1     A    91    91   GLU    HA      H    91      4.703      4.567      0.136  1
        1  1161  .    10     1     1     A    91    91   GLU     C      C    91    176.000    176.148     -0.148  1
        1  1162  .    10     1     1     A    91    91   GLU    CA      C    91     57.984     58.319     -0.335  1
        1  1163  .    10     1     1     A    91    91   GLU    CB      C    91     31.598     31.555      0.043  1
        1  1165  .    10     1     1     A    91    91   GLU     N      N    91    117.759    121.930     -4.171  1
        1  1166  .    10     1     1     A    92    92   ASP     H      H    92      7.321      7.932     -0.611  1
        1  1167  .    10     1     1     A    92    92   ASP    HA      H    92      4.960      5.019     -0.059  1
        1  1170  .    10     1     1     A    92    92   ASP     C      C    92    175.300    176.406     -1.106  1
        1  1171  .    10     1     1     A    92    92   ASP    CA      C    92     52.376     53.242     -0.866  1
        1  1172  .    10     1     1     A    92    92   ASP    CB      C    92     44.039     43.123      0.916  1
        1  1173  .    10     1     1     A    92    92   ASP     N      N    92    112.703    118.818     -6.115  1
        1  1174  .    10     1     1     A    93    93   GLU     H      H    93      8.902      9.173     -0.271  1
        1  1175  .    10     1     1     A    93    93   GLU    HA      H    93      4.091      4.162     -0.071  1
        1  1180  .    10     1     1     A    93    93   GLU     C      C    93    178.500    178.408      0.092  1
        1  1181  .    10     1     1     A    93    93   GLU    CA      C    93     58.206     59.293     -1.087  1
        1  1182  .    10     1     1     A    93    93   GLU    CB      C    93     29.562     29.476      0.086  1
        1  1184  .    10     1     1     A    93    93   GLU     N      N    93    121.211    122.893     -1.682  1
        1  1185  .    10     1     1     A    94    94   GLU     H      H    94      8.563      8.458      0.105  1
        1  1186  .    10     1     1     A    94    94   GLU    HA      H    94      4.046      4.124     -0.078  1
        1  1191  .    10     1     1     A    94    94   GLU     C      C    94    179.300    179.139      0.161  1
        1  1192  .    10     1     1     A    94    94   GLU    CA      C    94     59.945     59.148      0.797  1
        1  1193  .    10     1     1     A    94    94   GLU    CB      C    94     29.030     29.218     -0.188  1
        1  1195  .    10     1     1     A    94    94   GLU     N      N    94    121.333    118.462      2.871  1
        1  1196  .    10     1     1     A    95    95   THR     H      H    95      8.530      8.025      0.505  1
        1  1197  .    10     1     1     A    95    95   THR    HA      H    95      3.578      3.988     -0.410  1
        1  1202  .    10     1     1     A    95    95   THR     C      C    95    175.000    176.189     -1.189  1
        1  1203  .    10     1     1     A    95    95   THR    CA      C    95     67.888     66.412      1.476  1
        1  1205  .    10     1     1     A    95    95   THR     N      N    95    118.335    117.194      1.141  1
        1  1206  .    10     1     1     A    96    96   PHE     H      H    96      7.600      8.242     -0.642  1
        1  1207  .    10     1     1     A    96    96   PHE    HA      H    96      3.682      4.049     -0.367  1
        1  1215  .    10     1     1     A    96    96   PHE     C      C    96    175.800    177.215     -1.415  1
        1  1216  .    10     1     1     A    96    96   PHE    CA      C    96     62.617     61.533      1.084  1
        1  1217  .    10     1     1     A    96    96   PHE    CB      C    96     38.671     39.274     -0.603  1
        1  1224  .    10     1     1     A    96    96   PHE     N      N    96    120.835    121.932     -1.097  1
        1  1225  .    10     1     1     A    97    97   ARG     H      H    97      8.507      8.092      0.415  1
        1  1226  .    10     1     1     A    97    97   ARG    HA      H    97      3.716      3.545      0.171  1
        1  1233  .    10     1     1     A    97    97   ARG     C      C    97    178.400    178.532     -0.132  1
        1  1234  .    10     1     1     A    97    97   ARG    CA      C    97     59.655     59.493      0.162  1
        1  1235  .    10     1     1     A    97    97   ARG    CB      C    97     29.764     29.668      0.096  1
        1  1238  .    10     1     1     A    97    97   ARG     N      N    97    117.602    117.783     -0.181  1
        1  1239  .    10     1     1     A    98    98   LYS     H      H    98      7.630      7.586      0.044  1
        1  1240  .    10     1     1     A    98    98   LYS    HA      H    98      3.850      4.025     -0.175  1
        1  1249  .    10     1     1     A    98    98   LYS     C      C    98    179.900    179.083      0.817  1
        1  1250  .    10     1     1     A    98    98   LYS    CA      C    98     58.888     59.113     -0.225  1
        1  1251  .    10     1     1     A    98    98   LYS    CB      C    98     32.623     32.413      0.210  1
        1  1255  .    10     1     1     A    98    98   LYS     N      N    98    118.465    117.686      0.779  1
        1  1256  .    10     1     1     A    99    99   ILE     H      H    99      7.620      7.465      0.155  1
        1  1257  .    10     1     1     A    99    99   ILE    HA      H    99      3.308      3.576     -0.268  1
        1  1267  .    10     1     1     A    99    99   ILE     C      C    99    178.200    177.923      0.277  1
        1  1268  .    10     1     1     A    99    99   ILE    CA      C    99     62.474     64.617     -2.143  1
        1  1269  .    10     1     1     A    99    99   ILE    CB      C    99     35.539     37.565     -2.026  1
        1  1273  .    10     1     1     A    99    99   ILE     N      N    99    116.315    119.738     -3.423  1
        1  1274  .    10     1     1     A   100   100   TYR     H      H   100      8.666      8.141      0.525  1
        1  1275  .    10     1     1     A   100   100   TYR    HA      H   100      4.035      3.871      0.164  1
        1  1283  .    10     1     1     A   100   100   TYR     C      C   100    178.300    177.387      0.913  1
        1  1284  .    10     1     1     A   100   100   TYR    CA      C   100     58.878     61.900     -3.022  1
        1  1285  .    10     1     1     A   100   100   TYR    CB      C   100     38.039     38.257     -0.218  1
        1  1290  .    10     1     1     A   100   100   TYR     N      N   100    120.713    120.155      0.558  1
        1  1291  .    10     1     1     A   101   101   GLU     H      H   101      7.914      8.305     -0.391  1
        1  1292  .    10     1     1     A   101   101   GLU    HA      H   101      3.531      3.776     -0.245  1
        1  1297  .    10     1     1     A   101   101   GLU     C      C   101    178.000    179.389     -1.389  1
        1  1298  .    10     1     1     A   101   101   GLU    CA      C   101     58.818     59.012     -0.194  1
        1  1299  .    10     1     1     A   101   101   GLU    CB      C   101     29.067     29.275     -0.208  1
        1  1301  .    10     1     1     A   101   101   GLU     N      N   101    117.549    117.337      0.212  1
        1  1302  .    10     1     1     A   102   102   LEU     H      H   102      6.992      7.578     -0.586  1
        1  1303  .    10     1     1     A   102   102   LEU    HA      H   102      4.097      3.929      0.168  1
        1  1313  .    10     1     1     A   102   102   LEU     C      C   102    179.000    179.283     -0.283  1
        1  1314  .    10     1     1     A   102   102   LEU    CA      C   102     56.736     57.915     -1.179  1
        1  1315  .    10     1     1     A   102   102   LEU    CB      C   102     43.111     42.074      1.037  1
        1  1319  .    10     1     1     A   102   102   LEU     N      N   102    117.226    120.501     -3.275  1
        1  1320  .    10     1     1     A   103   103   ILE     H      H   103      7.859      7.612      0.247  1
        1  1321  .    10     1     1     A   103   103   ILE    HA      H   103      4.788      4.268      0.520  1
        1  1331  .    10     1     1     A   103   103   ILE     C      C   103    176.900    176.380      0.520  1
        1  1332  .    10     1     1     A   103   103   ILE    CA      C   103     61.748     62.294     -0.546  1
        1  1333  .    10     1     1     A   103   103   ILE    CB      C   103     38.299     39.117     -0.818  1
        1  1337  .    10     1     1     A   103   103   ILE     N      N   103    112.118    113.321     -1.203  1
        1  1338  .    10     1     1     A   104   104   GLY     H      H   104      7.961      7.869      0.092  1
        1  1339  .    10     1     1     A   104   104   GLY   HA2      H   104      3.321      3.691     -0.370  1
        1  1340  .    10     1     1     A   104   104   GLY   HA3      H   104      3.777      3.834     -0.057  1
        1  1341  .    10     1     1     A   104   104   GLY     C      C   104    170.400    173.915     -3.515  1
        1  1342  .    10     1     1     A   104   104   GLY    CA      C   104     45.448     45.802     -0.354  1
        1  1343  .    10     1     1     A   104   104   GLY     N      N   104    111.696    112.044     -0.348  1
        1  1344  .    10     1     1     A   105   105   GLY     H      H   105      7.299      8.095     -0.796  1
        1  1345  .    10     1     1     A   105   105   GLY   HA2      H   105      3.581      4.272     -0.691  1
        1  1346  .    10     1     1     A   105   105   GLY   HA3      H   105      4.211      4.299     -0.088  1
        1  1347  .    10     1     1     A   105   105   GLY     C      C   105    175.400    171.930      3.470  1
        1  1348  .    10     1     1     A   105   105   GLY    CA      C   105     43.576     45.905     -2.329  1
        1  1349  .    10     1     1     A   105   105   GLY     N      N   105     99.901    109.987    -10.086  1
        1  1350  .    10     1     1     A   106   106   GLU     H      H   106      8.796      8.487      0.309  1
        1  1351  .    10     1     1     A   106   106   GLU    HA      H   106      4.796      4.994     -0.198  1
        1  1356  .    10     1     1     A   106   106   GLU     C      C   106    175.400    176.148     -0.748  1
        1  1357  .    10     1     1     A   106   106   GLU    CA      C   106     54.435     55.028     -0.593  1
        1  1358  .    10     1     1     A   106   106   GLU    CB      C   106     32.827     31.855      0.972  1
        1  1360  .    10     1     1     A   106   106   GLU     N      N   106    120.464    120.411      0.053  1
        1  1361  .    10     1     1     A   107   107   ILE     H      H   107      8.672      8.678     -0.006  1
        1  1362  .    10     1     1     A   107   107   ILE    HA      H   107      3.900      4.486     -0.586  1
        1  1372  .    10     1     1     A   107   107   ILE     C      C   107    176.200    174.857      1.343  1
        1  1373  .    10     1     1     A   107   107   ILE    CA      C   107     62.994     62.178      0.816  1
        1  1374  .    10     1     1     A   107   107   ILE    CB      C   107     36.815     37.608     -0.793  1
        1  1378  .    10     1     1     A   107   107   ILE     N      N   107    126.282    127.480     -1.198  1
        1  1379  .    10     1     1     A   108   108   ASP     H      H   108      8.847      8.887     -0.040  1
        1  1380  .    10     1     1     A   108   108   ASP    HA      H   108      4.564      4.945     -0.381  1
        1  1383  .    10     1     1     A   108   108   ASP     C      C   108    175.100    175.609     -0.509  1
        1  1384  .    10     1     1     A   108   108   ASP    CA      C   108     53.743     52.917      0.826  1
        1  1385  .    10     1     1     A   108   108   ASP    CB      C   108     40.566     41.960     -1.394  1
        1  1386  .    10     1     1     A   108   108   ASP     N      N   108    128.342    127.835      0.507  1
        1  1387  .    10     1     1     A   109   109   ASP     H      H   109      9.180      9.061      0.119  1
        1  1388  .    10     1     1     A   109   109   ASP    HA      H   109      4.374      4.333      0.041  1
        1  1391  .    10     1     1     A   109   109   ASP     C      C   109    179.000    178.341      0.659  1
        1  1392  .    10     1     1     A   109   109   ASP    CA      C   109     57.030     56.723      0.307  1
        1  1393  .    10     1     1     A   109   109   ASP    CB      C   109     39.839     39.723      0.116  1
        1  1394  .    10     1     1     A   109   109   ASP     N      N   109    125.344    126.485     -1.141  1
        1  1395  .    10     1     1     A   110   110   SER     H      H   110      8.820      8.089      0.731  1
        1  1396  .    10     1     1     A   110   110   SER    HA      H   110      3.621      4.178     -0.557  1
        1  1399  .    10     1     1     A   110   110   SER     C      C   110    177.700    177.001      0.699  1
        1  1400  .    10     1     1     A   110   110   SER    CA      C   110     61.671     61.265      0.406  1
        1  1401  .    10     1     1     A   110   110   SER    CB      C   110     62.348     63.127     -0.779  1
        1  1402  .    10     1     1     A   110   110   SER     N      N   110    119.584    115.136      4.448  1
        1  1403  .    10     1     1     A   111   111   VAL     H      H   111      7.178      7.922     -0.744  1
        1  1404  .    10     1     1     A   111   111   VAL    HA      H   111      4.124      3.818      0.306  1
        1  1412  .    10     1     1     A   111   111   VAL     C      C   111    176.900    176.998     -0.098  1
        1  1413  .    10     1     1     A   111   111   VAL    CA      C   111     63.196     65.046     -1.850  1
        1  1414  .    10     1     1     A   111   111   VAL    CB      C   111     30.936     31.402     -0.466  1
        1  1417  .    10     1     1     A   111   111   VAL     N      N   111    114.068    119.875     -5.807  1
        1  1418  .    10     1     1     A   112   112   LEU     H      H   112      7.689      7.444      0.245  1
        1  1419  .    10     1     1     A   112   112   LEU    HA      H   112      3.910      4.474     -0.564  1
        1  1429  .    10     1     1     A   112   112   LEU     C      C   112    176.900    177.339     -0.439  1
        1  1430  .    10     1     1     A   112   112   LEU    CA      C   112     55.518     54.518      1.000  1
        1  1431  .    10     1     1     A   112   112   LEU    CB      C   112     41.032     41.594     -0.562  1
        1  1435  .    10     1     1     A   112   112   LEU     N      N   112    116.675    120.333     -3.658  1
        1  1436  .    10     1     1     A   113   113   GLU     H      H   113      7.026      7.804     -0.778  1
        1  1437  .    10     1     1     A   113   113   GLU    HA      H   113      4.120      4.379     -0.259  1
        1  1442  .    10     1     1     A   113   113   GLU     C      C   113    177.300    176.343      0.957  1
        1  1443  .    10     1     1     A   113   113   GLU    CA      C   113     55.911     55.216      0.695  1
        1  1444  .    10     1     1     A   113   113   GLU    CB      C   113     30.165     29.648      0.517  1
        1  1446  .    10     1     1     A   113   113   GLU     N      N   113    115.405    115.650     -0.245  1
        1  1447  .    10     1     1     A   114   114   ILE     H      H   114      9.169      7.924      1.245  1
        1  1448  .    10     1     1     A   114   114   ILE    HA      H   114      3.940      4.304     -0.364  1
        1  1458  .    10     1     1     A   114   114   ILE     C      C   114    174.500    175.693     -1.193  1
        1  1459  .    10     1     1     A   114   114   ILE    CA      C   114     61.209     62.827     -1.618  1
        1  1460  .    10     1     1     A   114   114   ILE    CB      C   114     37.613     37.158      0.455  1
        1  1464  .    10     1     1     A   114   114   ILE     N      N   114    121.111    117.853      3.258  1
        1  1465  .    10     1     1     A   115   115   ASN     H      H   115      6.868      8.697     -1.829  1
        1  1466  .    10     1     1     A   115   115   ASN    HA      H   115      4.819      5.155     -0.336  1
        1  1471  .    10     1     1     A   115   115   ASN     C      C   115    174.800    175.830     -1.030  1
        1  1472  .    10     1     1     A   115   115   ASN    CA      C   115     51.755     51.476      0.279  1
        1  1473  .    10     1     1     A   115   115   ASN    CB      C   115     40.047     41.403     -1.356  1
        1  1475  .    10     1     1     A   115   115   ASN     N      N   115    121.316    123.627     -2.311  1
        1  1477  .    10     1     1     A   116   116   GLU     H      H   116      8.941      9.111     -0.170  1
        1  1478  .    10     1     1     A   116   116   GLU    HA      H   116      4.080      4.012      0.068  1
        1  1483  .    10     1     1     A   116   116   GLU     C      C   116    178.700    178.476      0.224  1
        1  1484  .    10     1     1     A   116   116   GLU    CA      C   116     60.710     59.656      1.054  1
        1  1485  .    10     1     1     A   116   116   GLU    CB      C   116     29.763     29.575      0.188  1
        1  1487  .    10     1     1     A   116   116   GLU     N      N   116    119.635    120.251     -0.616  1
        1  1488  .    10     1     1     A   117   117   ASP     H      H   117      8.219      8.384     -0.165  1
        1  1489  .    10     1     1     A   117   117   ASP    HA      H   117      4.438      4.276      0.162  1
        1  1492  .    10     1     1     A   117   117   ASP     C      C   117    179.000    178.862      0.138  1
        1  1493  .    10     1     1     A   117   117   ASP    CA      C   117     57.421     57.560     -0.139  1
        1  1494  .    10     1     1     A   117   117   ASP    CB      C   117     40.578     41.953     -1.375  1
        1  1495  .    10     1     1     A   117   117   ASP     N      N   117    119.981    119.970      0.011  1
        1  1496  .    10     1     1     A   118   118   LYS     H      H   118      8.459      8.053      0.406  1
        1  1497  .    10     1     1     A   118   118   LYS    HA      H   118      4.134      4.156     -0.022  1
        1  1506  .    10     1     1     A   118   118   LYS     C      C   118    178.200    179.014     -0.814  1
        1  1507  .    10     1     1     A   118   118   LYS    CA      C   118     59.494     59.120      0.374  1
        1  1508  .    10     1     1     A   118   118   LYS    CB      C   118     33.075     32.327      0.748  1
        1  1512  .    10     1     1     A   118   118   LYS     N      N   118    120.807    117.917      2.890  1
        1  1513  .    10     1     1     A   119   119   GLU     H      H   119      8.811      7.532      1.279  1
        1  1514  .    10     1     1     A   119   119   GLU    HA      H   119      3.627      4.069     -0.442  1
        1  1519  .    10     1     1     A   119   119   GLU     C      C   119    177.700    178.781     -1.081  1
        1  1520  .    10     1     1     A   119   119   GLU    CA      C   119     61.138     59.011      2.127  1
        1  1521  .    10     1     1     A   119   119   GLU    CB      C   119     28.414     29.464     -1.050  1
        1  1523  .    10     1     1     A   119   119   GLU     N      N   119    119.225    120.130     -0.905  1
        1  1524  .    10     1     1     A   120   120   ARG     H      H   120      7.309      7.834     -0.525  1
        1  1525  .    10     1     1     A   120   120   ARG    HA      H   120      3.936      3.981     -0.045  1
        1  1532  .    10     1     1     A   120   120   ARG     C      C   120    178.900    178.345      0.555  1
        1  1533  .    10     1     1     A   120   120   ARG    CA      C   120     59.729     58.881      0.848  1
        1  1534  .    10     1     1     A   120   120   ARG    CB      C   120     30.195     29.626      0.569  1
        1  1537  .    10     1     1     A   120   120   ARG     N      N   120    116.732    118.644     -1.912  1
        1  1538  .    10     1     1     A   121   121   LEU     H      H   121      7.594      7.510      0.084  1
        1  1539  .    10     1     1     A   121   121   LEU    HA      H   121      4.184      3.953      0.231  1
        1  1549  .    10     1     1     A   121   121   LEU     C      C   121    178.700    178.210      0.490  1
        1  1550  .    10     1     1     A   121   121   LEU    CA      C   121     57.923     58.378     -0.455  1
        1  1551  .    10     1     1     A   121   121   LEU    CB      C   121     42.325     41.536      0.789  1
        1  1555  .    10     1     1     A   121   121   LEU     N      N   121    121.390    121.783     -0.393  1
        1  1556  .    10     1     1     A   122   122   ILE     H      H   122      9.213      8.048      1.165  1
        1  1557  .    10     1     1     A   122   122   ILE    HA      H   122      3.638      3.249      0.389  1
        1  1567  .    10     1     1     A   122   122   ILE     C      C   122    178.200    178.568     -0.368  1
        1  1568  .    10     1     1     A   122   122   ILE    CA      C   122     66.313     64.991      1.322  1
        1  1569  .    10     1     1     A   122   122   ILE    CB      C   122     38.286     37.606      0.680  1
        1  1573  .    10     1     1     A   122   122   ILE     N      N   122    119.392    119.988     -0.596  1
        1  1574  .    10     1     1     A   123   123   ARG     H      H   123      8.269      7.901      0.368  1
        1  1575  .    10     1     1     A   123   123   ARG    HA      H   123      3.804      4.135     -0.331  1
        1  1582  .    10     1     1     A   123   123   ARG     C      C   123    178.700    178.399      0.301  1
        1  1583  .    10     1     1     A   123   123   ARG    CA      C   123     60.643     58.057      2.586  1
        1  1584  .    10     1     1     A   123   123   ARG    CB      C   123     29.891     29.484      0.407  1
        1  1587  .    10     1     1     A   123   123   ARG     N      N   123    117.152    120.739     -3.587  1
        1  1588  .    10     1     1     A   124   124   GLU     H      H   124      7.594      7.501      0.093  1
        1  1589  .    10     1     1     A   124   124   GLU    HA      H   124      4.124      4.085      0.039  1
        1  1594  .    10     1     1     A   124   124   GLU     C      C   124    179.500    179.396      0.104  1
        1  1595  .    10     1     1     A   124   124   GLU    CA      C   124     58.953     58.697      0.256  1
        1  1596  .    10     1     1     A   124   124   GLU    CB      C   124     29.791     29.733      0.058  1
        1  1598  .    10     1     1     A   124   124   GLU     N      N   124    117.939    118.737     -0.798  1
        1  1599  .    10     1     1     A   125   125   ILE     H      H   125      8.848      7.467      1.381  1
        1  1600  .    10     1     1     A   125   125   ILE    HA      H   125      3.727      3.839     -0.112  1
        1  1610  .    10     1     1     A   125   125   ILE     C      C   125    178.000    178.113     -0.113  1
        1  1611  .    10     1     1     A   125   125   ILE    CA      C   125     63.477     64.133     -0.656  1
        1  1612  .    10     1     1     A   125   125   ILE    CB      C   125     37.622     37.117      0.505  1
        1  1616  .    10     1     1     A   125   125   ILE     N      N   125    120.959    116.761      4.198  1
        1  1617  .    10     1     1     A   126   126   PHE     H      H   126      8.405      7.662      0.743  1
        1  1618  .    10     1     1     A   126   126   PHE    HA      H   126      4.372      4.625     -0.253  1
        1  1626  .    10     1     1     A   126   126   PHE     C      C   126    173.800    175.102     -1.302  1
        1  1627  .    10     1     1     A   126   126   PHE    CA      C   126     59.446     58.903      0.543  1
        1  1628  .    10     1     1     A   126   126   PHE    CB      C   126     38.580     39.729     -1.149  1
        1  1635  .    10     1     1     A   126   126   PHE     N      N   126    115.212    120.468     -5.256  1
        1  1636  .    10     1     1     A   127   127   LYS     H      H   127      7.410      7.925     -0.515  1
        1  1637  .    10     1     1     A   127   127   LYS    HA      H   127      3.855      4.411     -0.556  1
        1  1646  .    10     1     1     A   127   127   LYS     C      C   127    175.700    175.209      0.491  1
        1  1647  .    10     1     1     A   127   127   LYS    CA      C   127     56.747     56.952     -0.205  1
        1  1648  .    10     1     1     A   127   127   LYS    CB      C   127     28.948     30.245     -1.297  1
        1  1652  .    10     1     1     A   127   127   LYS     N      N   127    117.343    115.885      1.458  1
        1  1653  .    10     1     1     A   128   128   ILE     H      H   128      8.308      8.103      0.205  1
        1  1654  .    10     1     1     A   128   128   ILE    HA      H   128      4.074      4.421     -0.347  1
        1  1664  .    10     1     1     A   128   128   ILE     C      C   128    175.700    175.879     -0.179  1
        1  1665  .    10     1     1     A   128   128   ILE    CA      C   128     60.052     60.745     -0.693  1
        1  1666  .    10     1     1     A   128   128   ILE    CB      C   128     38.865     38.584      0.281  1
        1  1670  .    10     1     1     A   128   128   ILE     N      N   128    118.563    119.854     -1.291  1
        1  1671  .    10     1     1     A   129   129   ARG     H      H   129      8.531      8.992     -0.461  1
        1  1672  .    10     1     1     A   129   129   ARG    HA      H   129      4.429      4.246      0.183  1
        1  1679  .    10     1     1     A   129   129   ARG     C      C   129    176.700    176.540      0.160  1
        1  1680  .    10     1     1     A   129   129   ARG    CA      C   129     54.844     59.444     -4.600  1
        1  1681  .    10     1     1     A   129   129   ARG    CB      C   129     31.598     30.916      0.682  1
        1  1684  .    10     1     1     A   129   129   ARG     N      N   129    126.648    129.641     -2.993  1
        1  1685  .    10     1     1     A   130   130   GLY     H      H   130      8.320      7.848      0.472  1
        1  1686  .    10     1     1     A   130   130   GLY   HA2      H   130      3.639      4.034     -0.395  1
        1  1687  .    10     1     1     A   130   130   GLY   HA3      H   130      3.930      4.051     -0.121  1
        1  1688  .    10     1     1     A   130   130   GLY     C      C   130    173.400    172.080      1.320  1
        1  1689  .    10     1     1     A   130   130   GLY    CA      C   130     44.516     45.253     -0.737  1
        1  1690  .    10     1     1     A   130   130   GLY     N      N   130    109.565    107.013      2.552  1
        1  1691  .    10     1     1     A   131   131   PHE     H      H   131      8.322      8.927     -0.605  1
        1  1692  .    10     1     1     A   131   131   PHE    HA      H   131      4.511      5.084     -0.573  1
        1  1699  .    10     1     1     A   131   131   PHE     C      C   131    176.500    174.990      1.510  1
        1  1700  .    10     1     1     A   131   131   PHE    CA      C   131     57.777     56.829      0.948  1
        1  1701  .    10     1     1     A   131   131   PHE    CB      C   131     39.794     42.108     -2.314  1
        1  1707  .    10     1     1     A   131   131   PHE     N      N   131    120.495    124.161     -3.666  1
        1  1708  .    10     1     1     A   132   132   GLY     H      H   132      8.364      8.514     -0.150  1
        1  1709  .    10     1     1     A   132   132   GLY   HA2      H   132      3.624      3.927     -0.303  1
        1  1710  .    10     1     1     A   132   132   GLY   HA3      H   132      3.972      3.998     -0.026  1
        1  1711  .    10     1     1     A   132   132   GLY     C      C   132    172.800    174.228     -1.428  1
        1  1712  .    10     1     1     A   132   132   GLY    CA      C   132     44.463     46.298     -1.835  1
        1  1713  .    10     1     1     A   132   132   GLY     N      N   132    111.666    113.375     -1.709  1
        1  1714  .    10     1     1     A   133   133   ASN     H      H   133      8.494      7.785      0.709  1
        1  1715  .    10     1     1     A   133   133   ASN    HA      H   133      4.406      4.680     -0.274  1
        1  1720  .    10     1     1     A   133   133   ASN     C      C   133    176.300    175.149      1.151  1
        1  1721  .    10     1     1     A   133   133   ASN    CA      C   133     53.671     51.405      2.266  1
        1  1722  .    10     1     1     A   133   133   ASN    CB      C   133     39.219     39.925     -0.706  1
        1  1724  .    10     1     1     A   133   133   ASN     N      N   133    118.826    114.722      4.104  1
        1  1726  .    10     1     1     A   134   134   VAL     H      H   134      8.736      8.518      0.218  1
        1  1727  .    10     1     1     A   134   134   VAL    HA      H   134      3.436      3.791     -0.355  1
        1  1735  .    10     1     1     A   134   134   VAL     C      C   134    175.500    177.653     -2.153  1
        1  1736  .    10     1     1     A   134   134   VAL    CA      C   134     66.045     65.076      0.969  1
        1  1737  .    10     1     1     A   134   134   VAL    CB      C   134     31.506     31.695     -0.189  1
        1  1740  .    10     1     1     A   134   134   VAL     N      N   134    123.665    120.744      2.921  1
        1  1741  .    10     1     1     A   135   135   VAL     H      H   135      7.620      7.908     -0.288  1
        1  1742  .    10     1     1     A   135   135   VAL    HA      H   135      3.155      3.499     -0.344  1
        1  1750  .    10     1     1     A   135   135   VAL     C      C   135    177.200    177.429     -0.229  1
        1  1751  .    10     1     1     A   135   135   VAL    CA      C   135     67.167     66.670      0.497  1
        1  1752  .    10     1     1     A   135   135   VAL    CB      C   135     31.468     31.650     -0.182  1
        1  1755  .    10     1     1     A   135   135   VAL     N      N   135    119.971    121.280     -1.309  1
        1  1756  .    10     1     1     A   136   136   GLU     H      H   136      7.433      7.910     -0.477  1
        1  1757  .    10     1     1     A   136   136   GLU    HA      H   136      3.667      3.937     -0.270  1
        1  1762  .    10     1     1     A   136   136   GLU     C      C   136    179.600    179.426      0.174  1
        1  1763  .    10     1     1     A   136   136   GLU    CA      C   136     59.329     59.084      0.245  1
        1  1764  .    10     1     1     A   136   136   GLU    CB      C   136     28.803     29.072     -0.269  1
        1  1766  .    10     1     1     A   136   136   GLU     N      N   136    116.667    118.744     -2.077  1
        1  1767  .    10     1     1     A   137   137   ARG     H      H   137      7.896      7.761      0.135  1
        1  1768  .    10     1     1     A   137   137   ARG    HA      H   137      3.987      4.063     -0.076  1
        1  1775  .    10     1     1     A   137   137   ARG     C      C   137    179.600    178.699      0.901  1
        1  1776  .    10     1     1     A   137   137   ARG    CA      C   137     57.829     58.396     -0.567  1
        1  1777  .    10     1     1     A   137   137   ARG    CB      C   137     30.480     29.623      0.857  1
        1  1780  .    10     1     1     A   137   137   ARG     N      N   137    116.317    121.042     -4.725  1
        1  1781  .    10     1     1     A   138   138   VAL     H      H   138      8.111      7.824      0.287  1
        1  1782  .    10     1     1     A   138   138   VAL    HA      H   138      2.952      3.875     -0.923  1
        1  1790  .    10     1     1     A   138   138   VAL     C      C   138    176.900    177.801     -0.901  1
        1  1791  .    10     1     1     A   138   138   VAL    CA      C   138     67.243     64.845      2.398  1
        1  1792  .    10     1     1     A   138   138   VAL    CB      C   138     30.752     31.343     -0.591  1
        1  1795  .    10     1     1     A   138   138   VAL     N      N   138    122.748    118.640      4.108  1
        1  1796  .    10     1     1     A   139   139   LEU     H      H   139      7.794      8.146     -0.352  1
        1  1797  .    10     1     1     A   139   139   LEU    HA      H   139      3.451      3.602     -0.151  1
        1  1807  .    10     1     1     A   139   139   LEU     C      C   139    179.500    179.637     -0.137  1
        1  1808  .    10     1     1     A   139   139   LEU    CA      C   139     58.171     57.774      0.397  1
        1  1809  .    10     1     1     A   139   139   LEU    CB      C   139     39.422     40.984     -1.562  1
        1  1813  .    10     1     1     A   139   139   LEU     N      N   139    117.662    120.904     -3.242  1
        1  1814  .    10     1     1     A   140   140   GLU     H      H   140      7.624      7.631     -0.007  1
        1  1815  .    10     1     1     A   140   140   GLU    HA      H   140      3.894      3.956     -0.062  1
        1  1820  .    10     1     1     A   140   140   GLU     C      C   140    178.300    179.557     -1.257  1
        1  1821  .    10     1     1     A   140   140   GLU    CA      C   140     58.847     59.590     -0.743  1
        1  1822  .    10     1     1     A   140   140   GLU    CB      C   140     30.054     29.239      0.815  1
        1  1824  .    10     1     1     A   140   140   GLU     N      N   140    117.664    118.541     -0.877  1
        1  1825  .    10     1     1     A   141   141   LYS     H      H   141      7.543      7.363      0.180  1
        1  1826  .    10     1     1     A   141   141   LYS    HA      H   141      4.087      4.110     -0.023  1
        1  1835  .    10     1     1     A   141   141   LYS     C      C   141    179.900    179.284      0.616  1
        1  1836  .    10     1     1     A   141   141   LYS    CA      C   141     58.181     59.125     -0.944  1
        1  1837  .    10     1     1     A   141   141   LYS    CB      C   141     32.093     32.257     -0.164  1
        1  1841  .    10     1     1     A   141   141   LYS     N      N   141    119.118    121.332     -2.214  1
        1  1842  .    10     1     1     A   142   142   ILE     H      H   142      8.152      7.828      0.324  1
        1  1843  .    10     1     1     A   142   142   ILE    HA      H   142      3.975      4.127     -0.152  1
        1  1851  .    10     1     1     A   142   142   ILE     C      C   142    177.800    177.656      0.144  1
        1  1852  .    10     1     1     A   142   142   ILE    CA      C   142     64.191     62.869      1.322  1
        1  1853  .    10     1     1     A   142   142   ILE    CB      C   142     37.104     37.425     -0.321  1
        1  1856  .    10     1     1     A   142   142   ILE     N      N   142    114.049    116.423     -2.374  1
        1  1857  .    10     1     1     A   143   143   ALA     H      H   143      7.409      7.417     -0.008  1
        1  1858  .    10     1     1     A   143   143   ALA    HA      H   143      4.122      4.267     -0.145  1
        1  1862  .    10     1     1     A   143   143   ALA     C      C   143    175.200    179.112     -3.912  1
        1  1863  .    10     1     1     A   143   143   ALA    CA      C   143     53.934     53.491      0.443  1
        1  1864  .    10     1     1     A   143   143   ALA    CB      C   143     18.518     19.196     -0.678  1
        1  1865  .    10     1     1     A   143   143   ALA     N      N   143    123.578    124.652     -1.074  1
        1  1866  .    10     1     1     A   144   144   LEU     H      H   144      7.653      7.987     -0.334  1
        1  1867  .    10     1     1     A   144   144   LEU    HA      H   144      4.246      4.308     -0.062  1
        1  1877  .    10     1     1     A   144   144   LEU     C      C   144    177.400    177.949     -0.549  1
        1  1878  .    10     1     1     A   144   144   LEU    CA      C   144     55.491     55.846     -0.355  1
        1  1879  .    10     1     1     A   144   144   LEU    CB      C   144     41.634     41.976     -0.342  1
        1  1883  .    10     1     1     A   144   144   LEU     N      N   144    119.054    119.860     -0.806  1
        1  1884  .    10     1     1     A   145   145   ILE     H      H   145      7.458      7.734     -0.276  1
        1  1885  .    10     1     1     A   145   145   ILE    HA      H   145      3.844      3.965     -0.121  1
        1  1895  .    10     1     1     A   145   145   ILE     C      C   145    176.200    177.716     -1.516  1
        1  1896  .    10     1     1     A   145   145   ILE    CA      C   145     63.210     63.425     -0.215  1
        1  1897  .    10     1     1     A   145   145   ILE    CB      C   145     38.589     39.026     -0.437  1
        1  1901  .    10     1     1     A   145   145   ILE     N      N   145    120.164    118.797      1.367  1
        1  1902  .    10     1     1     A   146   146   GLU     H      H   146      7.723      7.633      0.090  1
        1  1903  .    10     1     1     A   146   146   GLU    HA      H   146      4.162      4.531     -0.369  1
        1  1908  .    10     1     1     A   146   146   GLU     C      C   146    178.400    176.994      1.406  1
        1  1909  .    10     1     1     A   146   146   GLU    CA      C   146     56.331     56.370     -0.039  1
        1  1910  .    10     1     1     A   146   146   GLU    CB      C   146     30.584     31.245     -0.661  1
        1  1912  .    10     1     1     A   146   146   GLU     N      N   146    120.215    117.836      2.379  1
        1  1913  .    10     1     1     A   147   147   LEU     H      H   147      7.894      7.886      0.008  1
        1  1914  .    10     1     1     A   147   147   LEU    HA      H   147      4.253      4.627     -0.374  1
        1  1924  .    10     1     1     A   147   147   LEU     C      C   147    176.900    175.962      0.938  1
        1  1925  .    10     1     1     A   147   147   LEU    CA      C   147     55.190     53.980      1.210  1
        1  1926  .    10     1     1     A   147   147   LEU    CB      C   147     42.508     42.547     -0.039  1
        1  1930  .    10     1     1     A   147   147   LEU     N      N   147    122.236    118.050      4.186  1
        1  1931  .    10     1     1     A   148   148   LYS     H      H   148      8.065      7.317      0.748  1
        1  1932  .    10     1     1     A   148   148   LYS    HA      H   148      4.267      4.145      0.122  1
        1  1941  .    10     1     1     A   148   148   LYS     C      C   148    175.900    176.865     -0.965  1
        1  1942  .    10     1     1     A   148   148   LYS    CA      C   148     56.077     57.267     -1.190  1
        1  1943  .    10     1     1     A   148   148   LYS    CB      C   148     33.003     32.792      0.211  1
        1  1947  .    10     1     1     A   148   148   LYS     N      N   148    122.285    120.700      1.585  1
        1  1948  .    10     1     1     A   149   149   LYS     H      H   149      8.340      8.750     -0.410  1
        1  1949  .    10     1     1     A   149   149   LYS    HA      H   149      4.251      4.408     -0.157  1
        1  1958  .    10     1     1     A   149   149   LYS     C      C   149    175.400    176.139     -0.739  1
        1  1959  .    10     1     1     A   149   149   LYS    CA      C   149     56.253     56.811     -0.558  1
        1  1960  .    10     1     1     A   149   149   LYS    CB      C   149     33.141     33.139      0.002  1
        1  1964  .    10     1     1     A   149   149   LYS     N      N   149    124.084    124.936     -0.852  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   148      1.263  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   148      1.365  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   137      1.335  1
        4    1     1     1  "RMS(OBS, PRED)"     H   142      0.688  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   158      0.363  1
        6    1     1     1  "RMS(OBS, PRED)"     N   142      3.257  1
        7    1     2     1  "RMS(OBS, PRED)"     C   148      1.216  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   148      1.395  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   137      1.246  1
       10    1     2     1  "RMS(OBS, PRED)"     H   142      0.687  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   158      0.369  1
       12    1     2     1  "RMS(OBS, PRED)"     N   142      3.247  1
       13    1     3     1  "RMS(OBS, PRED)"     C   148      1.190  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   148      1.394  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   137      1.358  1
       16    1     3     1  "RMS(OBS, PRED)"     H   142      0.687  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   158      0.357  1
       18    1     3     1  "RMS(OBS, PRED)"     N   142      2.874  1
       19    1     4     1  "RMS(OBS, PRED)"     C   148      1.268  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   148      1.474  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   137      1.376  1
       22    1     4     1  "RMS(OBS, PRED)"     H   142      0.679  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   158      0.383  1
       24    1     4     1  "RMS(OBS, PRED)"     N   142      2.998  1
       25    1     5     1  "RMS(OBS, PRED)"     C   148      1.308  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   148      1.310  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   137      1.278  1
       28    1     5     1  "RMS(OBS, PRED)"     H   142      0.710  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   158      0.364  1
       30    1     5     1  "RMS(OBS, PRED)"     N   142      3.016  1
       31    1     6     1  "RMS(OBS, PRED)"     C   148      1.267  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   148      1.260  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   137      1.193  1
       34    1     6     1  "RMS(OBS, PRED)"     H   142      0.679  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   158      0.329  1
       36    1     6     1  "RMS(OBS, PRED)"     N   142      3.089  1
       37    1     7     1  "RMS(OBS, PRED)"     C   148      1.269  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   148      1.325  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   137      1.286  1
       40    1     7     1  "RMS(OBS, PRED)"     H   142      0.680  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   158      0.347  1
       42    1     7     1  "RMS(OBS, PRED)"     N   142      3.192  1
       43    1     8     1  "RMS(OBS, PRED)"     C   148      1.209  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   148      1.369  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   137      1.331  1
       46    1     8     1  "RMS(OBS, PRED)"     H   142      0.686  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   158      0.367  1
       48    1     8     1  "RMS(OBS, PRED)"     N   142      3.104  1
       49    1     9     1  "RMS(OBS, PRED)"     C   148      1.197  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   148      1.367  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   137      1.316  1
       52    1     9     1  "RMS(OBS, PRED)"     H   142      0.676  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   158      0.348  1
       54    1     9     1  "RMS(OBS, PRED)"     N   142      3.215  1
       55    1    10     1  "RMS(OBS, PRED)"     C   148      1.211  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   148      1.216  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   137      1.291  1
       58    1    10     1  "RMS(OBS, PRED)"     H   142      0.673  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   158      0.357  1
       60    1    10     1  "RMS(OBS, PRED)"     N   142      3.063  1
   stop_
save_

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

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

        1     1  .     1     1     A     2     2   ALA    HA      H     2      4.191      4.643     -0.452  2
        1     5  .     1     1     A     2     2   ALA     C      C     2    177.900    177.242      0.658  2
        1     6  .     1     1     A     2     2   ALA    CA      C     2     53.461     51.585      1.876  2
        1     7  .     1     1     A     2     2   ALA    CB      C     2     18.923     20.983     -2.060  2
        1     8  .     1     1     A     3     3   MET     H      H     3      8.413      8.688     -0.275  2
        1     9  .     1     1     A     3     3   MET    HA      H     3      4.426      4.426      0.001  2
        1    12  .     1     1     A     3     3   MET     C      C     3    175.800    175.527      0.273  2
        1    13  .     1     1     A     3     3   MET    CA      C     3     54.941     57.114     -2.173  2
        1    14  .     1     1     A     3     3   MET    CB      C     3     32.445     32.854     -0.409  2
        1    15  .     1     1     A     3     3   MET     N      N     3    118.009    119.748     -1.739  2
        1    16  .     1     1     A     4     4   ASP     H      H     4      8.072      8.035      0.037  2
        1    17  .     1     1     A     4     4   ASP    HA      H     4      4.769      4.738      0.031  2
        1    20  .     1     1     A     4     4   ASP     C      C     4    174.500    175.402     -0.902  2
        1    21  .     1     1     A     4     4   ASP    CA      C     4     52.915     52.811      0.104  2
        1    22  .     1     1     A     4     4   ASP    CB      C     4     40.467     40.375      0.092  2
        1    23  .     1     1     A     4     4   ASP     N      N     4    123.099    118.146      4.953  2
        1    24  .     1     1     A     5     5   PRO    HA      H     5      4.410      4.378      0.032  2
        1    31  .     1     1     A     5     5   PRO     C      C     5    176.300    176.440     -0.141  2
        1    32  .     1     1     A     5     5   PRO    CA      C     5     63.275     65.210     -1.935  2
        1    33  .     1     1     A     5     5   PRO    CB      C     5     32.019     31.891      0.128  2
        1    36  .     1     1     A     6     6   MET     H      H     6      7.921      7.963     -0.042  2
        1    37  .     1     1     A     6     6   MET    HA      H     6      4.521      4.883     -0.362  2
        1    42  .     1     1     A     6     6   MET     C      C     6    175.200    175.394     -0.194  2
        1    43  .     1     1     A     6     6   MET    CA      C     6     55.041     55.020      0.021  2
        1    44  .     1     1     A     6     6   MET    CB      C     6     33.831     35.519     -1.688  2
        1    46  .     1     1     A     6     6   MET     N      N     6    118.411    117.212      1.199  2
        1    47  .     1     1     A     7     7   ILE     H      H     7      8.605      8.636     -0.031  2
        1    48  .     1     1     A     7     7   ILE    HA      H     7      3.824      4.495     -0.671  2
        1    58  .     1     1     A     7     7   ILE     C      C     7    174.600    174.923     -0.323  2
        1    59  .     1     1     A     7     7   ILE    CA      C     7     61.926     60.459      1.467  2
        1    60  .     1     1     A     7     7   ILE    CB      C     7     37.613     38.049     -0.436  2
        1    64  .     1     1     A     7     7   ILE     N      N     7    124.818    120.719      4.099  2
        1    65  .     1     1     A     8     8   ILE     H      H     8      8.038      9.120     -1.082  2
        1    66  .     1     1     A     8     8   ILE    HA      H     8      4.758      5.233     -0.475  2
        1    76  .     1     1     A     8     8   ILE     C      C     8    175.200    175.241     -0.041  2
        1    77  .     1     1     A     8     8   ILE    CA      C     8     60.405     60.064      0.341  2
        1    78  .     1     1     A     8     8   ILE    CB      C     8     41.408     38.946      2.462  2
        1    82  .     1     1     A     8     8   ILE     N      N     8    126.894    128.946     -2.052  2
        1    83  .     1     1     A     9     9   ARG     H      H     9      8.717      8.880     -0.163  2
        1    84  .     1     1     A     9     9   ARG    HA      H     9      5.074      5.111     -0.037  2
        1    91  .     1     1     A     9     9   ARG     C      C     9    175.500    175.291      0.209  2
        1    92  .     1     1     A     9     9   ARG    CA      C     9     53.678     54.270     -0.593  2
        1    93  .     1     1     A     9     9   ARG    CB      C     9     34.639     34.141      0.498  2
        1    96  .     1     1     A     9     9   ARG     N      N     9    123.794    126.697     -2.903  2
        1    97  .     1     1     A    10    10   GLY     H      H    10      9.337      8.987      0.350  2
        1    98  .     1     1     A    10    10   GLY   HA2      H    10      3.377      4.274     -0.897  2
        1    99  .     1     1     A    10    10   GLY   HA3      H    10      3.377      4.291     -0.914  2
        1   100  .     1     1     A    10    10   GLY     C      C    10    172.200    172.106      0.094  2
        1   101  .     1     1     A    10    10   GLY    CA      C    10     44.410     44.594     -0.184  2
        1   102  .     1     1     A    10    10   GLY     N      N    10    110.675    109.984      0.691  2
        1   103  .     1     1     A    11    11   ILE     H      H    11      8.910      8.666      0.244  2
        1   104  .     1     1     A    11    11   ILE    HA      H    11      4.661      5.130     -0.469  2
        1   114  .     1     1     A    11    11   ILE     C      C    11    174.100    173.994      0.106  2
        1   115  .     1     1     A    11    11   ILE    CA      C    11     60.249     59.283      0.966  2
        1   116  .     1     1     A    11    11   ILE    CB      C    11     41.306     42.148     -0.842  2
        1   120  .     1     1     A    11    11   ILE     N      N    11    123.768    123.548      0.220  2
        1   121  .     1     1     A    12    12   ARG     H      H    12      9.449      8.835      0.614  2
        1   122  .     1     1     A    12    12   ARG    HA      H    12      5.008      4.768      0.240  2
        1   129  .     1     1     A    12    12   ARG     C      C    12    177.100    176.382      0.718  2
        1   130  .     1     1     A    12    12   ARG    CA      C    12     54.342     54.963     -0.621  2
        1   131  .     1     1     A    12    12   ARG    CB      C    12     33.707     32.468      1.239  2
        1   134  .     1     1     A    12    12   ARG     N      N    12    127.661    126.912      0.749  2
        1   135  .     1     1     A    13    13   GLY     H      H    13      7.842      8.916     -1.074  2
        1   136  .     1     1     A    13    13   GLY   HA2      H    13      3.756      3.951     -0.195  2
        1   137  .     1     1     A    13    13   GLY   HA3      H    13      3.935      3.952     -0.017  2
        1   138  .     1     1     A    13    13   GLY     C      C    13    174.300    174.594     -0.294  2
        1   139  .     1     1     A    13    13   GLY    CA      C    13     47.121     45.463      1.658  2
        1   140  .     1     1     A    13    13   GLY     N      N    13    115.642    111.566      4.076  2
        1   141  .     1     1     A    14    14   ALA     H      H    14      8.511      7.880      0.631  2
        1   142  .     1     1     A    14    14   ALA    HA      H    14      4.099      4.367     -0.269  2
        1   146  .     1     1     A    14    14   ALA     C      C    14    177.900    177.060      0.840  2
        1   147  .     1     1     A    14    14   ALA    CA      C    14     51.571     52.018     -0.447  2
        1   148  .     1     1     A    14    14   ALA    CB      C    14     21.598     18.961      2.637  2
        1   149  .     1     1     A    14    14   ALA     N      N    14    122.251    123.832     -1.581  2
        1   150  .     1     1     A    15    15   ARG     H      H    15      9.119      8.389      0.730  2
        1   151  .     1     1     A    15    15   ARG    HA      H    15      4.514      4.564     -0.050  2
        1   158  .     1     1     A    15    15   ARG     C      C    15    175.200    175.437     -0.237  2
        1   159  .     1     1     A    15    15   ARG    CA      C    15     54.827     55.996     -1.169  2
        1   160  .     1     1     A    15    15   ARG    CB      C    15     31.730     30.778      0.952  2
        1   163  .     1     1     A    15    15   ARG     N      N    15    122.934    123.422     -0.488  2
        1   164  .     1     1     A    16    16   ILE     H      H    16      8.895      8.540      0.355  2
        1   165  .     1     1     A    16    16   ILE    HA      H    16      3.672      4.312     -0.640  2
        1   175  .     1     1     A    16    16   ILE     C      C    16    174.200    175.534     -1.334  2
        1   176  .     1     1     A    16    16   ILE    CA      C    16     59.426     61.586     -2.159  2
        1   177  .     1     1     A    16    16   ILE    CB      C    16     35.798     37.011     -1.213  2
        1   181  .     1     1     A    16    16   ILE     N      N    16    123.403    126.297     -2.894  2
        1   182  .     1     1     A    17    17   ASN     H      H    17      7.094      8.076     -0.982  2
        1   183  .     1     1     A    17    17   ASN    HA      H    17      4.759      5.204     -0.445  2
        1   188  .     1     1     A    17    17   ASN     C      C    17    175.500    176.381     -0.881  2
        1   189  .     1     1     A    17    17   ASN    CA      C    17     51.451     51.391      0.060  2
        1   190  .     1     1     A    17    17   ASN    CB      C    17     39.935     40.498     -0.563  2
        1   192  .     1     1     A    17    17   ASN     N      N    17    126.377    126.547     -0.170  2
        1   194  .     1     1     A    18    18   ASN     H      H    18      8.985      9.003     -0.018  2
        1   195  .     1     1     A    18    18   ASN    HA      H    18      4.434      4.722     -0.288  2
        1   200  .     1     1     A    18    18   ASN     C      C    18    176.600    177.407     -0.807  2
        1   201  .     1     1     A    18    18   ASN    CA      C    18     55.841     55.276      0.565  2
        1   202  .     1     1     A    18    18   ASN    CB      C    18     38.131     38.028      0.103  2
        1   204  .     1     1     A    18    18   ASN     N      N    18    122.320    118.836      3.484  2
        1   206  .     1     1     A    19    19   GLU     H      H    19      8.514      8.139      0.375  2
        1   207  .     1     1     A    19    19   GLU    HA      H    19      4.047      4.154     -0.107  2
        1   212  .     1     1     A    19    19   GLU     C      C    19    179.400    179.374      0.026  2
        1   213  .     1     1     A    19    19   GLU    CA      C    19     58.832     59.017     -0.185  2
        1   214  .     1     1     A    19    19   GLU    CB      C    19     29.104     29.384     -0.280  2
        1   216  .     1     1     A    19    19   GLU     N      N    19    120.442    119.448      0.994  2
        1   217  .     1     1     A    20    20   ILE     H      H    20      7.659      7.477      0.182  2
        1   218  .     1     1     A    20    20   ILE    HA      H    20      3.679      3.673      0.006  2
        1   228  .     1     1     A    20    20   ILE     C      C    20    176.200    177.114     -0.914  2
        1   229  .     1     1     A    20    20   ILE    CA      C    20     64.369     63.494      0.875  2
        1   230  .     1     1     A    20    20   ILE    CB      C    20     36.920     37.242     -0.322  2
        1   234  .     1     1     A    20    20   ILE     N      N    20    111.733    117.552     -5.820  2
        1   235  .     1     1     A    21    21   PHE     H      H    21      6.994      7.652     -0.658  2
        1   236  .     1     1     A    21    21   PHE    HA      H    21      4.602      4.628     -0.026  2
        1   239  .     1     1     A    21    21   PHE     C      C    21    176.100    177.445     -1.345  2
        1   240  .     1     1     A    21    21   PHE    CA      C    21     58.852     60.183     -1.331  2
        1   241  .     1     1     A    21    21   PHE    CB      C    21     38.032     39.551     -1.519  2
        1   242  .     1     1     A    21    21   PHE     N      N    21    116.629    121.968     -5.339  2
        1   243  .     1     1     A    22    22   ASN     H      H    22      7.823      8.272     -0.449  2
        1   244  .     1     1     A    22    22   ASN    HA      H    22      5.113      4.580      0.534  2
        1   249  .     1     1     A    22    22   ASN     C      C    22    178.700    176.864      1.836  2
        1   250  .     1     1     A    22    22   ASN    CA      C    22     52.702     55.144     -2.442  2
        1   251  .     1     1     A    22    22   ASN    CB      C    22     39.731     38.121      1.610  2
        1   253  .     1     1     A    22    22   ASN     N      N    22    118.592    117.433      1.159  2
        1   255  .     1     1     A    23    23   LEU     H      H    23      7.665      7.670     -0.005  2
        1   256  .     1     1     A    23    23   LEU    HA      H    23      4.366      4.272      0.094  2
        1   266  .     1     1     A    23    23   LEU     C      C    23    177.400    178.041     -0.641  2
        1   267  .     1     1     A    23    23   LEU    CA      C    23     54.941     54.564      0.377  2
        1   268  .     1     1     A    23    23   LEU    CB      C    23     44.089     42.039      2.050  2
        1   272  .     1     1     A    23    23   LEU     N      N    23    119.216    115.362      3.854  2
        1   273  .     1     1     A    24    24   GLY     H      H    24      8.588      7.695      0.893  2
        1   274  .     1     1     A    24    24   GLY   HA2      H    24      3.766      3.871     -0.105  2
        1   275  .     1     1     A    24    24   GLY   HA3      H    24      3.928      3.934     -0.006  2
        1   276  .     1     1     A    24    24   GLY     C      C    24    174.700    174.660      0.040  2
        1   277  .     1     1     A    24    24   GLY    CA      C    24     45.924     46.319     -0.396  2
        1   278  .     1     1     A    24    24   GLY     N      N    24    109.970    109.400      0.570  2
        1   279  .     1     1     A    25    25   LEU     H      H    25      7.560      8.090     -0.530  2
        1   280  .     1     1     A    25    25   LEU    HA      H    25      4.406      4.507     -0.101  2
        1   287  .     1     1     A    25    25   LEU     C      C    25    176.400    176.357      0.043  2
        1   288  .     1     1     A    25    25   LEU    CA      C    25     53.671     54.532     -0.861  2
        1   289  .     1     1     A    25    25   LEU    CB      C    25     43.085     42.560      0.525  2
        1   292  .     1     1     A    25    25   LEU     N      N    25    118.727    122.370     -3.643  2
        1   293  .     1     1     A    26    26   LYS     H      H    26      8.905      8.523      0.382  2
        1   294  .     1     1     A    26    26   LYS    HA      H    26      3.546      4.428     -0.882  2
        1   303  .     1     1     A    26    26   LYS     C      C    26    171.900    175.347     -3.447  2
        1   304  .     1     1     A    26    26   LYS    CA      C    26     54.849     55.663     -0.814  2
        1   305  .     1     1     A    26    26   LYS    CB      C    26     31.017     32.126     -1.109  2
        1   309  .     1     1     A    26    26   LYS     N      N    26    122.373    121.295      1.078  2
        1   310  .     1     1     A    27    27   PHE     H      H    27      6.251      7.981     -1.730  2
        1   311  .     1     1     A    27    27   PHE    HA      H    27      4.357      4.959     -0.602  2
        1   319  .     1     1     A    27    27   PHE     C      C    27    172.400    171.851      0.549  2
        1   320  .     1     1     A    27    27   PHE    CA      C    27     56.223     55.218      1.005  2
        1   321  .     1     1     A    27    27   PHE    CB      C    27     40.149     42.469     -2.320  2
        1   328  .     1     1     A    27    27   PHE     N      N    27    116.811    120.075     -3.264  2
        1   329  .     1     1     A    28    28   GLN     H      H    28      9.268      8.370      0.898  2
        1   330  .     1     1     A    28    28   GLN    HA      H    28      4.299      4.543     -0.244  2
        1   337  .     1     1     A    28    28   GLN     C      C    28    171.900    173.741     -1.841  2
        1   338  .     1     1     A    28    28   GLN    CA      C    28     54.125     54.520     -0.395  2
        1   339  .     1     1     A    28    28   GLN    CB      C    28     33.933     32.869      1.064  2
        1   341  .     1     1     A    28    28   GLN     N      N    28    115.715    118.694     -2.979  2
        1   343  .     1     1     A    29    29   ILE     H      H    29      9.668      8.735      0.933  2
        1   344  .     1     1     A    29    29   ILE    HA      H    29      5.575      5.335      0.239  2
        1   354  .     1     1     A    29    29   ILE     C      C    29    172.800    175.371     -2.572  2
        1   355  .     1     1     A    29    29   ILE    CA      C    29     59.154     60.336     -1.182  2
        1   356  .     1     1     A    29    29   ILE    CB      C    29     42.114     41.354      0.760  2
        1   360  .     1     1     A    29    29   ILE     N      N    29    125.533    125.145      0.388  2
        1   361  .     1     1     A    30    30   LEU     H      H    30      8.796      8.897     -0.101  2
        1   362  .     1     1     A    30    30   LEU    HA      H    30      5.155      5.250     -0.095  2
        1   372  .     1     1     A    30    30   LEU     C      C    30    176.800    175.619      1.181  2
        1   373  .     1     1     A    30    30   LEU    CA      C    30     51.674     52.793     -1.119  2
        1   374  .     1     1     A    30    30   LEU    CB      C    30     45.201     45.718     -0.517  2
        1   378  .     1     1     A    30    30   LEU     N      N    30    121.967    124.144     -2.177  2
        1   379  .     1     1     A    31    31   ASN     H      H    31      8.112      8.745     -0.633  2
        1   380  .     1     1     A    31    31   ASN    HA      H    31      4.667      4.855     -0.188  2
        1   385  .     1     1     A    31    31   ASN     C      C    31    175.900    177.155     -1.255  2
        1   386  .     1     1     A    31    31   ASN    CA      C    31     52.936     53.530     -0.594  2
        1   387  .     1     1     A    31    31   ASN    CB      C    31     37.587     39.995     -2.408  2
        1   389  .     1     1     A    31    31   ASN     N      N    31    118.730    119.690     -0.960  2
        1   391  .     1     1     A    32    32   ALA     H      H    32      8.406      8.912     -0.506  2
        1   392  .     1     1     A    32    32   ALA    HA      H    32      3.746      4.406     -0.660  2
        1   396  .     1     1     A    32    32   ALA     C      C    32    178.200    178.231     -0.030  2
        1   397  .     1     1     A    32    32   ALA    CA      C    32     53.674     53.230      0.444  2
        1   398  .     1     1     A    32    32   ALA    CB      C    32     18.552     18.851     -0.299  2
        1   399  .     1     1     A    32    32   ALA     N      N    32    126.738    128.707     -1.969  2
        1   400  .     1     1     A    33    33   ASP     H      H    33      8.550      8.107      0.443  2
        1   401  .     1     1     A    33    33   ASP    HA      H    33      4.412      4.470     -0.058  2
        1   404  .     1     1     A    33    33   ASP     C      C    33    174.500    177.558     -3.058  2
        1   405  .     1     1     A    33    33   ASP    CA      C    33     56.745     56.664      0.081  2
        1   406  .     1     1     A    33    33   ASP    CB      C    33     39.224     40.981     -1.757  2
        1   407  .     1     1     A    33    33   ASP     N      N    33    119.024    118.275      0.749  2
        1   408  .     1     1     A    34    34   VAL     H      H    34      6.787      7.276     -0.489  2
        1   409  .     1     1     A    34    34   VAL    HA      H    34      4.396      4.324      0.072  2
        1   417  .     1     1     A    34    34   VAL     C      C    34    172.900    176.027     -3.127  2
        1   418  .     1     1     A    34    34   VAL    CA      C    34     59.469     61.416     -1.948  2
        1   419  .     1     1     A    34    34   VAL    CB      C    34     31.998     32.088     -0.090  2
        1   422  .     1     1     A    34    34   VAL     N      N    34    107.763    111.326     -3.562  2
        1   423  .     1     1     A    35    35   VAL     H      H    35      6.639      7.614     -0.975  2
        1   424  .     1     1     A    35    35   VAL    HA      H    35      4.223      4.332     -0.109  2
        1   432  .     1     1     A    35    35   VAL     C      C    35    176.100    175.596      0.504  2
        1   433  .     1     1     A    35    35   VAL    CA      C    35     61.045     62.305     -1.260  2
        1   434  .     1     1     A    35    35   VAL    CB      C    35     32.340     32.823     -0.483  2
        1   437  .     1     1     A    35    35   VAL     N      N    35    116.157    122.113     -5.956  2
        1   438  .     1     1     A    36    36   ALA    HA      H    36      4.487      4.240      0.247  2
        1   442  .     1     1     A    36    36   ALA     C      C    36    177.100    177.337     -0.236  2
        1   443  .     1     1     A    36    36   ALA    CA      C    36     49.527     54.202     -4.675  2
        1   444  .     1     1     A    36    36   ALA    CB      C    36     16.971     18.434     -1.463  2
        1   445  .     1     1     A    37    37   THR     H      H    37      7.707      7.942     -0.236  2
        1   446  .     1     1     A    37    37   THR    HA      H    37      4.440      4.885     -0.445  2
        1   451  .     1     1     A    37    37   THR     C      C    37    174.200    174.861     -0.660  2
        1   452  .     1     1     A    37    37   THR    CA      C    37     64.025     59.790      4.235  2
        1   453  .     1     1     A    37    37   THR    CB      C    37     72.619     71.844      0.776  2
        1   455  .     1     1     A    37    37   THR     N      N    37    112.097    109.340      2.757  2
        1   456  .     1     1     A    38    38   LYS     H      H    38      9.133      8.893      0.240  2
        1   457  .     1     1     A    38    38   LYS    HA      H    38      3.575      4.054     -0.479  2
        1   466  .     1     1     A    38    38   LYS     C      C    38    177.300    178.922     -1.621  2
        1   467  .     1     1     A    38    38   LYS    CA      C    38     60.207     59.385      0.822  2
        1   468  .     1     1     A    38    38   LYS    CB      C    38     32.470     31.960      0.510  2
        1   472  .     1     1     A    38    38   LYS     N      N    38    117.454    120.335     -2.881  2
        1   473  .     1     1     A    39    39   LYS     H      H    39      7.966      7.957      0.009  2
        1   474  .     1     1     A    39    39   LYS    HA      H    39      3.839      4.082     -0.243  2
        1   483  .     1     1     A    39    39   LYS     C      C    39    178.300    179.104     -0.804  2
        1   484  .     1     1     A    39    39   LYS    CA      C    39     60.053     59.062      0.991  2
        1   485  .     1     1     A    39    39   LYS    CB      C    39     33.210     32.062      1.148  2
        1   489  .     1     1     A    39    39   LYS     N      N    39    117.677    120.156     -2.479  2
        1   490  .     1     1     A    40    40   HIS     H      H    40      7.154      7.976     -0.822  2
        1   491  .     1     1     A    40    40   HIS    HA      H    40      4.183      4.242     -0.059  2
        1   496  .     1     1     A    40    40   HIS     C      C    40    176.700    177.319     -0.619  2
        1   497  .     1     1     A    40    40   HIS    CA      C    40     57.343     59.950     -2.607  2
        1   498  .     1     1     A    40    40   HIS    CB      C    40     33.433     30.583      2.850  2
        1   501  .     1     1     A    40    40   HIS     N      N    40    118.450    119.768     -1.318  2
        1   502  .     1     1     A    41    41   VAL     H      H    41      6.579      7.933     -1.354  2
        1   503  .     1     1     A    41    41   VAL    HA      H    41      3.183      3.362     -0.179  2
        1   511  .     1     1     A    41    41   VAL     C      C    41    176.700    178.084     -1.384  2
        1   512  .     1     1     A    41    41   VAL    CA      C    41     66.276     66.634     -0.358  2
        1   513  .     1     1     A    41    41   VAL    CB      C    41     31.791     31.756      0.035  2
        1   516  .     1     1     A    41    41   VAL     N      N    41    116.632    118.938     -2.306  2
        1   517  .     1     1     A    42    42   LEU     H      H    42      8.604      8.011      0.593  2
        1   518  .     1     1     A    42    42   LEU    HA      H    42      3.858      3.973     -0.115  2
        1   528  .     1     1     A    42    42   LEU     C      C    42    179.300    178.690      0.610  2
        1   529  .     1     1     A    42    42   LEU    CA      C    42     58.224     57.874      0.350  2
        1   530  .     1     1     A    42    42   LEU    CB      C    42     41.425     41.219      0.206  2
        1   534  .     1     1     A    42    42   LEU     N      N    42    119.270    118.645      0.625  2
        1   535  .     1     1     A    43    43   HIS     H      H    43      8.197      8.051      0.146  2
        1   536  .     1     1     A    43    43   HIS    HA      H    43      4.286      4.167      0.119  2
        1   541  .     1     1     A    43    43   HIS     C      C    43    177.200    177.599     -0.399  2
        1   542  .     1     1     A    43    43   HIS    CA      C    43     60.029     59.193      0.836  2
        1   543  .     1     1     A    43    43   HIS    CB      C    43     31.172     29.459      1.713  2
        1   546  .     1     1     A    43    43   HIS     N      N    43    119.443    120.592     -1.149  2
        1   547  .     1     1     A    44    44   ALA     H      H    44      7.731      7.949     -0.218  2
        1   548  .     1     1     A    44    44   ALA    HA      H    44      3.726      3.830     -0.104  2
        1   552  .     1     1     A    44    44   ALA     C      C    44    178.900    180.027     -1.127  2
        1   553  .     1     1     A    44    44   ALA    CA      C    44     55.672     54.949      0.723  2
        1   554  .     1     1     A    44    44   ALA    CB      C    44     17.723     17.967     -0.244  2
        1   555  .     1     1     A    44    44   ALA     N      N    44    121.004    120.799      0.205  2
        1   556  .     1     1     A    45    45   ILE     H      H    45      8.305      7.727      0.578  2
        1   557  .     1     1     A    45    45   ILE    HA      H    45      3.288      3.318     -0.030  2
        1   567  .     1     1     A    45    45   ILE     C      C    45    176.800    177.820     -1.020  2
        1   568  .     1     1     A    45    45   ILE    CA      C    45     65.820     65.324      0.496  2
        1   569  .     1     1     A    45    45   ILE    CB      C    45     38.583     37.621      0.962  2
        1   573  .     1     1     A    45    45   ILE     N      N    45    116.643    119.110     -2.467  2
        1   574  .     1     1     A    46    46   ASN     H      H    46      8.149      8.327     -0.178  2
        1   575  .     1     1     A    46    46   ASN    HA      H    46      4.374      4.373      0.001  2
        1   580  .     1     1     A    46    46   ASN     C      C    46    179.600    177.994      1.607  2
        1   581  .     1     1     A    46    46   ASN    CA      C    46     57.030     56.567      0.463  2
        1   582  .     1     1     A    46    46   ASN    CB      C    46     38.677     38.646      0.031  2
        1   584  .     1     1     A    46    46   ASN     N      N    46    117.372    118.897     -1.525  2
        1   586  .     1     1     A    47    47   GLN     H      H    47      8.421      7.800      0.621  2
        1   587  .     1     1     A    47    47   GLN    HA      H    47      3.740      3.953     -0.212  2
        1   594  .     1     1     A    47    47   GLN     C      C    47    176.700    178.421     -1.721  2
        1   595  .     1     1     A    47    47   GLN    CA      C    47     58.129     58.600     -0.471  2
        1   596  .     1     1     A    47    47   GLN    CB      C    47     29.150     28.198      0.951  2
        1   599  .     1     1     A    47    47   GLN     N      N    47    118.737    118.132      0.605  2
        1   601  .     1     1     A    48    48   ALA     H      H    48      7.994      7.784      0.210  2
        1   602  .     1     1     A    48    48   ALA    HA      H    48      3.980      4.064     -0.084  2
        1   606  .     1     1     A    48    48   ALA     C      C    48    178.700    179.245     -0.545  2
        1   607  .     1     1     A    48    48   ALA    CA      C    48     54.383     54.557     -0.174  2
        1   608  .     1     1     A    48    48   ALA    CB      C    48     18.790     18.059      0.731  2
        1   609  .     1     1     A    48    48   ALA     N      N    48    119.924    122.397     -2.473  2
        1   610  .     1     1     A    49    49   LYS     H      H    49      7.850      7.611      0.239  2
        1   611  .     1     1     A    49    49   LYS    HA      H    49      4.175      4.199     -0.024  2
        1   620  .     1     1     A    49    49   LYS     C      C    49    177.900    178.362     -0.461  2
        1   621  .     1     1     A    49    49   LYS    CA      C    49     58.141     58.454     -0.313  2
        1   622  .     1     1     A    49    49   LYS    CB      C    49     33.825     32.787      1.038  2
        1   626  .     1     1     A    49    49   LYS     N      N    49    114.582    117.146     -2.564  2
        1   627  .     1     1     A    50    50   THR     H      H    50      7.318      7.526     -0.208  2
        1   628  .     1     1     A    50    50   THR    HA      H    50      4.424      4.276      0.148  2
        1   633  .     1     1     A    50    50   THR     C      C    50    174.500    173.999      0.501  2
        1   634  .     1     1     A    50    50   THR    CA      C    50     62.165     64.429     -2.264  2
        1   635  .     1     1     A    50    50   THR    CB      C    50     71.212     69.752      1.460  2
        1   637  .     1     1     A    50    50   THR     N      N    50    107.271    114.008     -6.737  2
        1   638  .     1     1     A    51    51   LYS     H      H    51      7.704      7.573      0.131  2
        1   639  .     1     1     A    51    51   LYS    HA      H    51      4.530      4.739     -0.209  2
        1   648  .     1     1     A    51    51   LYS     C      C    51    176.100    175.290      0.810  2
        1   649  .     1     1     A    51    51   LYS    CA      C    51     53.684     54.745     -1.061  2
        1   650  .     1     1     A    51    51   LYS    CB      C    51     33.091     34.907     -1.816  2
        1   654  .     1     1     A    51    51   LYS     N      N    51    122.078    119.648      2.430  2
        1   655  .     1     1     A    52    52   LYS     H      H    52      8.464      8.721     -0.257  2
        1   656  .     1     1     A    52    52   LYS    HA      H    52      4.331      4.877     -0.546  2
        1   665  .     1     1     A    52    52   LYS     C      C    52    174.800    175.416     -0.616  2
        1   666  .     1     1     A    52    52   LYS    CA      C    52     54.526     53.648      0.878  2
        1   667  .     1     1     A    52    52   LYS    CB      C    52     31.831     33.342     -1.510  2
        1   671  .     1     1     A    52    52   LYS     N      N    52    123.579    121.142      2.437  2
        1   672  .     1     1     A    53    53   PRO    HA      H    53      4.253      4.559     -0.306  2
        1   679  .     1     1     A    53    53   PRO     C      C    53    177.600    176.985      0.615  2
        1   680  .     1     1     A    53    53   PRO    CA      C    53     63.539     63.885     -0.346  2
        1   681  .     1     1     A    53    53   PRO    CB      C    53     32.641     32.385      0.256  2
        1   684  .     1     1     A    54    54   ILE     H      H    54     10.078      8.220      1.858  2
        1   685  .     1     1     A    54    54   ILE    HA      H    54      3.864      4.305     -0.441  2
        1   695  .     1     1     A    54    54   ILE     C      C    54    177.100    175.778      1.322  2
        1   696  .     1     1     A    54    54   ILE    CA      C    54     63.228     61.111      2.116  2
        1   697  .     1     1     A    54    54   ILE    CB      C    54     40.039     38.828      1.211  2
        1   701  .     1     1     A    54    54   ILE     N      N    54    126.368    117.901      8.467  2
        1   702  .     1     1     A    55    55   ALA     H      H    55     10.048      7.496      2.552  2
        1   703  .     1     1     A    55    55   ALA    HA      H    55      4.505      4.230      0.275  2
        1   707  .     1     1     A    55    55   ALA     C      C    55    177.500    177.676     -0.176  2
        1   708  .     1     1     A    55    55   ALA    CA      C    55     50.443     52.165     -1.722  2
        1   709  .     1     1     A    55    55   ALA    CB      C    55     20.571     19.869      0.702  2
        1   710  .     1     1     A    55    55   ALA     N      N    55    126.077    125.438      0.639  2
        1   711  .     1     1     A    56    56   LYS     H      H    56      8.507      8.798     -0.291  2
        1   712  .     1     1     A    56    56   LYS    HA      H    56      4.177      4.148      0.029  2
        1   721  .     1     1     A    56    56   LYS     C      C    56    176.300    176.513     -0.213  2
        1   722  .     1     1     A    56    56   LYS    CA      C    56     57.141     58.320     -1.179  2
        1   723  .     1     1     A    56    56   LYS    CB      C    56     32.660     32.959     -0.299  2
        1   727  .     1     1     A    56    56   LYS     N      N    56    116.060    121.241     -5.181  2
        1   728  .     1     1     A    57    57   SER     H      H    57      7.342      7.737     -0.395  2
        1   729  .     1     1     A    57    57   SER    HA      H    57      4.762      4.745      0.017  2
        1   732  .     1     1     A    57    57   SER     C      C    57    174.300    174.239      0.061  2
        1   733  .     1     1     A    57    57   SER    CA      C    57     56.074     56.922     -0.848  2
        1   734  .     1     1     A    57    57   SER    CB      C    57     66.538     65.859      0.679  2
        1   735  .     1     1     A    57    57   SER     N      N    57    110.913    110.870      0.043  2
        1   736  .     1     1     A    58    58   PHE    HA      H    58      4.171      3.955      0.216  2
        1   744  .     1     1     A    58    58   PHE     C      C    58    174.700    176.802     -2.102  2
        1   745  .     1     1     A    58    58   PHE    CA      C    58     59.966     61.998     -2.031  2
        1   746  .     1     1     A    58    58   PHE    CB      C    58     39.924     39.671      0.253  2
        1   753  .     1     1     A    59    59   TRP     H      H    59      6.603      7.980     -1.377  2
        1   754  .     1     1     A    59    59   TRP    HA      H    59      3.641      4.157     -0.516  2
        1   762  .     1     1     A    59    59   TRP     C      C    59    180.100    178.764      1.336  2
        1   763  .     1     1     A    59    59   TRP    CA      C    59     58.490     60.444     -1.954  2
        1   764  .     1     1     A    59    59   TRP    CB      C    59     28.444     28.911     -0.467  2
        1   769  .     1     1     A    59    59   TRP     N      N    59    116.508    118.462     -1.954  2
        1   771  .     1     1     A    60    60   MET     H      H    60      7.478      8.206     -0.728  2
        1   772  .     1     1     A    60    60   MET    HA      H    60      4.398      4.478     -0.080  2
        1   775  .     1     1     A    60    60   MET     C      C    60    177.400    178.439     -1.039  2
        1   776  .     1     1     A    60    60   MET    CA      C    60     56.375     57.273     -0.898  2
        1   777  .     1     1     A    60    60   MET    CB      C    60     31.561     31.385      0.176  2
        1   778  .     1     1     A    60    60   MET     N      N    60    118.747    118.469      0.278  2
        1   779  .     1     1     A    61    61   GLU     H      H    61      8.485      7.858      0.627  2
        1   780  .     1     1     A    61    61   GLU    HA      H    61      3.767      4.074     -0.307  2
        1   785  .     1     1     A    61    61   GLU     C      C    61    178.800    179.027     -0.227  2
        1   786  .     1     1     A    61    61   GLU    CA      C    61     58.672     58.686     -0.014  2
        1   787  .     1     1     A    61    61   GLU    CB      C    61     29.313     29.290      0.023  2
        1   789  .     1     1     A    61    61   GLU     N      N    61    124.803    120.602      4.201  2
        1   790  .     1     1     A    62    62   ILE     H      H    62      7.298      7.503     -0.205  2
        1   791  .     1     1     A    62    62   ILE    HA      H    62      2.979      3.487     -0.508  2
        1   801  .     1     1     A    62    62   ILE     C      C    62    176.600    178.445     -1.845  2
        1   802  .     1     1     A    62    62   ILE    CA      C    62     66.066     65.402      0.664  2
        1   803  .     1     1     A    62    62   ILE    CB      C    62     38.667     37.663      1.004  2
        1   807  .     1     1     A    62    62   ILE     N      N    62    115.342    120.400     -5.058  2
        1   808  .     1     1     A    63    63   LEU     H      H    63      6.608      7.545     -0.937  2
        1   809  .     1     1     A    63    63   LEU    HA      H    63      3.622      4.008     -0.386  2
        1   819  .     1     1     A    63    63   LEU     C      C    63    178.800    178.472      0.328  2
        1   820  .     1     1     A    63    63   LEU    CA      C    63     58.617     58.032      0.585  2
        1   821  .     1     1     A    63    63   LEU    CB      C    63     42.507     41.080      1.427  2
        1   825  .     1     1     A    63    63   LEU     N      N    63    117.593    119.052     -1.459  2
        1   826  .     1     1     A    64    64   VAL    HA      H    64      3.478      3.895     -0.417  2
        1   834  .     1     1     A    64    64   VAL     C      C    64    178.900    178.074      0.826  2
        1   835  .     1     1     A    64    64   VAL    CA      C    64     66.340     65.610      0.730  2
        1   836  .     1     1     A    64    64   VAL    CB      C    64     32.441     31.405      1.036  2
        1   839  .     1     1     A    65    65   ARG     H      H    65      8.696      8.013      0.683  2
        1   840  .     1     1     A    65    65   ARG    HA      H    65      4.051      3.994      0.058  2
        1   847  .     1     1     A    65    65   ARG     C      C    65    178.400    178.833     -0.433  2
        1   848  .     1     1     A    65    65   ARG    CA      C    65     56.745     59.423     -2.678  2
        1   849  .     1     1     A    65    65   ARG    CB      C    65     29.622     29.899     -0.277  2
        1   852  .     1     1     A    65    65   ARG     N      N    65    115.383    122.114     -6.731  2
        1   853  .     1     1     A    66    66   ALA     H      H    66      8.465      7.840      0.625  2
        1   854  .     1     1     A    66    66   ALA    HA      H    66      4.131      3.931      0.200  2
        1   858  .     1     1     A    66    66   ALA     C      C    66    177.500    178.615     -1.115  2
        1   859  .     1     1     A    66    66   ALA    CA      C    66     54.362     54.239      0.123  2
        1   860  .     1     1     A    66    66   ALA    CB      C    66     17.850     18.095     -0.245  2
        1   861  .     1     1     A    66    66   ALA     N      N    66    117.106    121.801     -4.695  2
        1   862  .     1     1     A    67    67   SER     H      H    67      7.708      7.634      0.074  2
        1   863  .     1     1     A    67    67   SER    HA      H    67      4.424      4.486     -0.062  2
        1   866  .     1     1     A    67    67   SER     C      C    67    174.600    175.093     -0.493  2
        1   867  .     1     1     A    67    67   SER    CA      C    67     59.865     58.307      1.558  2
        1   868  .     1     1     A    67    67   SER    CB      C    67     65.715     63.944      1.772  2
        1   869  .     1     1     A    67    67   SER     N      N    67    109.130    110.141     -1.011  2
        1   870  .     1     1     A    68    68   GLY     H      H    68      7.844      7.861     -0.016  2
        1   871  .     1     1     A    68    68   GLY   HA2      H    68      3.722      3.873     -0.151  2
        1   872  .     1     1     A    68    68   GLY   HA3      H    68      4.076      3.887      0.189  2
        1   873  .     1     1     A    68    68   GLY     C      C    68    171.800    174.200     -2.400  2
        1   874  .     1     1     A    68    68   GLY    CA      C    68     46.756     46.063      0.693  2
        1   875  .     1     1     A    68    68   GLY     N      N    68    108.317    110.617     -2.300  2
        1   876  .     1     1     A    69    69   GLN     H      H    69      7.942      7.926      0.016  2
        1   877  .     1     1     A    69    69   GLN    HA      H    69      4.432      4.390      0.042  2
        1   880  .     1     1     A    69    69   GLN     C      C    69    172.700    175.399     -2.699  2
        1   881  .     1     1     A    69    69   GLN    CA      C    69     54.288     55.781     -1.493  2
        1   882  .     1     1     A    69    69   GLN    CB      C    69     29.078     29.484     -0.406  2
        1   883  .     1     1     A    69    69   GLN     N      N    69    117.556    119.787     -2.231  2
        1   884  .     1     1     A    70    70   ARG     H      H    70      7.916      8.391     -0.475  2
        1   885  .     1     1     A    70    70   ARG    HA      H    70      3.933      4.539     -0.606  2
        1   892  .     1     1     A    70    70   ARG     C      C    70    176.100    175.452      0.648  2
        1   893  .     1     1     A    70    70   ARG    CA      C    70     57.808     55.997      1.811  2
        1   894  .     1     1     A    70    70   ARG    CB      C    70     31.767     31.863     -0.096  2
        1   897  .     1     1     A    70    70   ARG     N      N    70    115.443    122.053     -6.610  2
        1   898  .     1     1     A    71    71   GLN     H      H    71      7.886      7.902     -0.016  2
        1   899  .     1     1     A    71    71   GLN    HA      H    71      4.397      4.532     -0.135  2
        1   904  .     1     1     A    71    71   GLN     C      C    71    177.800    176.637      1.163  2
        1   905  .     1     1     A    71    71   GLN    CA      C    71     54.851     55.501     -0.650  2
        1   906  .     1     1     A    71    71   GLN    CB      C    71     29.390     29.893     -0.503  2
        1   908  .     1     1     A    71    71   GLN     N      N    71    115.072    119.520     -4.449  2
        1   909  .     1     1     A    72    72   ILE     H      H    72      8.740      8.645      0.095  2
        1   910  .     1     1     A    72    72   ILE    HA      H    72      3.489      3.669     -0.180  2
        1   920  .     1     1     A    72    72   ILE     C      C    72    176.800    177.274     -0.474  2
        1   921  .     1     1     A    72    72   ILE    CA      C    72     64.368     65.389     -1.021  2
        1   922  .     1     1     A    72    72   ILE    CB      C    72     37.191     37.790     -0.599  2
        1   926  .     1     1     A    72    72   ILE     N      N    72    127.554    124.387      3.167  2
        1   927  .     1     1     A    73    73   HIS     H      H    73      8.674      8.139      0.535  2
        1   928  .     1     1     A    73    73   HIS    HA      H    73      4.154      4.182     -0.028  2
        1   933  .     1     1     A    73    73   HIS     C      C    73    178.200    177.766      0.434  2
        1   934  .     1     1     A    73    73   HIS    CA      C    73     59.532     59.848     -0.316  2
        1   935  .     1     1     A    73    73   HIS    CB      C    73     28.538     29.750     -1.212  2
        1   938  .     1     1     A    73    73   HIS     N      N    73    116.802    119.085     -2.283  2
        1   939  .     1     1     A    74    74   GLU     H      H    74      6.675      8.404     -1.729  2
        1   940  .     1     1     A    74    74   GLU    HA      H    74      4.005      3.895      0.110  2
        1   945  .     1     1     A    74    74   GLU     C      C    74    177.900    178.695     -0.795  2
        1   946  .     1     1     A    74    74   GLU    CA      C    74     57.660     59.424     -1.764  2
        1   947  .     1     1     A    74    74   GLU    CB      C    74     29.063     29.424     -0.362  2
        1   949  .     1     1     A    74    74   GLU     N      N    74    118.389    119.239     -0.850  2
        1   950  .     1     1     A    75    75   ALA     H      H    75      7.955      7.930      0.025  2
        1   951  .     1     1     A    75    75   ALA    HA      H    75      3.777      4.110     -0.333  2
        1   955  .     1     1     A    75    75   ALA     C      C    75    179.300    180.344     -1.044  2
        1   956  .     1     1     A    75    75   ALA    CA      C    75     55.480     55.181      0.299  2
        1   957  .     1     1     A    75    75   ALA    CB      C    75     19.192     18.312      0.880  2
        1   958  .     1     1     A    75    75   ALA     N      N    75    122.496    121.928      0.568  2
        1   959  .     1     1     A    76    76   ILE     H      H    76      7.992      7.811      0.181  2
        1   960  .     1     1     A    76    76   ILE    HA      H    76      3.180      3.712     -0.532  2
        1   970  .     1     1     A    76    76   ILE     C      C    76    178.600    178.381      0.219  2
        1   971  .     1     1     A    76    76   ILE    CA      C    76     65.021     65.079     -0.058  2
        1   972  .     1     1     A    76    76   ILE    CB      C    76     38.264     37.105      1.159  2
        1   976  .     1     1     A    76    76   ILE     N      N    76    116.830    118.889     -2.059  2
        1   977  .     1     1     A    77    77   LYS     H      H    77      7.149      7.705     -0.556  2
        1   978  .     1     1     A    77    77   LYS    HA      H    77      3.860      4.034     -0.174  2
        1   987  .     1     1     A    77    77   LYS     C      C    77    177.800    179.282     -1.482  2
        1   988  .     1     1     A    77    77   LYS    CA      C    77     60.020     59.449      0.571  2
        1   989  .     1     1     A    77    77   LYS    CB      C    77     32.336     32.384     -0.048  2
        1   993  .     1     1     A    77    77   LYS     N      N    77    120.856    120.255      0.601  2
        1   994  .     1     1     A    78    78   ILE     H      H    78      7.555      8.104     -0.549  2
        1   995  .     1     1     A    78    78   ILE    HA      H    78      3.703      3.734     -0.031  2
        1  1005  .     1     1     A    78    78   ILE     C      C    78    176.300    177.639     -1.339  2
        1  1006  .     1     1     A    78    78   ILE    CA      C    78     63.615     65.093     -1.478  2
        1  1007  .     1     1     A    78    78   ILE    CB      C    78     38.760     38.061      0.699  2
        1  1011  .     1     1     A    78    78   ILE     N      N    78    116.378    119.722     -3.344  2
        1  1012  .     1     1     A    79    79   ILE     H      H    79      8.117      7.554      0.563  2
        1  1013  .     1     1     A    79    79   ILE    HA      H    79      4.744      4.516      0.228  2
        1  1023  .     1     1     A    79    79   ILE     C      C    79    175.200    176.430     -1.230  2
        1  1024  .     1     1     A    79    79   ILE    CA      C    79     60.204     60.302     -0.098  2
        1  1025  .     1     1     A    79    79   ILE    CB      C    79     45.181     37.875      7.306  2
        1  1029  .     1     1     A    79    79   ILE     N      N    79    115.277    114.442      0.835  2
        1  1030  .     1     1     A    80    80   GLY     H      H    80      8.190      7.919      0.271  2
        1  1031  .     1     1     A    80    80   GLY   HA2      H    80      3.811      4.111     -0.300  2
        1  1032  .     1     1     A    80    80   GLY   HA3      H    80      4.010      4.118     -0.108  2
        1  1033  .     1     1     A    80    80   GLY     C      C    80    173.400    173.054      0.346  2
        1  1034  .     1     1     A    80    80   GLY    CA      C    80     45.167     44.752      0.415  2
        1  1035  .     1     1     A    80    80   GLY     N      N    80    112.353    111.796      0.557  2
        1  1036  .     1     1     A    81    81   ALA     H      H    81      8.759      8.251      0.508  2
        1  1037  .     1     1     A    81    81   ALA    HA      H    81      3.685      4.504     -0.819  2
        1  1041  .     1     1     A    81    81   ALA     C      C    81    176.200    177.465     -1.265  2
        1  1042  .     1     1     A    81    81   ALA    CA      C    81     53.774     52.019      1.755  2
        1  1043  .     1     1     A    81    81   ALA    CB      C    81     21.107     19.531      1.576  2
        1  1044  .     1     1     A    81    81   ALA     N      N    81    123.026    122.001      1.024  2
        1  1045  .     1     1     A    82    82   LYS     H      H    82      7.102      8.889     -1.787  2
        1  1046  .     1     1     A    82    82   LYS    HA      H    82      4.422      4.973     -0.551  2
        1  1055  .     1     1     A    82    82   LYS     C      C    82    174.600    175.127     -0.527  2
        1  1056  .     1     1     A    82    82   LYS    CA      C    82     54.375     54.590     -0.215  2
        1  1057  .     1     1     A    82    82   LYS    CB      C    82     35.639     35.922     -0.283  2
        1  1061  .     1     1     A    82    82   LYS     N      N    82    118.253    119.245     -0.992  2
        1  1062  .     1     1     A    83    83   ASP     H      H    83      8.139      8.798     -0.659  2
        1  1063  .     1     1     A    83    83   ASP    HA      H    83      4.162      4.654     -0.491  2
        1  1066  .     1     1     A    83    83   ASP     C      C    83    175.900    176.477     -0.577  2
        1  1067  .     1     1     A    83    83   ASP    CA      C    83     56.331     55.415      0.916  2
        1  1068  .     1     1     A    83    83   ASP    CB      C    83     40.567     40.848     -0.281  2
        1  1069  .     1     1     A    83    83   ASP     N      N    83    120.108    121.505     -1.397  2
        1  1070  .     1     1     A    84    84   GLY     H      H    84      8.436      8.649     -0.213  2
        1  1071  .     1     1     A    84    84   GLY   HA2      H    84      3.525      4.032     -0.507  2
        1  1072  .     1     1     A    84    84   GLY   HA3      H    84      4.478      4.033      0.445  2
        1  1073  .     1     1     A    84    84   GLY     C      C    84    172.500    173.505     -1.005  2
        1  1074  .     1     1     A    84    84   GLY    CA      C    84     45.063     45.532     -0.469  2
        1  1075  .     1     1     A    84    84   GLY     N      N    84    110.334    109.050      1.284  2
        1  1076  .     1     1     A    85    85   ASN     H      H    85      9.132      8.440      0.692  2
        1  1077  .     1     1     A    85    85   ASN    HA      H    85      5.715      5.290      0.425  2
        1  1082  .     1     1     A    85    85   ASN     C      C    85    176.500    174.780      1.720  2
        1  1083  .     1     1     A    85    85   ASN    CA      C    85     52.189     52.871     -0.682  2
        1  1084  .     1     1     A    85    85   ASN    CB      C    85     38.327     38.993     -0.666  2
        1  1086  .     1     1     A    85    85   ASN     N      N    85    124.929    122.954      1.975  2
        1  1088  .     1     1     A    86    86   VAL     H      H    86      9.641      8.695      0.946  2
        1  1089  .     1     1     A    86    86   VAL    HA      H    86      5.445      4.997      0.448  2
        1  1097  .     1     1     A    86    86   VAL     C      C    86    173.400    173.860     -0.460  2
        1  1098  .     1     1     A    86    86   VAL    CA      C    86     58.971     59.205     -0.234  2
        1  1099  .     1     1     A    86    86   VAL    CB      C    86     36.331     35.961      0.370  2
        1  1102  .     1     1     A    86    86   VAL     N      N    86    118.585    119.188     -0.603  2
        1  1103  .     1     1     A    87    87   CYS     H      H    87      9.011      9.073     -0.062  2
        1  1104  .     1     1     A    87    87   CYS    HA      H    87      5.057      5.405     -0.348  2
        1  1107  .     1     1     A    87    87   CYS     C      C    87    172.300    172.762     -0.462  2
        1  1108  .     1     1     A    87    87   CYS    CA      C    87     56.535     57.320     -0.785  2
        1  1109  .     1     1     A    87    87   CYS    CB      C    87     28.877     30.111     -1.234  2
        1  1110  .     1     1     A    87    87   CYS     N      N    87    121.672    122.607     -0.935  2
        1  1111  .     1     1     A    88    88   LEU     H      H    88      9.378      9.128      0.250  2
        1  1112  .     1     1     A    88    88   LEU    HA      H    88      4.960      5.166     -0.206  2
        1  1122  .     1     1     A    88    88   LEU     C      C    88    173.400    174.958     -1.558  2
        1  1123  .     1     1     A    88    88   LEU    CA      C    88     54.597     53.672      0.925  2
        1  1124  .     1     1     A    88    88   LEU    CB      C    88     44.981     44.604      0.377  2
        1  1128  .     1     1     A    88    88   LEU     N      N    88    132.866    128.986      3.880  2
        1  1129  .     1     1     A    89    89   ILE     H      H    89      8.842      9.207     -0.364  2
        1  1130  .     1     1     A    89    89   ILE    HA      H    89      5.531      5.166      0.365  2
        1  1140  .     1     1     A    89    89   ILE     C      C    89    175.800    174.976      0.824  2
        1  1141  .     1     1     A    89    89   ILE    CA      C    89     59.736     60.405     -0.669  2
        1  1142  .     1     1     A    89    89   ILE    CB      C    89     41.796     39.813      1.983  2
        1  1146  .     1     1     A    89    89   ILE     N      N    89    125.695    128.139     -2.444  2
        1  1147  .     1     1     A    90    90   CYS     H      H    90      9.330      8.572      0.758  2
        1  1148  .     1     1     A    90    90   CYS    HA      H    90      5.034      5.061     -0.027  2
        1  1151  .     1     1     A    90    90   CYS     C      C    90    172.300    174.414     -2.114  2
        1  1152  .     1     1     A    90    90   CYS    CA      C    90     57.377     57.750     -0.373  2
        1  1153  .     1     1     A    90    90   CYS    CB      C    90     30.718     31.101     -0.383  2
        1  1154  .     1     1     A    90    90   CYS     N      N    90    119.666    124.710     -5.044  2
        1  1155  .     1     1     A    91    91   GLU     H      H    91      9.669      8.765      0.904  2
        1  1156  .     1     1     A    91    91   GLU    HA      H    91      4.703      4.511      0.192  2
        1  1161  .     1     1     A    91    91   GLU     C      C    91    176.000    176.316     -0.316  2
        1  1162  .     1     1     A    91    91   GLU    CA      C    91     57.984     58.680     -0.696  2
        1  1163  .     1     1     A    91    91   GLU    CB      C    91     31.598     31.087      0.511  2
        1  1165  .     1     1     A    91    91   GLU     N      N    91    117.759    122.549     -4.790  2
        1  1166  .     1     1     A    92    92   ASP     H      H    92      7.321      7.848     -0.527  2
        1  1167  .     1     1     A    92    92   ASP    HA      H    92      4.960      5.015     -0.055  2
        1  1170  .     1     1     A    92    92   ASP     C      C    92    175.300    176.323     -1.024  2
        1  1171  .     1     1     A    92    92   ASP    CA      C    92     52.376     53.078     -0.702  2
        1  1172  .     1     1     A    92    92   ASP    CB      C    92     44.039     43.188      0.851  2
        1  1173  .     1     1     A    92    92   ASP     N      N    92    112.703    118.862     -6.159  2
        1  1174  .     1     1     A    93    93   GLU     H      H    93      8.902      9.113     -0.211  2
        1  1175  .     1     1     A    93    93   GLU    HA      H    93      4.091      4.153     -0.062  2
        1  1180  .     1     1     A    93    93   GLU     C      C    93    178.500    178.448      0.052  2
        1  1181  .     1     1     A    93    93   GLU    CA      C    93     58.206     59.463     -1.257  2
        1  1182  .     1     1     A    93    93   GLU    CB      C    93     29.562     29.494      0.068  2
        1  1184  .     1     1     A    93    93   GLU     N      N    93    121.211    123.346     -2.135  2
        1  1185  .     1     1     A    94    94   GLU     H      H    94      8.563      8.355      0.208  2
        1  1186  .     1     1     A    94    94   GLU    HA      H    94      4.046      4.130     -0.084  2
        1  1191  .     1     1     A    94    94   GLU     C      C    94    179.300    179.133      0.167  2
        1  1192  .     1     1     A    94    94   GLU    CA      C    94     59.945     59.208      0.737  2
        1  1193  .     1     1     A    94    94   GLU    CB      C    94     29.030     29.176     -0.146  2
        1  1195  .     1     1     A    94    94   GLU     N      N    94    121.333    118.362      2.971  2
        1  1196  .     1     1     A    95    95   THR     H      H    95      8.530      8.051      0.479  2
        1  1197  .     1     1     A    95    95   THR    HA      H    95      3.578      3.968     -0.390  2
        1  1202  .     1     1     A    95    95   THR     C      C    95    175.000    176.296     -1.296  2
        1  1203  .     1     1     A    95    95   THR    CA      C    95     67.888     66.428      1.460  2
        1  1205  .     1     1     A    95    95   THR     N      N    95    118.335    117.228      1.107  2
        1  1206  .     1     1     A    96    96   PHE     H      H    96      7.600      8.306     -0.705  2
        1  1207  .     1     1     A    96    96   PHE    HA      H    96      3.682      4.049     -0.367  2
        1  1215  .     1     1     A    96    96   PHE     C      C    96    175.800    177.553     -1.753  2
        1  1216  .     1     1     A    96    96   PHE    CA      C    96     62.617     61.605      1.012  2
        1  1217  .     1     1     A    96    96   PHE    CB      C    96     38.671     39.256     -0.585  2
        1  1224  .     1     1     A    96    96   PHE     N      N    96    120.835    121.632     -0.797  2
        1  1225  .     1     1     A    97    97   ARG     H      H    97      8.507      8.017      0.490  2
        1  1226  .     1     1     A    97    97   ARG    HA      H    97      3.716      3.509      0.207  2
        1  1233  .     1     1     A    97    97   ARG     C      C    97    178.400    178.517     -0.117  2
        1  1234  .     1     1     A    97    97   ARG    CA      C    97     59.655     59.377      0.278  2
        1  1235  .     1     1     A    97    97   ARG    CB      C    97     29.764     29.655      0.109  2
        1  1238  .     1     1     A    97    97   ARG     N      N    97    117.602    118.111     -0.509  2
        1  1239  .     1     1     A    98    98   LYS     H      H    98      7.630      7.588      0.042  2
        1  1240  .     1     1     A    98    98   LYS    HA      H    98      3.850      4.034     -0.184  2
        1  1249  .     1     1     A    98    98   LYS     C      C    98    179.900    179.164      0.736  2
        1  1250  .     1     1     A    98    98   LYS    CA      C    98     58.888     59.143     -0.255  2
        1  1251  .     1     1     A    98    98   LYS    CB      C    98     32.623     32.288      0.335  2
        1  1255  .     1     1     A    98    98   LYS     N      N    98    118.465    118.426      0.039  2
        1  1256  .     1     1     A    99    99   ILE     H      H    99      7.620      7.495      0.125  2
        1  1257  .     1     1     A    99    99   ILE    HA      H    99      3.308      3.517     -0.209  2
        1  1267  .     1     1     A    99    99   ILE     C      C    99    178.200    177.890      0.310  2
        1  1268  .     1     1     A    99    99   ILE    CA      C    99     62.474     64.571     -2.097  2
        1  1269  .     1     1     A    99    99   ILE    CB      C    99     35.539     37.451     -1.912  2
        1  1273  .     1     1     A    99    99   ILE     N      N    99    116.315    119.798     -3.483  2
        1  1274  .     1     1     A   100   100   TYR     H      H   100      8.666      8.143      0.523  2
        1  1275  .     1     1     A   100   100   TYR    HA      H   100      4.035      3.882      0.152  2
        1  1283  .     1     1     A   100   100   TYR     C      C   100    178.300    177.535      0.765  2
        1  1284  .     1     1     A   100   100   TYR    CA      C   100     58.878     61.604     -2.726  2
        1  1285  .     1     1     A   100   100   TYR    CB      C   100     38.039     38.429     -0.390  2
        1  1290  .     1     1     A   100   100   TYR     N      N   100    120.713    120.244      0.469  2
        1  1291  .     1     1     A   101   101   GLU     H      H   101      7.914      8.175     -0.261  2
        1  1292  .     1     1     A   101   101   GLU    HA      H   101      3.531      3.751     -0.220  2
        1  1297  .     1     1     A   101   101   GLU     C      C   101    178.000    179.224     -1.224  2
        1  1298  .     1     1     A   101   101   GLU    CA      C   101     58.818     59.034     -0.216  2
        1  1299  .     1     1     A   101   101   GLU    CB      C   101     29.067     29.088     -0.021  2
        1  1301  .     1     1     A   101   101   GLU     N      N   101    117.549    117.614     -0.065  2
        1  1302  .     1     1     A   102   102   LEU     H      H   102      6.992      7.614     -0.622  2
        1  1303  .     1     1     A   102   102   LEU    HA      H   102      4.097      4.001      0.096  2
        1  1313  .     1     1     A   102   102   LEU     C      C   102    179.000    179.416     -0.416  2
        1  1314  .     1     1     A   102   102   LEU    CA      C   102     56.736     57.505     -0.769  2
        1  1315  .     1     1     A   102   102   LEU    CB      C   102     43.111     41.568      1.543  2
        1  1319  .     1     1     A   102   102   LEU     N      N   102    117.226    120.070     -2.845  2
        1  1320  .     1     1     A   103   103   ILE     H      H   103      7.859      7.518      0.341  2
        1  1321  .     1     1     A   103   103   ILE    HA      H   103      4.788      4.226      0.562  2
        1  1331  .     1     1     A   103   103   ILE     C      C   103    176.900    176.568      0.332  2
        1  1332  .     1     1     A   103   103   ILE    CA      C   103     61.748     62.129     -0.381  2
        1  1333  .     1     1     A   103   103   ILE    CB      C   103     38.299     39.137     -0.838  2
        1  1337  .     1     1     A   103   103   ILE     N      N   103    112.118    113.301     -1.183  2
        1  1338  .     1     1     A   104   104   GLY     H      H   104      7.961      7.806      0.155  2
        1  1339  .     1     1     A   104   104   GLY   HA2      H   104      3.321      3.693     -0.372  2
        1  1340  .     1     1     A   104   104   GLY   HA3      H   104      3.777      3.848     -0.071  2
        1  1341  .     1     1     A   104   104   GLY     C      C   104    170.400    173.959     -3.559  2
        1  1342  .     1     1     A   104   104   GLY    CA      C   104     45.448     45.673     -0.225  2
        1  1343  .     1     1     A   104   104   GLY     N      N   104    111.696    112.008     -0.312  2
        1  1344  .     1     1     A   105   105   GLY     H      H   105      7.299      8.058     -0.759  2
        1  1345  .     1     1     A   105   105   GLY   HA2      H   105      3.581      4.216     -0.635  2
        1  1346  .     1     1     A   105   105   GLY   HA3      H   105      4.211      4.245     -0.034  2
        1  1347  .     1     1     A   105   105   GLY     C      C   105    175.400    171.963      3.437  2
        1  1348  .     1     1     A   105   105   GLY    CA      C   105     43.576     45.573     -1.997  2
        1  1349  .     1     1     A   105   105   GLY     N      N   105     99.901    109.618     -9.717  2
        1  1350  .     1     1     A   106   106   GLU     H      H   106      8.796      8.547      0.249  2
        1  1351  .     1     1     A   106   106   GLU    HA      H   106      4.796      5.139     -0.343  2
        1  1356  .     1     1     A   106   106   GLU     C      C   106    175.400    176.012     -0.612  2
        1  1357  .     1     1     A   106   106   GLU    CA      C   106     54.435     54.894     -0.459  2
        1  1358  .     1     1     A   106   106   GLU    CB      C   106     32.827     32.760      0.067  2
        1  1360  .     1     1     A   106   106   GLU     N      N   106    120.464    120.498     -0.034  2
        1  1361  .     1     1     A   107   107   ILE     H      H   107      8.672      8.711     -0.039  2
        1  1362  .     1     1     A   107   107   ILE    HA      H   107      3.900      4.549     -0.649  2
        1  1372  .     1     1     A   107   107   ILE     C      C   107    176.200    174.751      1.449  2
        1  1373  .     1     1     A   107   107   ILE    CA      C   107     62.994     61.765      1.229  2
        1  1374  .     1     1     A   107   107   ILE    CB      C   107     36.815     37.706     -0.891  2
        1  1378  .     1     1     A   107   107   ILE     N      N   107    126.282    126.455     -0.173  2
        1  1379  .     1     1     A   108   108   ASP     H      H   108      8.847      8.793      0.054  2
        1  1380  .     1     1     A   108   108   ASP    HA      H   108      4.564      5.011     -0.447  2
        1  1383  .     1     1     A   108   108   ASP     C      C   108    175.100    175.840     -0.740  2
        1  1384  .     1     1     A   108   108   ASP    CA      C   108     53.743     52.829      0.914  2
        1  1385  .     1     1     A   108   108   ASP    CB      C   108     40.566     41.923     -1.357  2
        1  1386  .     1     1     A   108   108   ASP     N      N   108    128.342    127.884      0.458  2
        1  1387  .     1     1     A   109   109   ASP     H      H   109      9.180      8.945      0.235  2
        1  1388  .     1     1     A   109   109   ASP    HA      H   109      4.374      4.361      0.013  2
        1  1391  .     1     1     A   109   109   ASP     C      C   109    179.000    178.175      0.825  2
        1  1392  .     1     1     A   109   109   ASP    CA      C   109     57.030     56.808      0.222  2
        1  1393  .     1     1     A   109   109   ASP    CB      C   109     39.839     40.045     -0.206  2
        1  1394  .     1     1     A   109   109   ASP     N      N   109    125.344    126.177     -0.833  2
        1  1395  .     1     1     A   110   110   SER     H      H   110      8.820      8.170      0.650  2
        1  1396  .     1     1     A   110   110   SER    HA      H   110      3.621      4.235     -0.614  2
        1  1399  .     1     1     A   110   110   SER     C      C   110    177.700    176.611      1.089  2
        1  1400  .     1     1     A   110   110   SER    CA      C   110     61.671     61.644      0.027  2
        1  1401  .     1     1     A   110   110   SER    CB      C   110     62.348     62.986     -0.638  2
        1  1402  .     1     1     A   110   110   SER     N      N   110    119.584    115.561      4.024  2
        1  1403  .     1     1     A   111   111   VAL     H      H   111      7.178      7.690     -0.512  2
        1  1404  .     1     1     A   111   111   VAL    HA      H   111      4.124      3.851      0.273  2
        1  1412  .     1     1     A   111   111   VAL     C      C   111    176.900    176.930     -0.030  2
        1  1413  .     1     1     A   111   111   VAL    CA      C   111     63.196     65.086     -1.890  2
        1  1414  .     1     1     A   111   111   VAL    CB      C   111     30.936     31.425     -0.489  2
        1  1417  .     1     1     A   111   111   VAL     N      N   111    114.068    120.012     -5.944  2
        1  1418  .     1     1     A   112   112   LEU     H      H   112      7.689      7.630      0.059  2
        1  1419  .     1     1     A   112   112   LEU    HA      H   112      3.910      4.407     -0.497  2
        1  1429  .     1     1     A   112   112   LEU     C      C   112    176.900    177.406     -0.506  2
        1  1430  .     1     1     A   112   112   LEU    CA      C   112     55.518     55.068      0.450  2
        1  1431  .     1     1     A   112   112   LEU    CB      C   112     41.032     41.646     -0.614  2
        1  1435  .     1     1     A   112   112   LEU     N      N   112    116.675    120.519     -3.845  2
        1  1436  .     1     1     A   113   113   GLU     H      H   113      7.026      7.849     -0.823  2
        1  1437  .     1     1     A   113   113   GLU    HA      H   113      4.120      4.362     -0.242  2
        1  1442  .     1     1     A   113   113   GLU     C      C   113    177.300    176.372      0.928  2
        1  1443  .     1     1     A   113   113   GLU    CA      C   113     55.911     55.395      0.516  2
        1  1444  .     1     1     A   113   113   GLU    CB      C   113     30.165     29.742      0.423  2
        1  1446  .     1     1     A   113   113   GLU     N      N   113    115.405    115.556     -0.151  2
        1  1447  .     1     1     A   114   114   ILE     H      H   114      9.169      7.932      1.237  2
        1  1448  .     1     1     A   114   114   ILE    HA      H   114      3.940      4.234     -0.294  2
        1  1458  .     1     1     A   114   114   ILE     C      C   114    174.500    175.318     -0.818  2
        1  1459  .     1     1     A   114   114   ILE    CA      C   114     61.209     62.825     -1.616  2
        1  1460  .     1     1     A   114   114   ILE    CB      C   114     37.613     37.245      0.368  2
        1  1464  .     1     1     A   114   114   ILE     N      N   114    121.111    118.263      2.848  2
        1  1465  .     1     1     A   115   115   ASN     H      H   115      6.868      8.619     -1.751  2
        1  1466  .     1     1     A   115   115   ASN    HA      H   115      4.819      5.068     -0.249  2
        1  1471  .     1     1     A   115   115   ASN     C      C   115    174.800    175.412     -0.612  2
        1  1472  .     1     1     A   115   115   ASN    CA      C   115     51.755     51.818     -0.062  2
        1  1473  .     1     1     A   115   115   ASN    CB      C   115     40.047     40.990     -0.944  2
        1  1475  .     1     1     A   115   115   ASN     N      N   115    121.316    123.413     -2.097  2
        1  1477  .     1     1     A   116   116   GLU     H      H   116      8.941      9.023     -0.082  2
        1  1478  .     1     1     A   116   116   GLU    HA      H   116      4.080      3.986      0.094  2
        1  1483  .     1     1     A   116   116   GLU     C      C   116    178.700    178.292      0.408  2
        1  1484  .     1     1     A   116   116   GLU    CA      C   116     60.710     59.658      1.052  2
        1  1485  .     1     1     A   116   116   GLU    CB      C   116     29.763     29.496      0.267  2
        1  1487  .     1     1     A   116   116   GLU     N      N   116    119.635    119.806     -0.171  2
        1  1488  .     1     1     A   117   117   ASP     H      H   117      8.219      8.226     -0.007  2
        1  1489  .     1     1     A   117   117   ASP    HA      H   117      4.438      4.337      0.101  2
        1  1492  .     1     1     A   117   117   ASP     C      C   117    179.000    178.899      0.101  2
        1  1493  .     1     1     A   117   117   ASP    CA      C   117     57.421     57.332      0.089  2
        1  1494  .     1     1     A   117   117   ASP    CB      C   117     40.578     41.158     -0.580  2
        1  1495  .     1     1     A   117   117   ASP     N      N   117    119.981    119.991     -0.010  2
        1  1496  .     1     1     A   118   118   LYS     H      H   118      8.459      7.899      0.560  2
        1  1497  .     1     1     A   118   118   LYS    HA      H   118      4.134      4.028      0.106  2
        1  1506  .     1     1     A   118   118   LYS     C      C   118    178.200    179.024     -0.824  2
        1  1507  .     1     1     A   118   118   LYS    CA      C   118     59.494     59.470      0.024  2
        1  1508  .     1     1     A   118   118   LYS    CB      C   118     33.075     32.096      0.979  2
        1  1512  .     1     1     A   118   118   LYS     N      N   118    120.807    118.535      2.272  2
        1  1513  .     1     1     A   119   119   GLU     H      H   119      8.811      7.698      1.113  2
        1  1514  .     1     1     A   119   119   GLU    HA      H   119      3.627      4.038     -0.411  2
        1  1519  .     1     1     A   119   119   GLU     C      C   119    177.700    178.984     -1.284  2
        1  1520  .     1     1     A   119   119   GLU    CA      C   119     61.138     59.090      2.048  2
        1  1521  .     1     1     A   119   119   GLU    CB      C   119     28.414     29.312     -0.898  2
        1  1523  .     1     1     A   119   119   GLU     N      N   119    119.225    119.613     -0.388  2
        1  1524  .     1     1     A   120   120   ARG     H      H   120      7.309      7.826     -0.517  2
        1  1525  .     1     1     A   120   120   ARG    HA      H   120      3.936      4.083     -0.147  2
        1  1532  .     1     1     A   120   120   ARG     C      C   120    178.900    178.459      0.441  2
        1  1533  .     1     1     A   120   120   ARG    CA      C   120     59.729     58.926      0.803  2
        1  1534  .     1     1     A   120   120   ARG    CB      C   120     30.195     29.941      0.254  2
        1  1537  .     1     1     A   120   120   ARG     N      N   120    116.732    119.137     -2.405  2
        1  1538  .     1     1     A   121   121   LEU     H      H   121      7.594      7.514      0.080  2
        1  1539  .     1     1     A   121   121   LEU    HA      H   121      4.184      3.979      0.205  2
        1  1549  .     1     1     A   121   121   LEU     C      C   121    178.700    178.562      0.138  2
        1  1550  .     1     1     A   121   121   LEU    CA      C   121     57.923     58.178     -0.256  2
        1  1551  .     1     1     A   121   121   LEU    CB      C   121     42.325     41.392      0.933  2
        1  1555  .     1     1     A   121   121   LEU     N      N   121    121.390    119.738      1.652  2
        1  1556  .     1     1     A   122   122   ILE     H      H   122      9.213      8.054      1.159  2
        1  1557  .     1     1     A   122   122   ILE    HA      H   122      3.638      3.323      0.315  2
        1  1567  .     1     1     A   122   122   ILE     C      C   122    178.200    178.369     -0.169  2
        1  1568  .     1     1     A   122   122   ILE    CA      C   122     66.313     65.014      1.299  2
        1  1569  .     1     1     A   122   122   ILE    CB      C   122     38.286     37.543      0.743  2
        1  1573  .     1     1     A   122   122   ILE     N      N   122    119.392    119.670     -0.278  2
        1  1574  .     1     1     A   123   123   ARG     H      H   123      8.269      7.936      0.333  2
        1  1575  .     1     1     A   123   123   ARG    HA      H   123      3.804      4.036     -0.232  2
        1  1582  .     1     1     A   123   123   ARG     C      C   123    178.700    178.570      0.130  2
        1  1583  .     1     1     A   123   123   ARG    CA      C   123     60.643     58.710      1.933  2
        1  1584  .     1     1     A   123   123   ARG    CB      C   123     29.891     29.681      0.209  2
        1  1587  .     1     1     A   123   123   ARG     N      N   123    117.152    121.272     -4.120  2
        1  1588  .     1     1     A   124   124   GLU     H      H   124      7.594      7.619     -0.025  2
        1  1589  .     1     1     A   124   124   GLU    HA      H   124      4.124      4.051      0.073  2
        1  1594  .     1     1     A   124   124   GLU     C      C   124    179.500    179.016      0.484  2
        1  1595  .     1     1     A   124   124   GLU    CA      C   124     58.953     58.907      0.046  2
        1  1596  .     1     1     A   124   124   GLU    CB      C   124     29.791     29.500      0.291  2
        1  1598  .     1     1     A   124   124   GLU     N      N   124    117.939    119.168     -1.229  2
        1  1599  .     1     1     A   125   125   ILE     H      H   125      8.848      7.410      1.438  2
        1  1600  .     1     1     A   125   125   ILE    HA      H   125      3.727      3.815     -0.088  2
        1  1610  .     1     1     A   125   125   ILE     C      C   125    178.000    178.070     -0.070  2
        1  1611  .     1     1     A   125   125   ILE    CA      C   125     63.477     64.056     -0.579  2
        1  1612  .     1     1     A   125   125   ILE    CB      C   125     37.622     37.231      0.391  2
        1  1616  .     1     1     A   125   125   ILE     N      N   125    120.959    117.818      3.141  2
        1  1617  .     1     1     A   126   126   PHE     H      H   126      8.405      7.615      0.789  2
        1  1618  .     1     1     A   126   126   PHE    HA      H   126      4.372      4.583     -0.211  2
        1  1626  .     1     1     A   126   126   PHE     C      C   126    173.800    175.071     -1.271  2
        1  1627  .     1     1     A   126   126   PHE    CA      C   126     59.446     58.921      0.525  2
        1  1628  .     1     1     A   126   126   PHE    CB      C   126     38.580     39.751     -1.171  2
        1  1635  .     1     1     A   126   126   PHE     N      N   126    115.212    120.294     -5.082  2
        1  1636  .     1     1     A   127   127   LYS     H      H   127      7.410      7.801     -0.391  2
        1  1637  .     1     1     A   127   127   LYS    HA      H   127      3.855      4.363     -0.508  2
        1  1646  .     1     1     A   127   127   LYS     C      C   127    175.700    175.172      0.528  2
        1  1647  .     1     1     A   127   127   LYS    CA      C   127     56.747     56.950     -0.203  2
        1  1648  .     1     1     A   127   127   LYS    CB      C   127     28.948     30.250     -1.302  2
        1  1652  .     1     1     A   127   127   LYS     N      N   127    117.343    116.049      1.294  2
        1  1653  .     1     1     A   128   128   ILE     H      H   128      8.308      7.936      0.372  2
        1  1654  .     1     1     A   128   128   ILE    HA      H   128      4.074      4.455     -0.381  2
        1  1664  .     1     1     A   128   128   ILE     C      C   128    175.700    175.605      0.095  2
        1  1665  .     1     1     A   128   128   ILE    CA      C   128     60.052     60.152     -0.100  2
        1  1666  .     1     1     A   128   128   ILE    CB      C   128     38.865     39.758     -0.893  2
        1  1670  .     1     1     A   128   128   ILE     N      N   128    118.563    119.774     -1.211  2
        1  1671  .     1     1     A   129   129   ARG     H      H   129      8.531      8.816     -0.285  2
        1  1672  .     1     1     A   129   129   ARG    HA      H   129      4.429      4.426      0.003  2
        1  1679  .     1     1     A   129   129   ARG     C      C   129    176.700    175.930      0.770  2
        1  1680  .     1     1     A   129   129   ARG    CA      C   129     54.844     56.965     -2.121  2
        1  1681  .     1     1     A   129   129   ARG    CB      C   129     31.598     30.738      0.860  2
        1  1684  .     1     1     A   129   129   ARG     N      N   129    126.648    127.517     -0.869  2
        1  1685  .     1     1     A   130   130   GLY     H      H   130      8.320      8.066      0.255  2
        1  1686  .     1     1     A   130   130   GLY   HA2      H   130      3.639      4.037     -0.398  2
        1  1687  .     1     1     A   130   130   GLY   HA3      H   130      3.930      4.067     -0.137  2
        1  1688  .     1     1     A   130   130   GLY     C      C   130    173.400    172.745      0.655  2
        1  1689  .     1     1     A   130   130   GLY    CA      C   130     44.516     45.389     -0.873  2
        1  1690  .     1     1     A   130   130   GLY     N      N   130    109.565    108.972      0.593  2
        1  1691  .     1     1     A   131   131   PHE     H      H   131      8.322      8.539     -0.217  2
        1  1692  .     1     1     A   131   131   PHE    HA      H   131      4.511      4.892     -0.381  2
        1  1699  .     1     1     A   131   131   PHE     C      C   131    176.500    175.578      0.922  2
        1  1700  .     1     1     A   131   131   PHE    CA      C   131     57.777     57.245      0.532  2
        1  1701  .     1     1     A   131   131   PHE    CB      C   131     39.794     41.099     -1.305  2
        1  1707  .     1     1     A   131   131   PHE     N      N   131    120.495    120.607     -0.112  2
        1  1708  .     1     1     A   132   132   GLY     H      H   132      8.364      8.143      0.221  2
        1  1709  .     1     1     A   132   132   GLY   HA2      H   132      3.624      3.854     -0.230  2
        1  1710  .     1     1     A   132   132   GLY   HA3      H   132      3.972      3.945      0.027  2
        1  1711  .     1     1     A   132   132   GLY     C      C   132    172.800    173.382     -0.582  2
        1  1712  .     1     1     A   132   132   GLY    CA      C   132     44.463     45.663     -1.200  2
        1  1713  .     1     1     A   132   132   GLY     N      N   132    111.666    110.702      0.964  2
        1  1714  .     1     1     A   133   133   ASN     H      H   133      8.494      8.200      0.294  2
        1  1715  .     1     1     A   133   133   ASN    HA      H   133      4.406      4.998     -0.592  2
        1  1720  .     1     1     A   133   133   ASN     C      C   133    176.300    175.874      0.426  2
        1  1721  .     1     1     A   133   133   ASN    CA      C   133     53.671     52.181      1.490  2
        1  1722  .     1     1     A   133   133   ASN    CB      C   133     39.219     39.978     -0.759  2
        1  1724  .     1     1     A   133   133   ASN     N      N   133    118.826    121.171     -2.345  2
        1  1726  .     1     1     A   134   134   VAL     H      H   134      8.736      8.534      0.202  2
        1  1727  .     1     1     A   134   134   VAL    HA      H   134      3.436      3.811     -0.375  2
        1  1735  .     1     1     A   134   134   VAL     C      C   134    175.500    177.506     -2.006  2
        1  1736  .     1     1     A   134   134   VAL    CA      C   134     66.045     65.300      0.745  2
        1  1737  .     1     1     A   134   134   VAL    CB      C   134     31.506     31.689     -0.183  2
        1  1740  .     1     1     A   134   134   VAL     N      N   134    123.665    124.801     -1.136  2
        1  1741  .     1     1     A   135   135   VAL     H      H   135      7.620      7.952     -0.332  2
        1  1742  .     1     1     A   135   135   VAL    HA      H   135      3.155      3.517     -0.362  2
        1  1750  .     1     1     A   135   135   VAL     C      C   135    177.200    177.628     -0.428  2
        1  1751  .     1     1     A   135   135   VAL    CA      C   135     67.167     66.668      0.499  2
        1  1752  .     1     1     A   135   135   VAL    CB      C   135     31.468     31.616     -0.148  2
        1  1755  .     1     1     A   135   135   VAL     N      N   135    119.971    120.959     -0.988  2
        1  1756  .     1     1     A   136   136   GLU     H      H   136      7.433      8.348     -0.914  2
        1  1757  .     1     1     A   136   136   GLU    HA      H   136      3.667      3.924     -0.257  2
        1  1762  .     1     1     A   136   136   GLU     C      C   136    179.600    179.396      0.204  2
        1  1763  .     1     1     A   136   136   GLU    CA      C   136     59.329     59.458     -0.129  2
        1  1764  .     1     1     A   136   136   GLU    CB      C   136     28.803     29.150     -0.347  2
        1  1766  .     1     1     A   136   136   GLU     N      N   136    116.667    118.575     -1.908  2
        1  1767  .     1     1     A   137   137   ARG     H      H   137      7.896      7.676      0.220  2
        1  1768  .     1     1     A   137   137   ARG    HA      H   137      3.987      4.100     -0.113  2
        1  1775  .     1     1     A   137   137   ARG     C      C   137    179.600    178.956      0.644  2
        1  1776  .     1     1     A   137   137   ARG    CA      C   137     57.829     58.846     -1.017  2
        1  1777  .     1     1     A   137   137   ARG    CB      C   137     30.480     29.988      0.492  2
        1  1780  .     1     1     A   137   137   ARG     N      N   137    116.317    120.050     -3.733  2
        1  1781  .     1     1     A   138   138   VAL     H      H   138      8.111      7.958      0.153  2
        1  1782  .     1     1     A   138   138   VAL    HA      H   138      2.952      3.815     -0.863  2
        1  1790  .     1     1     A   138   138   VAL     C      C   138    176.900    177.744     -0.844  2
        1  1791  .     1     1     A   138   138   VAL    CA      C   138     67.243     64.909      2.334  2
        1  1792  .     1     1     A   138   138   VAL    CB      C   138     30.752     31.300     -0.548  2
        1  1795  .     1     1     A   138   138   VAL     N      N   138    122.748    119.518      3.230  2
        1  1796  .     1     1     A   139   139   LEU     H      H   139      7.794      7.979     -0.185  2
        1  1797  .     1     1     A   139   139   LEU    HA      H   139      3.451      3.740     -0.289  2
        1  1807  .     1     1     A   139   139   LEU     C      C   139    179.500    179.498      0.002  2
        1  1808  .     1     1     A   139   139   LEU    CA      C   139     58.171     57.949      0.222  2
        1  1809  .     1     1     A   139   139   LEU    CB      C   139     39.422     40.924     -1.502  2
        1  1813  .     1     1     A   139   139   LEU     N      N   139    117.662    120.855     -3.193  2
        1  1814  .     1     1     A   140   140   GLU     H      H   140      7.624      8.053     -0.428  2
        1  1815  .     1     1     A   140   140   GLU    HA      H   140      3.894      3.962     -0.068  2
        1  1820  .     1     1     A   140   140   GLU     C      C   140    178.300    179.296     -0.996  2
        1  1821  .     1     1     A   140   140   GLU    CA      C   140     58.847     59.645     -0.798  2
        1  1822  .     1     1     A   140   140   GLU    CB      C   140     30.054     29.343      0.711  2
        1  1824  .     1     1     A   140   140   GLU     N      N   140    117.664    118.328     -0.664  2
        1  1825  .     1     1     A   141   141   LYS     H      H   141      7.543      7.618     -0.075  2
        1  1826  .     1     1     A   141   141   LYS    HA      H   141      4.087      4.104     -0.017  2
        1  1835  .     1     1     A   141   141   LYS     C      C   141    179.900    179.143      0.757  2
        1  1836  .     1     1     A   141   141   LYS    CA      C   141     58.181     59.145     -0.964  2
        1  1837  .     1     1     A   141   141   LYS    CB      C   141     32.093     32.253     -0.160  2
        1  1841  .     1     1     A   141   141   LYS     N      N   141    119.118    120.517     -1.399  2
        1  1842  .     1     1     A   142   142   ILE     H      H   142      8.152      7.701      0.451  2
        1  1843  .     1     1     A   142   142   ILE    HA      H   142      3.975      4.037     -0.062  2
        1  1851  .     1     1     A   142   142   ILE     C      C   142    177.800    177.625      0.175  2
        1  1852  .     1     1     A   142   142   ILE    CA      C   142     64.191     63.191      1.000  2
        1  1853  .     1     1     A   142   142   ILE    CB      C   142     37.104     37.315     -0.211  2
        1  1856  .     1     1     A   142   142   ILE     N      N   142    114.049    116.846     -2.797  2
        1  1857  .     1     1     A   143   143   ALA     H      H   143      7.409      7.753     -0.344  2
        1  1858  .     1     1     A   143   143   ALA    HA      H   143      4.122      4.314     -0.193  2
        1  1862  .     1     1     A   143   143   ALA     C      C   143    175.200    179.223     -4.023  2
        1  1863  .     1     1     A   143   143   ALA    CA      C   143     53.934     53.376      0.558  2
        1  1864  .     1     1     A   143   143   ALA    CB      C   143     18.518     19.104     -0.586  2
        1  1865  .     1     1     A   143   143   ALA     N      N   143    123.578    124.244     -0.666  2
        1  1866  .     1     1     A   144   144   LEU     H      H   144      7.653      7.849     -0.196  2
        1  1867  .     1     1     A   144   144   LEU    HA      H   144      4.246      4.209      0.037  2
        1  1877  .     1     1     A   144   144   LEU     C      C   144    177.400    178.086     -0.686  2
        1  1878  .     1     1     A   144   144   LEU    CA      C   144     55.491     56.552     -1.061  2
        1  1879  .     1     1     A   144   144   LEU    CB      C   144     41.634     41.880     -0.246  2
        1  1883  .     1     1     A   144   144   LEU     N      N   144    119.054    120.012     -0.958  2
        1  1884  .     1     1     A   145   145   ILE     H      H   145      7.458      7.764     -0.306  2
        1  1885  .     1     1     A   145   145   ILE    HA      H   145      3.844      3.902     -0.058  2
        1  1895  .     1     1     A   145   145   ILE     C      C   145    176.200    177.827     -1.627  2
        1  1896  .     1     1     A   145   145   ILE    CA      C   145     63.210     63.784     -0.574  2
        1  1897  .     1     1     A   145   145   ILE    CB      C   145     38.589     38.299      0.290  2
        1  1901  .     1     1     A   145   145   ILE     N      N   145    120.164    118.710      1.454  2
        1  1902  .     1     1     A   146   146   GLU     H      H   146      7.723      7.823     -0.100  2
        1  1903  .     1     1     A   146   146   GLU    HA      H   146      4.162      4.317     -0.155  2
        1  1908  .     1     1     A   146   146   GLU     C      C   146    178.400    176.931      1.469  2
        1  1909  .     1     1     A   146   146   GLU    CA      C   146     56.331     57.226     -0.895  2
        1  1910  .     1     1     A   146   146   GLU    CB      C   146     30.584     30.163      0.421  2
        1  1912  .     1     1     A   146   146   GLU     N      N   146    120.215    119.477      0.738  2
        1  1913  .     1     1     A   147   147   LEU     H      H   147      7.894      7.918     -0.024  2
        1  1914  .     1     1     A   147   147   LEU    HA      H   147      4.253      4.306     -0.053  2
        1  1924  .     1     1     A   147   147   LEU     C      C   147    176.900    175.895      1.005  2
        1  1925  .     1     1     A   147   147   LEU    CA      C   147     55.190     55.163      0.026  2
        1  1926  .     1     1     A   147   147   LEU    CB      C   147     42.508     41.712      0.796  2
        1  1930  .     1     1     A   147   147   LEU     N      N   147    122.236    120.034      2.202  2
        1  1931  .     1     1     A   148   148   LYS     H      H   148      8.065      7.701      0.364  2
        1  1932  .     1     1     A   148   148   LYS    HA      H   148      4.267      4.390     -0.123  2
        1  1941  .     1     1     A   148   148   LYS     C      C   148    175.900    176.298     -0.398  2
        1  1942  .     1     1     A   148   148   LYS    CA      C   148     56.077     56.535     -0.458  2
        1  1943  .     1     1     A   148   148   LYS    CB      C   148     33.003     33.523     -0.520  2
        1  1947  .     1     1     A   148   148   LYS     N      N   148    122.285    119.412      2.873  2
        1  1948  .     1     1     A   149   149   LYS     H      H   149      8.340      8.710     -0.370  2
        1  1949  .     1     1     A   149   149   LYS    HA      H   149      4.251      4.463     -0.212  2
        1  1958  .     1     1     A   149   149   LYS     C      C   149    175.400    176.193     -0.793  2
        1  1959  .     1     1     A   149   149   LYS    CA      C   149     56.253     56.138      0.115  2
        1  1960  .     1     1     A   149   149   LYS    CB      C   149     33.141     32.931      0.210  2
        1  1964  .     1     1     A   149   149   LYS     N      N   149    124.084    122.345      1.739  2
   stop_
save_