data_15266_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15266
   _Entry.PDB_ID           2K7M
   _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   PRO    HA      H     2      4.464      4.205      0.259  1
        1     2  .     1     1     1     A     2     2   PRO    CA      C     2     63.168     63.527     -0.359  1
        1     3  .     1     1     1     A     2     2   PRO    CB      C     2     32.530     32.115      0.415  1
        1     4  .     1     1     1     A     3     3   LEU     H      H     3      8.650      8.574      0.076  1
        1     5  .     1     1     1     A     3     3   LEU    HA      H     3      4.311      3.954      0.357  1
        1    15  .     1     1     1     A     3     3   LEU     C      C     3    172.990    176.728     -3.738  1
        1    16  .     1     1     1     A     3     3   LEU    CA      C     3     55.660     56.821     -1.161  1
        1    17  .     1     1     1     A     3     3   LEU    CB      C     3     41.900     40.552      1.348  1
        1    21  .     1     1     1     A     3     3   LEU     N      N     3    122.800    117.966      4.834  1
        1    22  .     1     1     1     A     4     4   GLY     H      H     4      8.520      7.513      1.007  1
        1    23  .     1     1     1     A     4     4   GLY   HA2      H     4      3.944      4.107     -0.163  1
        1    24  .     1     1     1     A     4     4   GLY   HA3      H     4      3.944      4.108     -0.164  1
        1    25  .     1     1     1     A     4     4   GLY     C      C     4    176.870    174.977      1.893  1
        1    26  .     1     1     1     A     4     4   GLY    CA      C     4     45.010     45.696     -0.686  1
        1    27  .     1     1     1     A     4     4   GLY     N      N     4    110.220    106.096      4.124  1
        1    28  .     1     1     1     A     5     5   SER     H      H     5      8.310      8.230      0.080  1
        1    29  .     1     1     1     A     5     5   SER    HA      H     5      4.510      4.441      0.069  1
        1    32  .     1     1     1     A     5     5   SER     C      C     5    175.970    176.052     -0.082  1
        1    33  .     1     1     1     A     5     5   SER    CA      C     5     58.160     61.590     -3.430  1
        1    34  .     1     1     1     A     5     5   SER    CB      C     5     63.770     64.030     -0.260  1
        1    35  .     1     1     1     A     5     5   SER     N      N     5    115.730    115.280      0.450  1
        1    36  .     1     1     1     A     6     6   THR     H      H     6      8.350      7.615      0.735  1
        1    37  .     1     1     1     A     6     6   THR    HA      H     6      4.400      4.472     -0.072  1
        1    42  .     1     1     1     A     6     6   THR     C      C     6    176.490    174.917      1.573  1
        1    43  .     1     1     1     A     6     6   THR    CA      C     6     61.900     63.112     -1.212  1
        1    44  .     1     1     1     A     6     6   THR    CB      C     6     69.768     69.764      0.004  1
        1    46  .     1     1     1     A     6     6   THR     N      N     6    116.090    111.862      4.228  1
        1    47  .     1     1     1     A     7     7   SER     H      H     7      8.370      7.985      0.385  1
        1    48  .     1     1     1     A     7     7   SER    HA      H     7      4.450      4.500     -0.050  1
        1    51  .     1     1     1     A     7     7   SER     C      C     7    176.600    173.314      3.286  1
        1    52  .     1     1     1     A     7     7   SER    CA      C     7     58.150     58.585     -0.435  1
        1    53  .     1     1     1     A     7     7   SER    CB      C     7     63.770     62.261      1.509  1
        1    54  .     1     1     1     A     7     7   SER     N      N     7    118.390    117.368      1.022  1
        1    55  .     1     1     1     A     8     8   LEU     H      H     8      8.370      8.464     -0.094  1
        1    56  .     1     1     1     A     8     8   LEU    HA      H     8      4.350      4.859     -0.509  1
        1    66  .     1     1     1     A     8     8   LEU     C      C     8    173.600    175.168     -1.568  1
        1    67  .     1     1     1     A     8     8   LEU    CA      C     8     55.030     53.640      1.390  1
        1    68  .     1     1     1     A     8     8   LEU    CB      C     8     42.520     43.053     -0.533  1
        1    72  .     1     1     1     A     8     8   LEU     N      N     8    124.610    127.088     -2.478  1
        1    73  .     1     1     1     A     9     9   VAL     H      H     9      8.190      8.865     -0.675  1
        1    74  .     1     1     1     A     9     9   VAL    HA      H     9      4.060      4.951     -0.891  1
        1    79  .     1     1     1     A     9     9   VAL     C      C     9    174.930    174.294      0.636  1
        1    80  .     1     1     1     A     9     9   VAL    CA      C     9     62.520     60.667      1.853  1
        1    81  .     1     1     1     A     9     9   VAL    CB      C     9     32.520     33.423     -0.903  1
        1    83  .     1     1     1     A     9     9   VAL     N      N     9    121.720    120.261      1.459  1
        1    84  .     1     1     1     A    10    10   GLN     H      H    10      8.570      8.982     -0.412  1
        1    85  .     1     1     1     A    10    10   GLN    HA      H    10      4.290      4.692     -0.402  1
        1    92  .     1     1     1     A    10    10   GLN     C      C    10    174.740    174.929     -0.189  1
        1    93  .     1     1     1     A    10    10   GLN    CA      C    10     56.220     54.612      1.608  1
        1    94  .     1     1     1     A    10    10   GLN    CB      C    10     29.400     29.491     -0.091  1
        1    96  .     1     1     1     A    10    10   GLN     N      N    10    125.020    126.302     -1.282  1
        1    97  .     1     1     1     A    11    11   GLY     H      H    11      8.500      8.925     -0.425  1
        1    98  .     1     1     1     A    11    11   GLY   HA2      H    11      3.970      3.630      0.340  1
        1    99  .     1     1     1     A    11    11   GLY   HA3      H    11      3.970      3.710      0.260  1
        1   100  .     1     1     1     A    11    11   GLY     C      C    11    177.280    174.260      3.020  1
        1   101  .     1     1     1     A    11    11   GLY    CA      C    11     45.050     45.950     -0.900  1
        1   102  .     1     1     1     A    11    11   GLY     N      N    11    110.440    114.525     -4.085  1
        1   103  .     1     1     1     A    12    12   LEU     H      H    12      8.200      8.206     -0.006  1
        1   104  .     1     1     1     A    12    12   LEU    HA      H    12      4.410      4.665     -0.255  1
        1   114  .     1     1     1     A    12    12   LEU     C      C    12    173.570    176.654     -3.084  1
        1   115  .     1     1     1     A    12    12   LEU    CA      C    12     55.020     54.246      0.774  1
        1   116  .     1     1     1     A    12    12   LEU    CB      C    12     42.520     42.904     -0.384  1
        1   120  .     1     1     1     A    12    12   LEU     N      N    12    121.570    120.639      0.931  1
        1   121  .     1     1     1     A    13    13   THR     H      H    13      8.350      7.653      0.697  1
        1   122  .     1     1     1     A    13    13   THR    HA      H    13      4.522      4.463      0.059  1
        1   127  .     1     1     1     A    13    13   THR     C      C    13    176.680    175.046      1.634  1
        1   128  .     1     1     1     A    13    13   THR    CA      C    13     59.960     61.211     -1.251  1
        1   129  .     1     1     1     A    13    13   THR    CB      C    13     69.440     69.206      0.234  1
        1   131  .     1     1     1     A    13    13   THR     N      N    13    118.740    117.466      1.274  1
        1   132  .     1     1     1     A    14    14   PRO    HA      H    14      4.655      4.291      0.364  1
        1   139  .     1     1     1     A    14    14   PRO    CA      C    14     61.400     66.093     -4.693  1
        1   140  .     1     1     1     A    14    14   PRO    CB      C    14     31.900     31.713      0.187  1
        1   143  .     1     1     1     A    15    15   PRO    HA      H    15      4.590      4.172      0.418  1
        1   150  .     1     1     1     A    15    15   PRO    CA      C    15     61.404     66.459     -5.055  1
        1   151  .     1     1     1     A    15    15   PRO    CB      C    15     31.000     30.764      0.236  1
        1   153  .     1     1     1     A    16    16   PRO    HA      H    16      4.290      4.358     -0.068  1
        1   160  .     1     1     1     A    16    16   PRO     C      C    16    175.120    176.078     -0.958  1
        1   161  .     1     1     1     A    16    16   PRO    CA      C    16     62.900     62.080      0.820  1
        1   162  .     1     1     1     A    16    16   PRO    CB      C    16     31.900     32.244     -0.344  1
        1   165  .     1     1     1     A    17    17   ASP     H      H    17      8.350      8.251      0.099  1
        1   166  .     1     1     1     A    17    17   ASP    HA      H    17      4.500      4.649     -0.149  1
        1   169  .     1     1     1     A    17    17   ASP     C      C    17    174.900    177.446     -2.546  1
        1   170  .     1     1     1     A    17    17   ASP    CA      C    17     54.380     55.338     -0.958  1
        1   171  .     1     1     1     A    17    17   ASP    CB      C    17     41.260     42.135     -0.875  1
        1   172  .     1     1     1     A    17    17   ASP     N      N    17    119.650    121.492     -1.842  1
        1   173  .     1     1     1     A    18    18   PHE     H      H    18      8.260      7.946      0.314  1
        1   174  .     1     1     1     A    18    18   PHE    HA      H    18      4.512      4.037      0.475  1
        1   182  .     1     1     1     A    18    18   PHE     C      C    18    175.240    175.727     -0.487  1
        1   183  .     1     1     1     A    18    18   PHE    CA      C    18     58.210     61.008     -2.798  1
        1   184  .     1     1     1     A    18    18   PHE    CB      C    18     39.400     36.528      2.872  1
        1   185  .     1     1     1     A    18    18   PHE     N      N    18    121.630    114.179      7.451  1
        1   186  .     1     1     1     A    19    19   ASN     H      H    19      8.420      8.078      0.342  1
        1   187  .     1     1     1     A    19    19   ASN    HA      H    19      4.580      4.698     -0.118  1
        1   192  .     1     1     1     A    19    19   ASN     C      C    19    175.900    176.643     -0.743  1
        1   193  .     1     1     1     A    19    19   ASN    CA      C    19     53.770     54.864     -1.094  1
        1   194  .     1     1     1     A    19    19   ASN    CB      C    19     38.800     38.601      0.199  1
        1   195  .     1     1     1     A    19    19   ASN     N      N    19    120.110    117.361      2.749  1
        1   196  .     1     1     1     A    20    20   GLN     H      H    20      8.250      8.194      0.056  1
        1   197  .     1     1     1     A    20    20   GLN    HA      H    20      4.210      4.461     -0.251  1
        1   204  .     1     1     1     A    20    20   GLN     C      C    20    175.120    174.957      0.163  1
        1   205  .     1     1     1     A    20    20   GLN    CA      C    20     56.280     55.422      0.858  1
        1   206  .     1     1     1     A    20    20   GLN    CB      C    20     29.500     28.642      0.858  1
        1   208  .     1     1     1     A    20    20   GLN     N      N    20    120.660    116.047      4.613  1
        1   209  .     1     1     1     A    21    21   CYS     H      H    21      8.350      7.917      0.433  1
        1   210  .     1     1     1     A    21    21   CYS    HA      H    21      4.373      4.249      0.124  1
        1   213  .     1     1     1     A    21    21   CYS     C      C    21    176.300    173.946      2.354  1
        1   214  .     1     1     1     A    21    21   CYS    CA      C    21     58.790     60.640     -1.850  1
        1   215  .     1     1     1     A    21    21   CYS    CB      C    21     27.530     26.275      1.255  1
        1   216  .     1     1     1     A    21    21   CYS     N      N    21    119.880    116.866      3.014  1
        1   217  .     1     1     1     A    22    22   LEU     H      H    22      8.300      8.332     -0.032  1
        1   218  .     1     1     1     A    22    22   LEU    HA      H    22      4.294      3.976      0.318  1
        1   228  .     1     1     1     A    22    22   LEU     C      C    22    173.750    177.022     -3.272  1
        1   229  .     1     1     1     A    22    22   LEU    CA      C    22     55.090     56.293     -1.203  1
        1   230  .     1     1     1     A    22    22   LEU    CB      C    22     41.920     39.751      2.169  1
        1   234  .     1     1     1     A    22    22   LEU     N      N    22    124.290    113.206     11.084  1
        1   235  .     1     1     1     A    23    23   LYS     H      H    23      8.290      7.597      0.693  1
        1   236  .     1     1     1     A    23    23   LYS    HA      H    23      4.300      4.222      0.078  1
        1   248  .     1     1     1     A    23    23   LYS     C      C    23    174.750    177.349     -2.599  1
        1   249  .     1     1     1     A    23    23   LYS    CA      C    23     56.290     55.428      0.862  1
        1   250  .     1     1     1     A    23    23   LYS    CB      C    23     33.150     31.499      1.651  1
        1   254  .     1     1     1     A    23    23   LYS     N      N    23    121.900    117.361      4.539  1
        1   255  .     1     1     1     A    24    24   ASN     H      H    24      8.460      8.185      0.275  1
        1   256  .     1     1     1     A    24    24   ASN    HA      H    24      4.690      4.318      0.372  1
        1   261  .     1     1     1     A    24    24   ASN     C      C    24    176.300    174.893      1.407  1
        1   262  .     1     1     1     A    24    24   ASN    CA      C    24     53.150     55.794     -2.644  1
        1   263  .     1     1     1     A    24    24   ASN    CB      C    24     38.790     36.903      1.887  1
        1   264  .     1     1     1     A    24    24   ASN     N      N    24    119.630    112.965      6.665  1
        1   265  .     1     1     1     A    25    25   SER     H      H    25      8.326      8.761     -0.435  1
        1   266  .     1     1     1     A    25    25   SER    HA      H    25      4.688      4.745     -0.057  1
        1   269  .     1     1     1     A    25    25   SER     C      C    25    178.050    174.909      3.141  1
        1   270  .     1     1     1     A    25    25   SER    CA      C    25     56.290     58.671     -2.381  1
        1   271  .     1     1     1     A    25    25   SER    CB      C    25     63.300     61.588      1.712  1
        1   272  .     1     1     1     A    25    25   SER     N      N    25    117.260    111.084      6.176  1
        1   273  .     1     1     1     A    26    26   PRO    HA      H    26      4.430      4.423      0.007  1
        1   280  .     1     1     1     A    26    26   PRO     C      C    26    175.000    177.647     -2.647  1
        1   281  .     1     1     1     A    26    26   PRO    CA      C    26     63.250     64.658     -1.408  1
        1   282  .     1     1     1     A    26    26   PRO    CB      C    26     31.930     32.011     -0.081  1
        1   285  .     1     1     1     A    27    27   ASP     H      H    27      8.340      8.132      0.208  1
        1   286  .     1     1     1     A    27    27   ASP    HA      H    27      4.528      4.871     -0.343  1
        1   289  .     1     1     1     A    27    27   ASP     C      C    27    174.750    175.590     -0.840  1
        1   290  .     1     1     1     A    27    27   ASP    CA      C    27     54.380     55.238     -0.858  1
        1   291  .     1     1     1     A    27    27   ASP    CB      C    27     41.220     41.267     -0.047  1
        1   292  .     1     1     1     A    27    27   ASP     N      N    27    119.670    116.037      3.633  1
        1   293  .     1     1     1     A    28    28   GLU     H      H    28      8.230      8.044      0.186  1
        1   294  .     1     1     1     A    28    28   GLU    HA      H    28      4.120      4.089      0.031  1
        1   299  .     1     1     1     A    28    28   GLU     C      C    28    174.900    176.455     -1.555  1
        1   300  .     1     1     1     A    28    28   GLU    CA      C    28     56.910     57.524     -0.614  1
        1   301  .     1     1     1     A    28    28   GLU    CB      C    28     30.020     27.102      2.918  1
        1   303  .     1     1     1     A    28    28   GLU     N      N    28    121.680    119.919      1.761  1
        1   304  .     1     1     1     A    29    29   LYS     H      H    29      8.280      9.034     -0.754  1
        1   305  .     1     1     1     A    29    29   LYS    HA      H    29      4.128      4.532     -0.404  1
        1   314  .     1     1     1     A    29    29   LYS     C      C    29    174.750    177.277     -2.527  1
        1   315  .     1     1     1     A    29    29   LYS    CA      C    29     56.310     56.009      0.301  1
        1   316  .     1     1     1     A    29    29   LYS    CB      C    29     32.546     33.712     -1.166  1
        1   320  .     1     1     1     A    29    29   LYS     N      N    29    121.760    117.952      3.808  1
        1   321  .     1     1     1     A    30    30   PHE     H      H    30      8.150      7.956      0.194  1
        1   322  .     1     1     1     A    30    30   PHE    HA      H    30      4.530      4.493      0.037  1
        1   325  .     1     1     1     A    30    30   PHE     C      C    30    175.520    176.139     -0.619  1
        1   326  .     1     1     1     A    30    30   PHE    CA      C    30     58.120     59.393     -1.273  1
        1   327  .     1     1     1     A    30    30   PHE    CB      C    30     39.500     38.553      0.947  1
        1   328  .     1     1     1     A    30    30   PHE     N      N    30    120.520    118.162      2.358  1
        1   329  .     1     1     1     A    31    31   PHE     H      H    31      8.180      8.543     -0.363  1
        1   330  .     1     1     1     A    31    31   PHE    HA      H    31      4.520      4.655     -0.135  1
        1   335  .     1     1     1     A    31    31   PHE     C      C    31    175.500    174.909      0.591  1
        1   336  .     1     1     1     A    31    31   PHE    CA      C    31     57.660     58.289     -0.629  1
        1   337  .     1     1     1     A    31    31   PHE    CB      C    31     40.030     39.289      0.741  1
        1   338  .     1     1     1     A    31    31   PHE     N      N    31    121.420    114.475      6.945  1
        1   339  .     1     1     1     A    32    32   SER     H      H    32      8.206      8.337     -0.131  1
        1   340  .     1     1     1     A    32    32   SER    HA      H    32      4.300      4.671     -0.371  1
        1   343  .     1     1     1     A    32    32   SER     C      C    32    177.100    173.861      3.239  1
        1   344  .     1     1     1     A    32    32   SER    CA      C    32     58.170     59.492     -1.322  1
        1   345  .     1     1     1     A    32    32   SER    CB      C    32     63.770     61.436      2.334  1
        1   346  .     1     1     1     A    32    32   SER     N      N    32    117.300    113.310      3.990  1
        1   347  .     1     1     1     A    33    33   ASP     H      H    33      8.240      8.807     -0.567  1
        1   348  .     1     1     1     A    33    33   ASP    HA      H    33      4.530      4.387      0.143  1
        1   351  .     1     1     1     A    33    33   ASP     C      C    33    174.780    176.067     -1.287  1
        1   352  .     1     1     1     A    33    33   ASP    CA      C    33     54.400     54.978     -0.578  1
        1   353  .     1     1     1     A    33    33   ASP    CB      C    33     41.170     38.599      2.571  1
        1   354  .     1     1     1     A    33    33   ASP     N      N    33    122.320    118.707      3.613  1
        1   355  .     1     1     1     A    34    34   PHE     H      H    34      8.220      8.319     -0.099  1
        1   356  .     1     1     1     A    34    34   PHE    HA      H    34      4.531      4.366      0.165  1
        1   364  .     1     1     1     A    34    34   PHE     C      C    34    174.770    175.470     -0.700  1
        1   365  .     1     1     1     A    34    34   PHE    CA      C    34     58.140     60.527     -2.387  1
        1   366  .     1     1     1     A    34    34   PHE    CB      C    34     39.400     39.115      0.285  1
        1   367  .     1     1     1     A    34    34   PHE     N      N    34    120.730    119.038      1.692  1
        1   368  .     1     1     1     A    35    35   SER     H      H    35      8.230      8.021      0.209  1
        1   369  .     1     1     1     A    35    35   SER    HA      H    35      4.280      4.662     -0.382  1
        1   372  .     1     1     1     A    35    35   SER     C      C    35    176.670    174.490      2.180  1
        1   373  .     1     1     1     A    35    35   SER    CA      C    35     58.790     58.730      0.060  1
        1   374  .     1     1     1     A    35    35   SER    CB      C    35     63.770     65.934     -2.164  1
        1   375  .     1     1     1     A    35    35   SER     N      N    35    116.540    113.760      2.780  1
        1   376  .     1     1     1     A    36    36   ASN     H      H    36      8.320      8.378     -0.058  1
        1   377  .     1     1     1     A    36    36   ASN    HA      H    36      4.660      3.951      0.709  1
        1   380  .     1     1     1     A    36    36   ASN     C      C    36    175.970    174.012      1.958  1
        1   381  .     1     1     1     A    36    36   ASN    CA      C    36     53.170     55.420     -2.250  1
        1   382  .     1     1     1     A    36    36   ASN    CB      C    36     38.760     36.083      2.677  1
        1   383  .     1     1     1     A    36    36   ASN     N      N    36    120.040    117.486      2.554  1
        1   384  .     1     1     1     A    37    37   ASN     H      H    37      8.350      8.571     -0.221  1
        1   385  .     1     1     1     A    37    37   ASN    HA      H    37      4.658      4.654      0.004  1
        1   390  .     1     1     1     A    37    37   ASN     C      C    37    175.510    176.034     -0.524  1
        1   391  .     1     1     1     A    37    37   ASN    CA      C    37     53.760     52.392      1.368  1
        1   392  .     1     1     1     A    37    37   ASN    CB      C    37     38.790     38.265      0.525  1
        1   393  .     1     1     1     A    37    37   ASN     N      N    37    118.740    117.063      1.677  1
        1   394  .     1     1     1     A    38    38   MET     H      H    38      8.400      7.888      0.512  1
        1   395  .     1     1     1     A    38    38   MET    HA      H    38      4.400      4.573     -0.173  1
        1   403  .     1     1     1     A    38    38   MET     C      C    38    173.950    177.937     -3.987  1
        1   404  .     1     1     1     A    38    38   MET    CA      C    38     55.750     57.535     -1.785  1
        1   405  .     1     1     1     A    38    38   MET    CB      C    38     32.450     33.447     -0.997  1
        1   408  .     1     1     1     A    38    38   MET     N      N    38    120.200    118.865      1.335  1
        1   409  .     1     1     1     A    39    39   GLY     H      H    39      8.440      8.172      0.268  1
        1   410  .     1     1     1     A    39    39   GLY   HA2      H    39      3.930      4.109     -0.179  1
        1   411  .     1     1     1     A    39    39   GLY   HA3      H    39      3.930      4.323     -0.393  1
        1   412  .     1     1     1     A    39    39   GLY     C      C    39    176.700    175.291      1.409  1
        1   413  .     1     1     1     A    39    39   GLY    CA      C    39     45.650     45.648      0.002  1
        1   414  .     1     1     1     A    39    39   GLY     N      N    39    109.530    106.435      3.095  1
        1   415  .     1     1     1     A    40    40   SER     H      H    40      8.210      7.731      0.479  1
        1   416  .     1     1     1     A    40    40   SER    HA      H    40      4.420      4.325      0.095  1
        1   419  .     1     1     1     A    40    40   SER     C      C    40    176.490    174.208      2.282  1
        1   420  .     1     1     1     A    40    40   SER    CA      C    40     58.150     62.468     -4.318  1
        1   421  .     1     1     1     A    40    40   SER    CB      C    40     63.780     62.965      0.815  1
        1   422  .     1     1     1     A    40    40   SER     N      N    40    115.760    115.555      0.205  1
        1   423  .     1     1     1     A    41    41   ARG     H      H    41      8.340      7.934      0.406  1
        1   424  .     1     1     1     A    41    41   ARG    HA      H    41      4.280      4.148      0.132  1
        1   432  .     1     1     1     A    41    41   ARG     C      C    41    174.930    176.060     -1.130  1
        1   433  .     1     1     1     A    41    41   ARG    CA      C    41     56.250     56.529     -0.279  1
        1   434  .     1     1     1     A    41    41   ARG    CB      C    41     30.660     29.042      1.618  1
        1   437  .     1     1     1     A    41    41   ARG     N      N    41    122.960    117.764      5.196  1
        1   438  .     1     1     1     A    42    42   LYS     H      H    42      8.390      8.338      0.052  1
        1   439  .     1     1     1     A    42    42   LYS    HA      H    42      4.300      4.355     -0.055  1
        1   448  .     1     1     1     A    42    42   LYS     C      C    42    174.940    177.051     -2.111  1
        1   449  .     1     1     1     A    42    42   LYS    CA      C    42     56.280     57.871     -1.591  1
        1   450  .     1     1     1     A    42    42   LYS    CB      C    42     33.140     33.163     -0.023  1
        1   454  .     1     1     1     A    42    42   LYS     N      N    42    122.950    124.649     -1.699  1
        1   455  .     1     1     1     A    43    43   ASN     H      H    43      8.610      8.082      0.528  1
        1   456  .     1     1     1     A    43    43   ASN    HA      H    43      4.890      5.102     -0.212  1
        1   461  .     1     1     1     A    43    43   ASN     C      C    43    177.600    174.135      3.465  1
        1   462  .     1     1     1     A    43    43   ASN    CA      C    43     51.280     50.561      0.719  1
        1   463  .     1     1     1     A    43    43   ASN    CB      C    43     38.770     39.045     -0.275  1
        1   464  .     1     1     1     A    43    43   ASN     N      N    43    122.100    114.929      7.171  1
        1   466  .     1     1     1     A    44    44   PRO    HA      H    44      4.370      4.524     -0.154  1
        1   473  .     1     1     1     A    44    44   PRO     C      C    44    174.700    177.033     -2.333  1
        1   474  .     1     1     1     A    44    44   PRO    CA      C    44     63.140     63.554     -0.414  1
        1   475  .     1     1     1     A    44    44   PRO    CB      C    44     31.950     32.718     -0.768  1
        1   478  .     1     1     1     A    45    45   ASP     H      H    45      8.440      8.063      0.377  1
        1   479  .     1     1     1     A    45    45   ASP    HA      H    45      4.779      4.311      0.468  1
        1   482  .     1     1     1     A    45    45   ASP     C      C    45    176.290    176.324     -0.034  1
        1   483  .     1     1     1     A    45    45   ASP    CA      C    45     51.920     54.887     -2.967  1
        1   484  .     1     1     1     A    45    45   ASP    CB      C    45     40.770     39.135      1.635  1
        1   485  .     1     1     1     A    45    45   ASP     N      N    45    122.270    119.371      2.899  1
        1   486  .     1     1     1     A    46    46   PRO    HA      H    46      4.410      4.558     -0.148  1
        1   493  .     1     1     1     A    46    46   PRO     C      C    46    175.390    177.048     -1.658  1
        1   494  .     1     1     1     A    46    46   PRO    CA      C    46     63.740     64.125     -0.385  1
        1   495  .     1     1     1     A    46    46   PRO    CB      C    46     32.510     31.954      0.556  1
        1   498  .     1     1     1     A    47    47   LEU     H      H    47      8.376      7.636      0.740  1
        1   499  .     1     1     1     A    47    47   LEU    HA      H    47      4.385      4.450     -0.065  1
        1   509  .     1     1     1     A    47    47   LEU     C      C    47    173.700    177.741     -4.041  1
        1   510  .     1     1     1     A    47    47   LEU    CA      C    47     55.014     55.722     -0.708  1
        1   511  .     1     1     1     A    47    47   LEU    CB      C    47     41.868     43.323     -1.455  1
        1   515  .     1     1     1     A    47    47   LEU     N      N    47    120.380    117.308      3.072  1
        1   516  .     1     1     1     A    48    48   ALA     H      H    48      8.010      7.428      0.582  1
        1   517  .     1     1     1     A    48    48   ALA    HA      H    48      4.301      4.538     -0.237  1
        1   521  .     1     1     1     A    48    48   ALA     C      C    48    173.350    178.042     -4.692  1
        1   522  .     1     1     1     A    48    48   ALA    CA      C    48     52.500     53.365     -0.865  1
        1   523  .     1     1     1     A    48    48   ALA    CB      C    48     19.372     20.779     -1.407  1
        1   524  .     1     1     1     A    48    48   ALA     N      N    48    124.600    116.344      8.256  1
        1   525  .     1     1     1     A    49    49   THR     H      H    49      8.148      8.075      0.073  1
        1   526  .     1     1     1     A    49    49   THR    HA      H    49      4.322      4.643     -0.321  1
        1   531  .     1     1     1     A    49    49   THR     C      C    49    176.520    174.146      2.374  1
        1   532  .     1     1     1     A    49    49   THR    CA      C    49     61.890     63.391     -1.501  1
        1   533  .     1     1     1     A    49    49   THR    CB      C    49     70.006     70.709     -0.703  1
        1   535  .     1     1     1     A    49    49   THR     N      N    49    113.583    110.035      3.548  1
        1   536  .     1     1     1     A    50    50   GLU     H      H    50      8.432      7.656      0.776  1
        1   537  .     1     1     1     A    50    50   GLU    HA      H    50      4.297      4.520     -0.223  1
        1   542  .     1     1     1     A    50    50   GLU     C      C    50    174.920    176.545     -1.625  1
        1   543  .     1     1     1     A    50    50   GLU    CA      C    50     56.290     57.831     -1.541  1
        1   544  .     1     1     1     A    50    50   GLU    CB      C    50     30.603     31.624     -1.021  1
        1   546  .     1     1     1     A    50    50   GLU     N      N    50    123.186    115.141      8.045  1
        1   547  .     1     1     1     A    51    51   GLU     H      H    51      8.515      8.293      0.222  1
        1   548  .     1     1     1     A    51    51   GLU    HA      H    51      4.259      4.307     -0.048  1
        1   553  .     1     1     1     A    51    51   GLU     C      C    51    174.900    176.819     -1.919  1
        1   554  .     1     1     1     A    51    51   GLU    CA      C    51     56.265     59.100     -2.835  1
        1   555  .     1     1     1     A    51    51   GLU    CB      C    51     30.596     30.021      0.575  1
        1   557  .     1     1     1     A    51    51   GLU     N      N    51    122.979    118.311      4.668  1
        1   558  .     1     1     1     A    52    52   VAL     H      H    52      8.429      7.932      0.497  1
        1   559  .     1     1     1     A    52    52   VAL    HA      H    52      4.380      3.774      0.606  1
        1   567  .     1     1     1     A    52    52   VAL     C      C    52    176.680    176.301      0.379  1
        1   568  .     1     1     1     A    52    52   VAL    CA      C    52     60.002     62.538     -2.536  1
        1   569  .     1     1     1     A    52    52   VAL    CB      C    52     32.544     29.905      2.639  1
        1   572  .     1     1     1     A    52    52   VAL     N      N    52    124.077    115.438      8.639  1
        1   573  .     1     1     1     A    53    53   PRO    HA      H    53      4.407      4.367      0.040  1
        1   580  .     1     1     1     A    53    53   PRO     C      C    53    174.320    177.673     -3.353  1
        1   581  .     1     1     1     A    53    53   PRO    CA      C    53     63.160     66.011     -2.851  1
        1   582  .     1     1     1     A    53    53   PRO    CB      C    53     32.515     31.475      1.040  1
        1   585  .     1     1     1     A    54    54   ASN     H      H    54      8.659      7.986      0.673  1
        1   586  .     1     1     1     A    54    54   ASN    HA      H    54      4.590      4.670     -0.080  1
        1   591  .     1     1     1     A    54    54   ASN     C      C    54    175.730    176.351     -0.621  1
        1   592  .     1     1     1     A    54    54   ASN    CA      C    54     53.737     51.944      1.793  1
        1   593  .     1     1     1     A    54    54   ASN    CB      C    54     38.765     37.329      1.436  1
        1   594  .     1     1     1     A    54    54   ASN     N      N    54    119.305    113.499      5.806  1
        1   595  .     1     1     1     A    55    55   GLN     H      H    55      8.518      8.210      0.308  1
        1   596  .     1     1     1     A    55    55   GLN    HA      H    55      4.290      3.958      0.332  1
        1   603  .     1     1     1     A    55    55   GLN     C      C    55    175.162    175.523     -0.361  1
        1   604  .     1     1     1     A    55    55   GLN    CA      C    55     55.736     58.252     -2.516  1
        1   605  .     1     1     1     A    55    55   GLN    CB      C    55     29.437     27.389      2.048  1
        1   607  .     1     1     1     A    55    55   GLN     N      N    55    121.216    113.530      7.686  1
        1   608  .     1     1     1     A    56    56   GLU     H      H    56      8.523      8.139      0.384  1
        1   609  .     1     1     1     A    56    56   GLU    HA      H    56      4.274      4.418     -0.144  1
        1   614  .     1     1     1     A    56    56   GLU     C      C    56    174.930    175.622     -0.692  1
        1   615  .     1     1     1     A    56    56   GLU    CA      C    56     56.311     54.724      1.587  1
        1   616  .     1     1     1     A    56    56   GLU    CB      C    56     30.030     29.162      0.868  1
        1   618  .     1     1     1     A    56    56   GLU     N      N    56    122.107    122.434     -0.327  1
        1   619  .     1     1     1     A    57    57   GLN     H      H    57      8.437      7.993      0.444  1
        1   620  .     1     1     1     A    57    57   GLN    HA      H    57      4.290      3.863      0.427  1
        1   625  .     1     1     1     A    57    57   GLN     C      C    57    175.520    174.817      0.703  1
        1   626  .     1     1     1     A    57    57   GLN    CA      C    57     55.133     56.689     -1.556  1
        1   627  .     1     1     1     A    57    57   GLN    CB      C    57     29.411     27.125      2.286  1
        1   629  .     1     1     1     A    57    57   GLN     N      N    57    121.760    119.823      1.937  1
        1   630  .     1     1     1     A    58    58   ILE     H      H    58      8.420      8.070      0.350  1
        1   631  .     1     1     1     A    58    58   ILE    HA      H    58      4.387      4.639     -0.252  1
        1   641  .     1     1     1     A    58    58   ILE     C      C    58    176.510    175.555      0.955  1
        1   642  .     1     1     1     A    58    58   ILE    CA      C    58     58.780     58.055      0.725  1
        1   643  .     1     1     1     A    58    58   ILE    CB      C    58     38.741     38.178      0.563  1
        1   647  .     1     1     1     A    58    58   ILE     N      N    58    125.208    120.383      4.825  1
        1   648  .     1     1     1     A    59    59   PRO    HA      H    59      4.407      4.563     -0.156  1
        1   655  .     1     1     1     A    59    59   PRO     C      C    59    174.260    177.424     -3.164  1
        1   656  .     1     1     1     A    59    59   PRO    CA      C    59     63.168     64.096     -0.928  1
        1   657  .     1     1     1     A    59    59   PRO    CB      C    59     31.897     32.244     -0.347  1
        1   660  .     1     1     1     A    60    60   GLU     H      H    60      8.628      8.911     -0.283  1
        1   661  .     1     1     1     A    60    60   GLU    HA      H    60      4.164      4.429     -0.265  1
        1   666  .     1     1     1     A    60    60   GLU     C      C    60    174.350    176.903     -2.553  1
        1   667  .     1     1     1     A    60    60   GLU    CA      C    60     56.901     56.288      0.613  1
        1   668  .     1     1     1     A    60    60   GLU    CB      C    60     30.029     28.826      1.203  1
        1   670  .     1     1     1     A    60    60   GLU     N      N    60    121.798    116.203      5.595  1
        1   671  .     1     1     1     A    61    61   GLU     H      H    61      8.591      8.264      0.327  1
        1   672  .     1     1     1     A    61    61   GLU    HA      H    61      4.206      4.107      0.099  1
        1   677  .     1     1     1     A    61    61   GLU     C      C    61    174.205    177.119     -2.914  1
        1   678  .     1     1     1     A    61    61   GLU    CA      C    61     56.901     58.613     -1.712  1
        1   679  .     1     1     1     A    61    61   GLU    CB      C    61     30.029     30.630     -0.601  1
        1   681  .     1     1     1     A    61    61   GLU     N      N    61    121.850    120.435      1.415  1
        1   682  .     1     1     1     A    62    62   GLY     H      H    62      8.469      7.279      1.190  1
        1   683  .     1     1     1     A    62    62   GLY   HA2      H    62      3.837      3.741      0.096  1
        1   684  .     1     1     1     A    62    62   GLY   HA3      H    62      3.837      3.912     -0.075  1
        1   685  .     1     1     1     A    62    62   GLY     C      C    62    177.280    173.797      3.483  1
        1   686  .     1     1     1     A    62    62   GLY    CA      C    62     45.031     45.084     -0.053  1
        1   687  .     1     1     1     A    62    62   GLY     N      N    62    109.758    106.957      2.801  1
        1   688  .     1     1     1     A    63    63   PHE     H      H    63      8.063      7.927      0.136  1
        1   689  .     1     1     1     A    63    63   PHE    HA      H    63      4.585      4.572      0.013  1
        1   697  .     1     1     1     A    63    63   PHE     C      C    63    175.480    174.933      0.547  1
        1   698  .     1     1     1     A    63    63   PHE    CA      C    63     57.625     56.325      1.300  1
        1   699  .     1     1     1     A    63    63   PHE    CB      C    63     39.424     37.770      1.654  1
        1   700  .     1     1     1     A    63    63   PHE     N      N    63    119.715    118.618      1.097  1
        1   701  .     1     1     1     A    64    64   ILE     H      H    64      8.118      7.639      0.479  1
        1   702  .     1     1     1     A    64    64   ILE    HA      H    64      4.012      4.331     -0.319  1
        1   712  .     1     1     1     A    64    64   ILE     C      C    64    175.320    175.247      0.073  1
        1   713  .     1     1     1     A    64    64   ILE    CA      C    64     61.278     61.193      0.085  1
        1   714  .     1     1     1     A    64    64   ILE    CB      C    64     38.775     36.678      2.097  1
        1   718  .     1     1     1     A    64    64   ILE     N      N    64    122.324    122.389     -0.065  1
        1   719  .     1     1     1     A    65    65   HIS     H      H    65      8.621      8.075      0.546  1
        1   720  .     1     1     1     A    65    65   HIS    HA      H    65      4.700      4.292      0.408  1
        1   724  .     1     1     1     A    65    65   HIS     C      C    65    176.370    175.808      0.562  1
        1   725  .     1     1     1     A    65    65   HIS    CA      C    65     55.606     59.146     -3.540  1
        1   726  .     1     1     1     A    65    65   HIS    CB      C    65     29.398     30.379     -0.981  1
        1   727  .     1     1     1     A    65    65   HIS     N      N    65    123.121    125.109     -1.988  1
        1   728  .     1     1     1     A    66    66   THR     H      H    66      8.243      8.344     -0.101  1
        1   729  .     1     1     1     A    66    66   THR    HA      H    66      4.270      4.043      0.227  1
        1   734  .     1     1     1     A    66    66   THR     C      C    66    176.880    174.700      2.180  1
        1   735  .     1     1     1     A    66    66   THR    CA      C    66     61.919     63.389     -1.470  1
        1   736  .     1     1     1     A    66    66   THR    CB      C    66     70.020     66.669      3.351  1
        1   738  .     1     1     1     A    66    66   THR     N      N    66    116.402    112.617      3.785  1
        1   739  .     1     1     1     A    67    67   GLN     H      H    67      8.539      8.030      0.509  1
        1   740  .     1     1     1     A    67    67   GLN    HA      H    67      4.235      4.147      0.088  1
        1   745  .     1     1     1     A    67    67   GLN     C      C    67    175.510    177.642     -2.132  1
        1   746  .     1     1     1     A    67    67   GLN    CA      C    67     55.652     58.523     -2.871  1
        1   747  .     1     1     1     A    67    67   GLN    CB      C    67     29.432     28.570      0.862  1
        1   749  .     1     1     1     A    67    67   GLN     N      N    67    122.721    122.701      0.020  1
        1   750  .     1     1     1     A    68    68   TYR     H      H    68      8.372      8.018      0.354  1
        1   751  .     1     1     1     A    68    68   TYR    HA      H    68      4.531      4.505      0.026  1
        1   756  .     1     1     1     A    68    68   TYR     C      C    68    174.570    175.978     -1.408  1
        1   757  .     1     1     1     A    68    68   TYR    CA      C    68     58.173     60.514     -2.341  1
        1   758  .     1     1     1     A    68    68   TYR    CB      C    68     38.741     39.376     -0.635  1
        1   759  .     1     1     1     A    68    68   TYR     N      N    68    121.620    121.242      0.378  1
        1   760  .     1     1     1     A    69    69   GLY     H      H    69      8.373      8.229      0.144  1
        1   761  .     1     1     1     A    69    69   GLY   HA2      H    69      3.904      3.953     -0.049  1
        1   762  .     1     1     1     A    69    69   GLY   HA3      H    69      3.798      4.016     -0.218  1
        1   763  .     1     1     1     A    69    69   GLY     C      C    69    177.260    174.555      2.705  1
        1   764  .     1     1     1     A    69    69   GLY    CA      C    69     45.039     46.051     -1.012  1
        1   765  .     1     1     1     A    69    69   GLY     N      N    69    111.061    107.801      3.260  1
        1   766  .     1     1     1     A    70    70   GLN     H      H    70      8.199      8.734     -0.535  1
        1   767  .     1     1     1     A    70    70   GLN    HA      H    70      4.304      3.869      0.435  1
        1   774  .     1     1     1     A    70    70   GLN     C      C    70    175.310    175.529     -0.219  1
        1   775  .     1     1     1     A    70    70   GLN    CA      C    70     55.652     56.828     -1.176  1
        1   776  .     1     1     1     A    70    70   GLN    CB      C    70     29.950     26.640      3.310  1
        1   778  .     1     1     1     A    70    70   GLN     N      N    70    119.795    120.119     -0.324  1
        1   779  .     1     1     1     A    71    71   LYS     H      H    71      8.548      8.090      0.458  1
        1   780  .     1     1     1     A    71    71   LYS    HA      H    71      4.550      4.688     -0.138  1
        1   789  .     1     1     1     A    71    71   LYS     C      C    71    176.680    177.564     -0.884  1
        1   790  .     1     1     1     A    71    71   LYS    CA      C    71     54.419     56.794     -2.375  1
        1   791  .     1     1     1     A    71    71   LYS    CB      C    71     32.513     34.820     -2.307  1
        1   795  .     1     1     1     A    71    71   LYS     N      N    71    124.561    116.427      8.134  1
        1   796  .     1     1     1     A    72    72   PRO    HA      H    72      4.387      4.517     -0.130  1
        1   803  .     1     1     1     A    72    72   PRO     C      C    72    174.200    177.927     -3.727  1
        1   804  .     1     1     1     A    72    72   PRO    CA      C    72     63.159     63.478     -0.319  1
        1   805  .     1     1     1     A    72    72   PRO    CB      C    72     31.950     32.661     -0.711  1
        1   808  .     1     1     1     A    73    73   GLU     H      H    73      8.614      8.188      0.426  1
        1   809  .     1     1     1     A    73    73   GLU    HA      H    73      4.188      3.954      0.234  1
        1   814  .     1     1     1     A    73    73   GLU     C      C    73    174.900    176.408     -1.508  1
        1   815  .     1     1     1     A    73    73   GLU    CA      C    73     56.286     58.722     -2.436  1
        1   816  .     1     1     1     A    73    73   GLU    CB      C    73     30.113     28.349      1.764  1
        1   818  .     1     1     1     A    73    73   GLU     N      N    73    121.600    115.303      6.297  1
        1   819  .     1     1     1     A    74    74   GLN     H      H    74      8.532      8.109      0.423  1
        1   820  .     1     1     1     A    74    74   GLN    HA      H    74      4.210      3.986      0.224  1
        1   827  .     1     1     1     A    74    74   GLN     C      C    74    175.470    176.211     -0.741  1
        1   828  .     1     1     1     A    74    74   GLN    CA      C    74     56.891     56.657      0.234  1
        1   829  .     1     1     1     A    74    74   GLN    CB      C    74     30.026     27.149      2.877  1
        1   831  .     1     1     1     A    74    74   GLN     N      N    74    122.640    120.255      2.385  1
        1   833  .     1     1     1     A    75    75   PRO    HA      H    75      4.431      4.602     -0.171  1
        1   840  .     1     1     1     A    75    75   PRO     C      C    75    174.130    176.193     -2.063  1
        1   841  .     1     1     1     A    75    75   PRO    CA      C    75     63.170     64.018     -0.848  1
        1   842  .     1     1     1     A    75    75   PRO    CB      C    75     32.002     32.489     -0.487  1
        1   845  .     1     1     1     A    76    76   SER     H      H    76      8.600      7.754      0.846  1
        1   846  .     1     1     1     A    76    76   SER    HA      H    76      4.415      4.684     -0.269  1
        1   849  .     1     1     1     A    76    76   SER     C      C    76    175.700    174.976      0.724  1
        1   850  .     1     1     1     A    76    76   SER    CA      C    76     58.219     57.709      0.510  1
        1   851  .     1     1     1     A    76    76   SER    CB      C    76     63.772     63.590      0.182  1
        1   852  .     1     1     1     A    76    76   SER     N      N    76    116.642    110.317      6.325  1
        1   853  .     1     1     1     A    77    77   GLY     H      H    77      8.543      8.911     -0.368  1
        1   854  .     1     1     1     A    77    77   GLY   HA2      H    77      3.945      3.856      0.089  1
        1   855  .     1     1     1     A    77    77   GLY   HA3      H    77      3.945      3.864      0.081  1
        1   856  .     1     1     1     A    77    77   GLY     C      C    77    176.880    173.114      3.766  1
        1   857  .     1     1     1     A    77    77   GLY    CA      C    77     45.101     47.206     -2.105  1
        1   858  .     1     1     1     A    77    77   GLY     N      N    77    111.120    114.223     -3.103  1
        1   859  .     1     1     1     A    78    78   ALA     H      H    78      8.267      8.345     -0.078  1
        1   860  .     1     1     1     A    78    78   ALA    HA      H    78      4.286      5.017     -0.731  1
        1   864  .     1     1     1     A    78    78   ALA     C      C    78    172.980    176.131     -3.151  1
        1   865  .     1     1     1     A    78    78   ALA    CA      C    78     52.821     51.900      0.921  1
        1   866  .     1     1     1     A    78    78   ALA    CB      C    78     19.360     22.136     -2.776  1
        1   867  .     1     1     1     A    78    78   ALA     N      N    78    123.890    123.852      0.038  1
        1   868  .     1     1     1     A    79    79   SER     H      H    79      8.360      8.673     -0.313  1
        1   869  .     1     1     1     A    79    79   SER    HA      H    79      4.404      4.473     -0.069  1
        1   872  .     1     1     1     A    79    79   SER     C      C    79    176.480    173.556      2.924  1
        1   873  .     1     1     1     A    79    79   SER    CA      C    79     58.152     60.362     -2.210  1
        1   874  .     1     1     1     A    79    79   SER    CB      C    79     63.761     62.175      1.586  1
        1   875  .     1     1     1     A    79    79   SER     N      N    79    115.011    115.059     -0.048  1
        1   876  .     1     1     1     A    80    80   ALA     H      H    80      8.321      8.791     -0.470  1
        1   877  .     1     1     1     A    80    80   ALA    HA      H    80      4.261      4.723     -0.462  1
        1   881  .     1     1     1     A    80    80   ALA     C      C    80    172.920    178.013     -5.093  1
        1   882  .     1     1     1     A    80    80   ALA    CA      C    80     53.035     51.228      1.807  1
        1   883  .     1     1     1     A    80    80   ALA    CB      C    80     18.844     20.049     -1.205  1
        1   884  .     1     1     1     A    80    80   ALA     N      N    80    125.776    124.134      1.642  1
        1   885  .     1     1     1     A    81    81   GLY     H      H    81      8.353      8.221      0.132  1
        1   886  .     1     1     1     A    81    81   GLY   HA2      H    81      3.847      3.930     -0.083  1
        1   887  .     1     1     1     A    81    81   GLY   HA3      H    81      3.847      3.978     -0.131  1
        1   888  .     1     1     1     A    81    81   GLY     C      C    81    177.270    175.141      2.129  1
        1   889  .     1     1     1     A    81    81   GLY    CA      C    81     45.048     45.738     -0.690  1
        1   890  .     1     1     1     A    81    81   GLY     N      N    81    107.629    108.204     -0.575  1
        1   891  .     1     1     1     A    82    82   HIS     H      H    82      8.245      8.166      0.079  1
        1   892  .     1     1     1     A    82    82   HIS    HA      H    82      4.565      4.389      0.176  1
        1   896  .     1     1     1     A    82    82   HIS     C      C    82    176.900    175.505      1.395  1
        1   897  .     1     1     1     A    82    82   HIS    CA      C    82     55.375     58.832     -3.457  1
        1   898  .     1     1     1     A    82    82   HIS    CB      C    82     29.398     29.646     -0.248  1
        1   899  .     1     1     1     A    82    82   HIS     N      N    82    118.312    120.165     -1.853  1
        1   900  .     1     1     1     A    83    83   ARG     H      H    83      8.302      7.687      0.615  1
        1   901  .     1     1     1     A    83    83   ARG    HA      H    83      4.187      3.794      0.393  1
        1   910  .     1     1     1     A    83    83   ARG     C      C    83    175.530    176.196     -0.666  1
        1   911  .     1     1     1     A    83    83   ARG    CA      C    83     56.176     58.157     -1.981  1
        1   912  .     1     1     1     A    83    83   ARG    CB      C    83     30.682     29.016      1.666  1
        1   915  .     1     1     1     A    83    83   ARG     N      N    83    122.403    117.205      5.198  1
        1   916  .     1     1     1     A    84    84   PHE     H      H    84      8.414      8.670     -0.256  1
        1   917  .     1     1     1     A    84    84   PHE    HA      H    84      4.500      4.694     -0.194  1
        1   920  .     1     1     1     A    84    84   PHE     C      C    84    177.270    176.687      0.583  1
        1   921  .     1     1     1     A    84    84   PHE    CA      C    84     55.647     58.956     -3.309  1
        1   922  .     1     1     1     A    84    84   PHE    CB      C    84     38.778     41.011     -2.233  1
        1   923  .     1     1     1     A    84    84   PHE     N      N    84    121.615    120.851      0.764  1
        1   924  .     1     1     1     A    85    85   PRO    HA      H    85      4.400      4.505     -0.105  1
        1   931  .     1     1     1     A    85    85   PRO     C      C    85    174.150    177.461     -3.311  1
        1   932  .     1     1     1     A    85    85   PRO    CA      C    85     63.138     64.788     -1.650  1
        1   933  .     1     1     1     A    85    85   PRO    CB      C    85     32.091     31.454      0.637  1
        1   936  .     1     1     1     A    86    86   GLN     H      H    86      8.680      8.337      0.343  1
        1   937  .     1     1     1     A    86    86   GLN    HA      H    86      4.245      4.254     -0.009  1
        1   944  .     1     1     1     A    86    86   GLN     C      C    86    174.220    176.072     -1.852  1
        1   945  .     1     1     1     A    86    86   GLN    CA      C    86     56.397     55.354      1.043  1
        1   946  .     1     1     1     A    86    86   GLN    CB      C    86     29.352     28.369      0.983  1
        1   948  .     1     1     1     A    86    86   GLN     N      N    86    120.948    115.867      5.081  1
        1   949  .     1     1     1     A    87    87   GLY     H      H    87      8.623      7.627      0.996  1
        1   950  .     1     1     1     A    87    87   GLY   HA2      H    87      3.982      4.003     -0.021  1
        1   951  .     1     1     1     A    87    87   GLY   HA3      H    87      3.828      4.060     -0.232  1
        1   952  .     1     1     1     A    87    87   GLY     C      C    87    177.270    174.787      2.483  1
        1   953  .     1     1     1     A    87    87   GLY    CA      C    87     45.021     45.671     -0.650  1
        1   954  .     1     1     1     A    87    87   GLY     N      N    87    111.020    107.993      3.027  1
        1   955  .     1     1     1     A    88    88   TYR     H      H    88      8.043      8.191     -0.148  1
        1   956  .     1     1     1     A    88    88   TYR    HA      H    88      4.358      4.190      0.168  1
        1   961  .     1     1     1     A    88    88   TYR     C      C    88    175.500    176.027     -0.527  1
        1   962  .     1     1     1     A    88    88   TYR    CA      C    88     58.747     58.720      0.027  1
        1   963  .     1     1     1     A    88    88   TYR    CB      C    88     39.290     36.817      2.473  1
        1   964  .     1     1     1     A    88    88   TYR     N      N    88    120.767    119.757      1.010  1
        1   965  .     1     1     1     A    89    89   HIS     H      H    89      8.349      7.566      0.783  1
        1   966  .     1     1     1     A    89    89   HIS    HA      H    89      4.512      4.839     -0.327  1
        1   971  .     1     1     1     A    89    89   HIS     C      C    89    177.300    174.945      2.355  1
        1   972  .     1     1     1     A    89    89   HIS    CA      C    89     55.030     53.590      1.440  1
        1   973  .     1     1     1     A    89    89   HIS    CB      C    89     29.443     29.556     -0.113  1
        1   974  .     1     1     1     A    89    89   HIS     N      N    89    121.708    114.738      6.970  1
        1   975  .     1     1     1     A    90    90   SER     H      H    90      8.243      8.128      0.115  1
        1   976  .     1     1     1     A    90    90   SER    HA      H    90      4.277      4.520     -0.243  1
        1   979  .     1     1     1     A    90    90   SER     C      C    90    176.900    174.685      2.215  1
        1   980  .     1     1     1     A    90    90   SER    CA      C    90     58.183     57.623      0.560  1
        1   981  .     1     1     1     A    90    90   SER    CB      C    90     63.761     62.866      0.895  1
        1   982  .     1     1     1     A    90    90   SER     N      N    90    117.077    114.182      2.895  1
        1   983  .     1     1     1     A    91    91   ASP     H      H    91      8.524      8.804     -0.280  1
        1   984  .     1     1     1     A    91    91   ASP    HA      H    91      4.600      4.564      0.036  1
        1   987  .     1     1     1     A    91    91   ASP     C      C    91    175.300    176.193     -0.893  1
        1   988  .     1     1     1     A    91    91   ASP    CA      C    91     54.349     54.366     -0.017  1
        1   989  .     1     1     1     A    91    91   ASP    CB      C    91     41.208     40.659      0.549  1
        1   990  .     1     1     1     A    91    91   ASP     N      N    91    122.979    122.152      0.827  1
        1   991  .     1     1     1     A    92    92   LYS     H      H    92      8.357      7.530      0.827  1
        1   992  .     1     1     1     A    92    92   LYS    HA      H    92      4.209      4.418     -0.209  1
        1  1001  .     1     1     1     A    92    92   LYS     C      C    92    174.050    176.761     -2.711  1
        1  1002  .     1     1     1     A    92    92   LYS    CA      C    92     56.942     55.512      1.430  1
        1  1003  .     1     1     1     A    92    92   LYS    CB      C    92     32.519     31.610      0.909  1
        1  1007  .     1     1     1     A    92    92   LYS     N      N    92    122.178    120.672      1.506  1
        1  1008  .     1     1     1     A    93    93   ARG     H      H    93      8.319      8.343     -0.024  1
        1  1009  .     1     1     1     A    93    93   ARG    HA      H    93      4.208      4.671     -0.463  1
        1  1016  .     1     1     1     A    93    93   ARG     C      C    93    174.550    176.600     -2.050  1
        1  1017  .     1     1     1     A    93    93   ARG    CA      C    93     56.828     55.421      1.407  1
        1  1018  .     1     1     1     A    93    93   ARG    CB      C    93     30.065     30.490     -0.425  1
        1  1021  .     1     1     1     A    93    93   ARG     N      N    93    121.434    121.950     -0.516  1
        1  1022  .     1     1     1     A    94    94   ARG     H      H    94      8.312      8.119      0.193  1
        1  1023  .     1     1     1     A    94    94   ARG    HA      H    94      4.275      4.235      0.040  1
        1  1030  .     1     1     1     A    94    94   ARG     C      C    94    174.750    175.737     -0.987  1
        1  1031  .     1     1     1     A    94    94   ARG    CA      C    94     56.300     57.236     -0.936  1
        1  1032  .     1     1     1     A    94    94   ARG    CB      C    94     30.640     29.785      0.855  1
        1  1035  .     1     1     1     A    94    94   ARG     N      N    94    121.929    119.648      2.281  1
        1  1036  .     1     1     1     A    95    95   LEU     H      H    95      8.325      7.324      1.001  1
        1  1037  .     1     1     1     A    95    95   LEU    HA      H    95      4.288      4.428     -0.140  1
        1  1047  .     1     1     1     A    95    95   LEU     C      C    95    173.580    175.840     -2.260  1
        1  1048  .     1     1     1     A    95    95   LEU    CA      C    95     55.036     54.165      0.871  1
        1  1049  .     1     1     1     A    95    95   LEU    CB      C    95     42.505     41.849      0.656  1
        1  1053  .     1     1     1     A    95    95   LEU     N      N    95    123.374    123.331      0.043  1
        1  1054  .     1     1     1     A    96    96   SER     H      H    96      8.341      8.788     -0.447  1
        1  1055  .     1     1     1     A    96    96   SER    HA      H    96      4.400      4.624     -0.224  1
        1  1058  .     1     1     1     A    96    96   SER     C      C    96    176.500    174.462      2.038  1
        1  1059  .     1     1     1     A    96    96   SER    CA      C    96     58.323     56.228      2.095  1
        1  1060  .     1     1     1     A    96    96   SER    CB      C    96     63.765     65.169     -1.404  1
        1  1061  .     1     1     1     A    96    96   SER     N      N    96    116.982    119.627     -2.645  1
        1  1062  .     1     1     1     A    97    97   LYS     H      H    97      8.458      8.716     -0.258  1
        1  1063  .     1     1     1     A    97    97   LYS    HA      H    97      4.291      4.263      0.028  1
        1  1072  .     1     1     1     A    97    97   LYS     C      C    97    174.540    175.910     -1.370  1
        1  1073  .     1     1     1     A    97    97   LYS    CA      C    97     56.294     58.311     -2.017  1
        1  1074  .     1     1     1     A    97    97   LYS    CB      C    97     33.143     31.759      1.384  1
        1  1078  .     1     1     1     A    97    97   LYS     N      N    97    123.653    122.549      1.104  1
        1  1079  .     1     1     1     A    98    98   ALA     H      H    98      8.404      8.159      0.245  1
        1  1080  .     1     1     1     A    98    98   ALA    HA      H    98      4.284      4.346     -0.062  1
        1  1084  .     1     1     1     A    98    98   ALA     C      C    98    173.100    177.470     -4.370  1
        1  1085  .     1     1     1     A    98    98   ALA    CA      C    98     53.068     52.508      0.560  1
        1  1086  .     1     1     1     A    98    98   ALA    CB      C    98     19.134     19.120      0.014  1
        1  1087  .     1     1     1     A    98    98   ALA     N      N    98    125.186    124.610      0.576  1
        1  1088  .     1     1     1     A    99    99   SER     H      H    99      8.357      9.009     -0.652  1
        1  1089  .     1     1     1     A    99    99   SER    HA      H    99      4.404      4.582     -0.178  1
        1  1092  .     1     1     1     A    99    99   SER     C      C    99    176.300    174.205      2.095  1
        1  1093  .     1     1     1     A    99    99   SER    CA      C    99     58.176     57.838      0.338  1
        1  1094  .     1     1     1     A    99    99   SER    CB      C    99     63.773     61.183      2.590  1
        1  1095  .     1     1     1     A    99    99   SER     N      N    99    115.283    121.146     -5.863  1
        1  1096  .     1     1     1     A   100   100   SER     H      H   100      8.398      8.675     -0.277  1
        1  1097  .     1     1     1     A   100   100   SER    HA      H   100      4.439      4.600     -0.161  1
        1  1100  .     1     1     1     A   100   100   SER     C      C   100    176.500    174.522      1.978  1
        1  1101  .     1     1     1     A   100   100   SER    CA      C   100     58.184     58.376     -0.192  1
        1  1102  .     1     1     1     A   100   100   SER    CB      C   100     63.758     62.988      0.770  1
        1  1103  .     1     1     1     A   100   100   SER     N      N   100    118.251    120.081     -1.830  1
        1  1104  .     1     1     1     A   101   101   LYS     H      H   101      8.328      7.865      0.463  1
        1  1105  .     1     1     1     A   101   101   LYS    HA      H   101      4.300      4.197      0.103  1
        1  1114  .     1     1     1     A   101   101   LYS     C      C   101    174.500    177.442     -2.942  1
        1  1115  .     1     1     1     A   101   101   LYS    CA      C   101     56.245     56.772     -0.527  1
        1  1116  .     1     1     1     A   101   101   LYS    CB      C   101     33.139     33.119      0.020  1
        1  1120  .     1     1     1     A   101   101   LYS     N      N   101    123.321    121.188      2.133  1
        1  1121  .     1     1     1     A   102   102   ALA     H      H   102      8.342      7.274      1.068  1
        1  1122  .     1     1     1     A   102   102   ALA    HA      H   102      4.267      4.643     -0.376  1
        1  1126  .     1     1     1     A   102   102   ALA     C      C   102    173.350    177.980     -4.630  1
        1  1127  .     1     1     1     A   102   102   ALA    CA      C   102     52.554     50.755      1.799  1
        1  1128  .     1     1     1     A   102   102   ALA    CB      C   102     19.368     19.716     -0.348  1
        1  1129  .     1     1     1     A   102   102   ALA     N      N   102    125.503    121.668      3.835  1
        1  1130  .     1     1     1     A   103   103   ARG     H      H   103      8.431      8.045      0.386  1
        1  1131  .     1     1     1     A   103   103   ARG    HA      H   103      4.261      4.140      0.121  1
        1  1138  .     1     1     1     A   103   103   ARG     C      C   103    174.530    176.734     -2.204  1
        1  1139  .     1     1     1     A   103   103   ARG    CA      C   103     56.271     57.223     -0.952  1
        1  1140  .     1     1     1     A   103   103   ARG    CB      C   103     31.250     29.392      1.858  1
        1  1143  .     1     1     1     A   103   103   ARG     N      N   103    120.731    118.390      2.341  1
        1  1144  .     1     1     1     A   104   104   SER     H      H   104      8.513      7.734      0.779  1
        1  1145  .     1     1     1     A   104   104   SER    HA      H   104      4.410      4.332      0.078  1
        1  1148  .     1     1     1     A   104   104   SER     C      C   104    176.700    175.096      1.604  1
        1  1149  .     1     1     1     A   104   104   SER    CA      C   104     58.624     58.413      0.211  1
        1  1150  .     1     1     1     A   104   104   SER    CB      C   104     63.727     63.066      0.661  1
        1  1151  .     1     1     1     A   104   104   SER     N      N   104    117.283    112.156      5.127  1
        1  1152  .     1     1     1     A   105   105   ASP     H      H   105      8.424      8.210      0.214  1
        1  1153  .     1     1     1     A   105   105   ASP    HA      H   105      4.598      4.226      0.372  1
        1  1156  .     1     1     1     A   105   105   ASP     C      C   105    175.300    175.319     -0.019  1
        1  1157  .     1     1     1     A   105   105   ASP    CA      C   105     54.360     56.551     -2.191  1
        1  1158  .     1     1     1     A   105   105   ASP    CB      C   105     41.000     39.166      1.834  1
        1  1159  .     1     1     1     A   105   105   ASP     N      N   105    121.949    115.949      6.000  1
        1  1160  .     1     1     1     A   106   106   ASP     H      H   106      8.201      8.630     -0.429  1
        1  1161  .     1     1     1     A   106   106   ASP    HA      H   106      4.588      4.270      0.318  1
        1  1164  .     1     1     1     A   106   106   ASP     C      C   106    174.800    175.958     -1.158  1
        1  1165  .     1     1     1     A   106   106   ASP    CA      C   106     54.390     56.387     -1.997  1
        1  1166  .     1     1     1     A   106   106   ASP    CB      C   106     41.156     39.411      1.745  1
        1  1167  .     1     1     1     A   106   106   ASP     N      N   106    120.040    118.919      1.121  1
        1  1168  .     1     1     1     A   107   107   LEU     H      H   107      8.273      7.957      0.316  1
        1  1169  .     1     1     1     A   107   107   LEU    HA      H   107      4.358      4.610     -0.252  1
        1  1179  .     1     1     1     A   107   107   LEU     C      C   107    173.560    176.913     -3.353  1
        1  1180  .     1     1     1     A   107   107   LEU    CA      C   107     55.025     54.077      0.948  1
        1  1181  .     1     1     1     A   107   107   LEU    CB      C   107     41.900     42.536     -0.636  1
        1  1185  .     1     1     1     A   107   107   LEU     N      N   107    122.402    121.535      0.867  1
        1  1186  .     1     1     1     A   108   108   SER     H      H   108      8.379      7.902      0.477  1
        1  1187  .     1     1     1     A   108   108   SER    HA      H   108      4.355      4.756     -0.401  1
        1  1190  .     1     1     1     A   108   108   SER     C      C   108    177.300    173.543      3.757  1
        1  1191  .     1     1     1     A   108   108   SER    CA      C   108     58.784     57.648      1.136  1
        1  1192  .     1     1     1     A   108   108   SER    CB      C   108     63.711     63.552      0.159  1
        1  1193  .     1     1     1     A   108   108   SER     N      N   108    117.584    115.227      2.357  1
        1     1  .     2     1     1     A     2     2   PRO    HA      H     2      4.464      4.365      0.099  1
        1     2  .     2     1     1     A     2     2   PRO    CA      C     2     63.168     65.316     -2.148  1
        1     3  .     2     1     1     A     2     2   PRO    CB      C     2     32.530     31.813      0.717  1
        1     4  .     2     1     1     A     3     3   LEU     H      H     3      8.650      8.057      0.593  1
        1     5  .     2     1     1     A     3     3   LEU    HA      H     3      4.311      4.303      0.008  1
        1    15  .     2     1     1     A     3     3   LEU     C      C     3    172.990    178.765     -5.775  1
        1    16  .     2     1     1     A     3     3   LEU    CA      C     3     55.660     56.114     -0.454  1
        1    17  .     2     1     1     A     3     3   LEU    CB      C     3     41.900     42.660     -0.760  1
        1    21  .     2     1     1     A     3     3   LEU     N      N     3    122.800    117.025      5.775  1
        1    22  .     2     1     1     A     4     4   GLY     H      H     4      8.520      7.959      0.561  1
        1    23  .     2     1     1     A     4     4   GLY   HA2      H     4      3.944      4.028     -0.084  1
        1    24  .     2     1     1     A     4     4   GLY   HA3      H     4      3.944      4.029     -0.085  1
        1    25  .     2     1     1     A     4     4   GLY     C      C     4    176.870    175.699      1.171  1
        1    26  .     2     1     1     A     4     4   GLY    CA      C     4     45.010     46.184     -1.174  1
        1    27  .     2     1     1     A     4     4   GLY     N      N     4    110.220    106.209      4.011  1
        1    28  .     2     1     1     A     5     5   SER     H      H     5      8.310      8.244      0.066  1
        1    29  .     2     1     1     A     5     5   SER    HA      H     5      4.510      4.143      0.367  1
        1    32  .     2     1     1     A     5     5   SER     C      C     5    175.970    174.368      1.602  1
        1    33  .     2     1     1     A     5     5   SER    CA      C     5     58.160     59.241     -1.081  1
        1    34  .     2     1     1     A     5     5   SER    CB      C     5     63.770     62.916      0.854  1
        1    35  .     2     1     1     A     5     5   SER     N      N     5    115.730    114.654      1.076  1
        1    36  .     2     1     1     A     6     6   THR     H      H     6      8.350      7.760      0.590  1
        1    37  .     2     1     1     A     6     6   THR    HA      H     6      4.400      4.021      0.379  1
        1    42  .     2     1     1     A     6     6   THR     C      C     6    176.490    175.107      1.383  1
        1    43  .     2     1     1     A     6     6   THR    CA      C     6     61.900     66.564     -4.664  1
        1    44  .     2     1     1     A     6     6   THR    CB      C     6     69.768     68.990      0.778  1
        1    46  .     2     1     1     A     6     6   THR     N      N     6    116.090    113.999      2.091  1
        1    47  .     2     1     1     A     7     7   SER     H      H     7      8.370      7.996      0.374  1
        1    48  .     2     1     1     A     7     7   SER    HA      H     7      4.450      4.414      0.036  1
        1    51  .     2     1     1     A     7     7   SER     C      C     7    176.600    173.645      2.955  1
        1    52  .     2     1     1     A     7     7   SER    CA      C     7     58.150     59.196     -1.046  1
        1    53  .     2     1     1     A     7     7   SER    CB      C     7     63.770     62.640      1.130  1
        1    54  .     2     1     1     A     7     7   SER     N      N     7    118.390    116.328      2.062  1
        1    55  .     2     1     1     A     8     8   LEU     H      H     8      8.370      8.651     -0.281  1
        1    56  .     2     1     1     A     8     8   LEU    HA      H     8      4.350      4.766     -0.416  1
        1    66  .     2     1     1     A     8     8   LEU     C      C     8    173.600    174.924     -1.324  1
        1    67  .     2     1     1     A     8     8   LEU    CA      C     8     55.030     54.030      1.000  1
        1    68  .     2     1     1     A     8     8   LEU    CB      C     8     42.520     40.874      1.646  1
        1    72  .     2     1     1     A     8     8   LEU     N      N     8    124.610    127.348     -2.738  1
        1    73  .     2     1     1     A     9     9   VAL     H      H     9      8.190      8.653     -0.463  1
        1    74  .     2     1     1     A     9     9   VAL    HA      H     9      4.060      4.532     -0.472  1
        1    79  .     2     1     1     A     9     9   VAL     C      C     9    174.930    175.935     -1.005  1
        1    80  .     2     1     1     A     9     9   VAL    CA      C     9     62.520     60.765      1.755  1
        1    81  .     2     1     1     A     9     9   VAL    CB      C     9     32.520     33.319     -0.799  1
        1    83  .     2     1     1     A     9     9   VAL     N      N     9    121.720    125.289     -3.569  1
        1    84  .     2     1     1     A    10    10   GLN     H      H    10      8.570      8.495      0.075  1
        1    85  .     2     1     1     A    10    10   GLN    HA      H    10      4.290      3.962      0.328  1
        1    92  .     2     1     1     A    10    10   GLN     C      C    10    174.740    177.376     -2.636  1
        1    93  .     2     1     1     A    10    10   GLN    CA      C    10     56.220     59.572     -3.352  1
        1    94  .     2     1     1     A    10    10   GLN    CB      C    10     29.400     28.451      0.949  1
        1    96  .     2     1     1     A    10    10   GLN     N      N    10    125.020    129.015     -3.995  1
        1    97  .     2     1     1     A    11    11   GLY     H      H    11      8.500      7.952      0.548  1
        1    98  .     2     1     1     A    11    11   GLY   HA2      H    11      3.970      3.978     -0.008  1
        1    99  .     2     1     1     A    11    11   GLY   HA3      H    11      3.970      3.978     -0.008  1
        1   100  .     2     1     1     A    11    11   GLY     C      C    11    177.280    174.345      2.935  1
        1   101  .     2     1     1     A    11    11   GLY    CA      C    11     45.050     45.185     -0.135  1
        1   102  .     2     1     1     A    11    11   GLY     N      N    11    110.440    107.225      3.215  1
        1   103  .     2     1     1     A    12    12   LEU     H      H    12      8.200      7.875      0.325  1
        1   104  .     2     1     1     A    12    12   LEU    HA      H    12      4.410      4.121      0.289  1
        1   114  .     2     1     1     A    12    12   LEU     C      C    12    173.570    176.508     -2.938  1
        1   115  .     2     1     1     A    12    12   LEU    CA      C    12     55.020     57.180     -2.160  1
        1   116  .     2     1     1     A    12    12   LEU    CB      C    12     42.520     40.726      1.794  1
        1   120  .     2     1     1     A    12    12   LEU     N      N    12    121.570    117.630      3.940  1
        1   121  .     2     1     1     A    13    13   THR     H      H    13      8.350      8.712     -0.362  1
        1   122  .     2     1     1     A    13    13   THR    HA      H    13      4.522      4.687     -0.165  1
        1   127  .     2     1     1     A    13    13   THR     C      C    13    176.680    175.721      0.959  1
        1   128  .     2     1     1     A    13    13   THR    CA      C    13     59.960     62.550     -2.590  1
        1   129  .     2     1     1     A    13    13   THR    CB      C    13     69.440     70.149     -0.709  1
        1   131  .     2     1     1     A    13    13   THR     N      N    13    118.740    118.016      0.724  1
        1   132  .     2     1     1     A    14    14   PRO    HA      H    14      4.655      4.215      0.440  1
        1   139  .     2     1     1     A    14    14   PRO    CA      C    14     61.400     66.666     -5.266  1
        1   140  .     2     1     1     A    14    14   PRO    CB      C    14     31.900     30.907      0.993  1
        1   143  .     2     1     1     A    15    15   PRO    HA      H    15      4.590      4.215      0.375  1
        1   150  .     2     1     1     A    15    15   PRO    CA      C    15     61.404     66.451     -5.047  1
        1   151  .     2     1     1     A    15    15   PRO    CB      C    15     31.000     30.875      0.125  1
        1   153  .     2     1     1     A    16    16   PRO    HA      H    16      4.290      4.341     -0.051  1
        1   160  .     2     1     1     A    16    16   PRO     C      C    16    175.120    176.070     -0.950  1
        1   161  .     2     1     1     A    16    16   PRO    CA      C    16     62.900     62.291      0.609  1
        1   162  .     2     1     1     A    16    16   PRO    CB      C    16     31.900     31.215      0.685  1
        1   165  .     2     1     1     A    17    17   ASP     H      H    17      8.350      8.315      0.035  1
        1   166  .     2     1     1     A    17    17   ASP    HA      H    17      4.500      4.619     -0.119  1
        1   169  .     2     1     1     A    17    17   ASP     C      C    17    174.900    175.878     -0.978  1
        1   170  .     2     1     1     A    17    17   ASP    CA      C    17     54.380     53.744      0.636  1
        1   171  .     2     1     1     A    17    17   ASP    CB      C    17     41.260     40.330      0.930  1
        1   172  .     2     1     1     A    17    17   ASP     N      N    17    119.650    122.376     -2.726  1
        1   173  .     2     1     1     A    18    18   PHE     H      H    18      8.260      8.486     -0.226  1
        1   174  .     2     1     1     A    18    18   PHE    HA      H    18      4.512      4.237      0.275  1
        1   182  .     2     1     1     A    18    18   PHE     C      C    18    175.240    176.192     -0.952  1
        1   183  .     2     1     1     A    18    18   PHE    CA      C    18     58.210     60.651     -2.441  1
        1   184  .     2     1     1     A    18    18   PHE    CB      C    18     39.400     39.319      0.081  1
        1   185  .     2     1     1     A    18    18   PHE     N      N    18    121.630    124.041     -2.411  1
        1   186  .     2     1     1     A    19    19   ASN     H      H    19      8.420      8.132      0.288  1
        1   187  .     2     1     1     A    19    19   ASN    HA      H    19      4.580      4.430      0.150  1
        1   192  .     2     1     1     A    19    19   ASN     C      C    19    175.900    175.732      0.168  1
        1   193  .     2     1     1     A    19    19   ASN    CA      C    19     53.770     55.667     -1.897  1
        1   194  .     2     1     1     A    19    19   ASN    CB      C    19     38.800     36.285      2.515  1
        1   195  .     2     1     1     A    19    19   ASN     N      N    19    120.110    114.625      5.485  1
        1   196  .     2     1     1     A    20    20   GLN     H      H    20      8.250      8.961     -0.711  1
        1   197  .     2     1     1     A    20    20   GLN    HA      H    20      4.210      4.116      0.094  1
        1   204  .     2     1     1     A    20    20   GLN     C      C    20    175.120    175.429     -0.309  1
        1   205  .     2     1     1     A    20    20   GLN    CA      C    20     56.280     58.449     -2.169  1
        1   206  .     2     1     1     A    20    20   GLN    CB      C    20     29.500     29.218      0.282  1
        1   208  .     2     1     1     A    20    20   GLN     N      N    20    120.660    117.241      3.419  1
        1   209  .     2     1     1     A    21    21   CYS     H      H    21      8.350      8.004      0.346  1
        1   210  .     2     1     1     A    21    21   CYS    HA      H    21      4.373      4.405     -0.032  1
        1   213  .     2     1     1     A    21    21   CYS     C      C    21    176.300    173.387      2.913  1
        1   214  .     2     1     1     A    21    21   CYS    CA      C    21     58.790     61.451     -2.661  1
        1   215  .     2     1     1     A    21    21   CYS    CB      C    21     27.530     26.511      1.019  1
        1   216  .     2     1     1     A    21    21   CYS     N      N    21    119.880    117.072      2.808  1
        1   217  .     2     1     1     A    22    22   LEU     H      H    22      8.300      8.551     -0.251  1
        1   218  .     2     1     1     A    22    22   LEU    HA      H    22      4.294      4.344     -0.050  1
        1   228  .     2     1     1     A    22    22   LEU     C      C    22    173.750    176.738     -2.988  1
        1   229  .     2     1     1     A    22    22   LEU    CA      C    22     55.090     54.622      0.468  1
        1   230  .     2     1     1     A    22    22   LEU    CB      C    22     41.920     40.741      1.179  1
        1   234  .     2     1     1     A    22    22   LEU     N      N    22    124.290    123.316      0.974  1
        1   235  .     2     1     1     A    23    23   LYS     H      H    23      8.290      8.330     -0.040  1
        1   236  .     2     1     1     A    23    23   LYS    HA      H    23      4.300      4.455     -0.155  1
        1   248  .     2     1     1     A    23    23   LYS     C      C    23    174.750    177.077     -2.327  1
        1   249  .     2     1     1     A    23    23   LYS    CA      C    23     56.290     55.200      1.090  1
        1   250  .     2     1     1     A    23    23   LYS    CB      C    23     33.150     32.707      0.443  1
        1   254  .     2     1     1     A    23    23   LYS     N      N    23    121.900    120.979      0.921  1
        1   255  .     2     1     1     A    24    24   ASN     H      H    24      8.460      8.271      0.189  1
        1   256  .     2     1     1     A    24    24   ASN    HA      H    24      4.690      4.381      0.309  1
        1   261  .     2     1     1     A    24    24   ASN     C      C    24    176.300    174.749      1.551  1
        1   262  .     2     1     1     A    24    24   ASN    CA      C    24     53.150     55.259     -2.109  1
        1   263  .     2     1     1     A    24    24   ASN    CB      C    24     38.790     36.297      2.493  1
        1   264  .     2     1     1     A    24    24   ASN     N      N    24    119.630    114.453      5.177  1
        1   265  .     2     1     1     A    25    25   SER     H      H    25      8.326      8.737     -0.411  1
        1   266  .     2     1     1     A    25    25   SER    HA      H    25      4.688      4.242      0.446  1
        1   269  .     2     1     1     A    25    25   SER     C      C    25    178.050    174.556      3.494  1
        1   270  .     2     1     1     A    25    25   SER    CA      C    25     56.290     58.530     -2.240  1
        1   271  .     2     1     1     A    25    25   SER    CB      C    25     63.300     61.555      1.745  1
        1   272  .     2     1     1     A    25    25   SER     N      N    25    117.260    110.578      6.682  1
        1   273  .     2     1     1     A    26    26   PRO    HA      H    26      4.430      4.551     -0.121  1
        1   280  .     2     1     1     A    26    26   PRO     C      C    26    175.000    176.761     -1.761  1
        1   281  .     2     1     1     A    26    26   PRO    CA      C    26     63.250     65.146     -1.896  1
        1   282  .     2     1     1     A    26    26   PRO    CB      C    26     31.930     31.888      0.042  1
        1   285  .     2     1     1     A    27    27   ASP     H      H    27      8.340      8.022      0.318  1
        1   286  .     2     1     1     A    27    27   ASP    HA      H    27      4.528      4.944     -0.416  1
        1   289  .     2     1     1     A    27    27   ASP     C      C    27    174.750    176.132     -1.382  1
        1   290  .     2     1     1     A    27    27   ASP    CA      C    27     54.380     52.679      1.701  1
        1   291  .     2     1     1     A    27    27   ASP    CB      C    27     41.220     41.543     -0.323  1
        1   292  .     2     1     1     A    27    27   ASP     N      N    27    119.670    116.092      3.578  1
        1   293  .     2     1     1     A    28    28   GLU     H      H    28      8.230      8.033      0.197  1
        1   294  .     2     1     1     A    28    28   GLU    HA      H    28      4.120      4.710     -0.590  1
        1   299  .     2     1     1     A    28    28   GLU     C      C    28    174.900    177.162     -2.262  1
        1   300  .     2     1     1     A    28    28   GLU    CA      C    28     56.910     55.765      1.145  1
        1   301  .     2     1     1     A    28    28   GLU    CB      C    28     30.020     29.958      0.062  1
        1   303  .     2     1     1     A    28    28   GLU     N      N    28    121.680    123.269     -1.589  1
        1   304  .     2     1     1     A    29    29   LYS     H      H    29      8.280      7.841      0.439  1
        1   305  .     2     1     1     A    29    29   LYS    HA      H    29      4.128      4.333     -0.205  1
        1   314  .     2     1     1     A    29    29   LYS     C      C    29    174.750    177.114     -2.364  1
        1   315  .     2     1     1     A    29    29   LYS    CA      C    29     56.310     56.321     -0.011  1
        1   316  .     2     1     1     A    29    29   LYS    CB      C    29     32.546     32.116      0.430  1
        1   320  .     2     1     1     A    29    29   LYS     N      N    29    121.760    118.226      3.534  1
        1   321  .     2     1     1     A    30    30   PHE     H      H    30      8.150      8.326     -0.176  1
        1   322  .     2     1     1     A    30    30   PHE    HA      H    30      4.530      4.004      0.526  1
        1   325  .     2     1     1     A    30    30   PHE     C      C    30    175.520    174.595      0.925  1
        1   326  .     2     1     1     A    30    30   PHE    CA      C    30     58.120     58.961     -0.841  1
        1   327  .     2     1     1     A    30    30   PHE    CB      C    30     39.500     37.825      1.675  1
        1   328  .     2     1     1     A    30    30   PHE     N      N    30    120.520    119.451      1.069  1
        1   329  .     2     1     1     A    31    31   PHE     H      H    31      8.180      8.345     -0.165  1
        1   330  .     2     1     1     A    31    31   PHE    HA      H    31      4.520      3.345      1.175  1
        1   335  .     2     1     1     A    31    31   PHE     C      C    31    175.500    175.076      0.424  1
        1   336  .     2     1     1     A    31    31   PHE    CA      C    31     57.660     60.547     -2.887  1
        1   337  .     2     1     1     A    31    31   PHE    CB      C    31     40.030     36.418      3.612  1
        1   338  .     2     1     1     A    31    31   PHE     N      N    31    121.420    116.262      5.158  1
        1   339  .     2     1     1     A    32    32   SER     H      H    32      8.206      8.944     -0.738  1
        1   340  .     2     1     1     A    32    32   SER    HA      H    32      4.300      4.422     -0.122  1
        1   343  .     2     1     1     A    32    32   SER     C      C    32    177.100    173.600      3.500  1
        1   344  .     2     1     1     A    32    32   SER    CA      C    32     58.170     60.367     -2.197  1
        1   345  .     2     1     1     A    32    32   SER    CB      C    32     63.770     63.154      0.616  1
        1   346  .     2     1     1     A    32    32   SER     N      N    32    117.300    114.520      2.780  1
        1   347  .     2     1     1     A    33    33   ASP     H      H    33      8.240      8.902     -0.662  1
        1   348  .     2     1     1     A    33    33   ASP    HA      H    33      4.530      4.871     -0.341  1
        1   351  .     2     1     1     A    33    33   ASP     C      C    33    174.780    177.005     -2.225  1
        1   352  .     2     1     1     A    33    33   ASP    CA      C    33     54.400     54.760     -0.360  1
        1   353  .     2     1     1     A    33    33   ASP    CB      C    33     41.170     44.014     -2.844  1
        1   354  .     2     1     1     A    33    33   ASP     N      N    33    122.320    121.071      1.249  1
        1   355  .     2     1     1     A    34    34   PHE     H      H    34      8.220      8.202      0.018  1
        1   356  .     2     1     1     A    34    34   PHE    HA      H    34      4.531      4.384      0.147  1
        1   364  .     2     1     1     A    34    34   PHE     C      C    34    174.770    176.198     -1.428  1
        1   365  .     2     1     1     A    34    34   PHE    CA      C    34     58.140     60.335     -2.195  1
        1   366  .     2     1     1     A    34    34   PHE    CB      C    34     39.400     37.792      1.608  1
        1   367  .     2     1     1     A    34    34   PHE     N      N    34    120.730    118.160      2.570  1
        1   368  .     2     1     1     A    35    35   SER     H      H    35      8.230      6.881      1.349  1
        1   369  .     2     1     1     A    35    35   SER    HA      H    35      4.280      4.646     -0.366  1
        1   372  .     2     1     1     A    35    35   SER     C      C    35    176.670    172.875      3.795  1
        1   373  .     2     1     1     A    35    35   SER    CA      C    35     58.790     56.544      2.246  1
        1   374  .     2     1     1     A    35    35   SER    CB      C    35     63.770     63.584      0.186  1
        1   375  .     2     1     1     A    35    35   SER     N      N    35    116.540    114.237      2.303  1
        1   376  .     2     1     1     A    36    36   ASN     H      H    36      8.320      8.435     -0.115  1
        1   377  .     2     1     1     A    36    36   ASN    HA      H    36      4.660      4.430      0.230  1
        1   380  .     2     1     1     A    36    36   ASN     C      C    36    175.970    175.499      0.471  1
        1   381  .     2     1     1     A    36    36   ASN    CA      C    36     53.170     52.467      0.703  1
        1   382  .     2     1     1     A    36    36   ASN    CB      C    36     38.760     37.861      0.899  1
        1   383  .     2     1     1     A    36    36   ASN     N      N    36    120.040    122.701     -2.661  1
        1   384  .     2     1     1     A    37    37   ASN     H      H    37      8.350      8.458     -0.108  1
        1   385  .     2     1     1     A    37    37   ASN    HA      H    37      4.658      4.701     -0.043  1
        1   390  .     2     1     1     A    37    37   ASN     C      C    37    175.510    174.838      0.672  1
        1   391  .     2     1     1     A    37    37   ASN    CA      C    37     53.760     52.455      1.305  1
        1   392  .     2     1     1     A    37    37   ASN    CB      C    37     38.790     39.233     -0.443  1
        1   393  .     2     1     1     A    37    37   ASN     N      N    37    118.740    124.387     -5.647  1
        1   394  .     2     1     1     A    38    38   MET     H      H    38      8.400      7.749      0.651  1
        1   395  .     2     1     1     A    38    38   MET    HA      H    38      4.400      3.829      0.571  1
        1   403  .     2     1     1     A    38    38   MET     C      C    38    173.950    176.069     -2.119  1
        1   404  .     2     1     1     A    38    38   MET    CA      C    38     55.750     56.579     -0.829  1
        1   405  .     2     1     1     A    38    38   MET    CB      C    38     32.450     30.778      1.672  1
        1   408  .     2     1     1     A    38    38   MET     N      N    38    120.200    116.336      3.864  1
        1   409  .     2     1     1     A    39    39   GLY     H      H    39      8.440      8.164      0.276  1
        1   410  .     2     1     1     A    39    39   GLY   HA2      H    39      3.930      3.805      0.125  1
        1   411  .     2     1     1     A    39    39   GLY   HA3      H    39      3.930      3.844      0.086  1
        1   412  .     2     1     1     A    39    39   GLY     C      C    39    176.700    175.200      1.500  1
        1   413  .     2     1     1     A    39    39   GLY    CA      C    39     45.650     46.445     -0.795  1
        1   414  .     2     1     1     A    39    39   GLY     N      N    39    109.530    105.401      4.129  1
        1   415  .     2     1     1     A    40    40   SER     H      H    40      8.210      7.981      0.229  1
        1   416  .     2     1     1     A    40    40   SER    HA      H    40      4.420      4.486     -0.066  1
        1   419  .     2     1     1     A    40    40   SER     C      C    40    176.490    174.354      2.136  1
        1   420  .     2     1     1     A    40    40   SER    CA      C    40     58.150     57.983      0.167  1
        1   421  .     2     1     1     A    40    40   SER    CB      C    40     63.780     63.162      0.618  1
        1   422  .     2     1     1     A    40    40   SER     N      N    40    115.760    113.262      2.498  1
        1   423  .     2     1     1     A    41    41   ARG     H      H    41      8.340      7.654      0.686  1
        1   424  .     2     1     1     A    41    41   ARG    HA      H    41      4.280      4.162      0.118  1
        1   432  .     2     1     1     A    41    41   ARG     C      C    41    174.930    176.035     -1.105  1
        1   433  .     2     1     1     A    41    41   ARG    CA      C    41     56.250     57.217     -0.967  1
        1   434  .     2     1     1     A    41    41   ARG    CB      C    41     30.660     30.647      0.013  1
        1   437  .     2     1     1     A    41    41   ARG     N      N    41    122.960    121.889      1.071  1
        1   438  .     2     1     1     A    42    42   LYS     H      H    42      8.390      8.678     -0.288  1
        1   439  .     2     1     1     A    42    42   LYS    HA      H    42      4.300      4.526     -0.226  1
        1   448  .     2     1     1     A    42    42   LYS     C      C    42    174.940    176.611     -1.671  1
        1   449  .     2     1     1     A    42    42   LYS    CA      C    42     56.280     54.737      1.543  1
        1   450  .     2     1     1     A    42    42   LYS    CB      C    42     33.140     30.865      2.275  1
        1   454  .     2     1     1     A    42    42   LYS     N      N    42    122.950    124.211     -1.261  1
        1   455  .     2     1     1     A    43    43   ASN     H      H    43      8.610      8.254      0.356  1
        1   456  .     2     1     1     A    43    43   ASN    HA      H    43      4.890      4.375      0.515  1
        1   461  .     2     1     1     A    43    43   ASN     C      C    43    177.600    176.152      1.448  1
        1   462  .     2     1     1     A    43    43   ASN    CA      C    43     51.280     53.960     -2.680  1
        1   463  .     2     1     1     A    43    43   ASN    CB      C    43     38.770     36.879      1.891  1
        1   464  .     2     1     1     A    43    43   ASN     N      N    43    122.100    119.842      2.258  1
        1   466  .     2     1     1     A    44    44   PRO    HA      H    44      4.370      4.565     -0.195  1
        1   473  .     2     1     1     A    44    44   PRO     C      C    44    174.700    175.261     -0.561  1
        1   474  .     2     1     1     A    44    44   PRO    CA      C    44     63.140     63.916     -0.776  1
        1   475  .     2     1     1     A    44    44   PRO    CB      C    44     31.950     31.978     -0.028  1
        1   478  .     2     1     1     A    45    45   ASP     H      H    45      8.440      7.344      1.096  1
        1   479  .     2     1     1     A    45    45   ASP    HA      H    45      4.779      5.078     -0.299  1
        1   482  .     2     1     1     A    45    45   ASP     C      C    45    176.290    175.554      0.736  1
        1   483  .     2     1     1     A    45    45   ASP    CA      C    45     51.920     51.944     -0.024  1
        1   484  .     2     1     1     A    45    45   ASP    CB      C    45     40.770     43.169     -2.399  1
        1   485  .     2     1     1     A    45    45   ASP     N      N    45    122.270    113.557      8.713  1
        1   486  .     2     1     1     A    46    46   PRO    HA      H    46      4.410      4.444     -0.034  1
        1   493  .     2     1     1     A    46    46   PRO     C      C    46    175.390    177.421     -2.031  1
        1   494  .     2     1     1     A    46    46   PRO    CA      C    46     63.740     64.243     -0.503  1
        1   495  .     2     1     1     A    46    46   PRO    CB      C    46     32.510     31.772      0.738  1
        1   498  .     2     1     1     A    47    47   LEU     H      H    47      8.376      7.759      0.617  1
        1   499  .     2     1     1     A    47    47   LEU    HA      H    47      4.385      4.142      0.243  1
        1   509  .     2     1     1     A    47    47   LEU     C      C    47    173.700    179.084     -5.384  1
        1   510  .     2     1     1     A    47    47   LEU    CA      C    47     55.014     57.067     -2.053  1
        1   511  .     2     1     1     A    47    47   LEU    CB      C    47     41.868     41.792      0.076  1
        1   515  .     2     1     1     A    47    47   LEU     N      N    47    120.380    117.633      2.747  1
        1   516  .     2     1     1     A    48    48   ALA     H      H    48      8.010      7.863      0.147  1
        1   517  .     2     1     1     A    48    48   ALA    HA      H    48      4.301      4.194      0.107  1
        1   521  .     2     1     1     A    48    48   ALA     C      C    48    173.350    179.177     -5.827  1
        1   522  .     2     1     1     A    48    48   ALA    CA      C    48     52.500     54.088     -1.588  1
        1   523  .     2     1     1     A    48    48   ALA    CB      C    48     19.372     18.372      1.000  1
        1   524  .     2     1     1     A    48    48   ALA     N      N    48    124.600    122.339      2.261  1
        1   525  .     2     1     1     A    49    49   THR     H      H    49      8.148      7.601      0.547  1
        1   526  .     2     1     1     A    49    49   THR    HA      H    49      4.322      4.031      0.291  1
        1   531  .     2     1     1     A    49    49   THR     C      C    49    176.520    175.203      1.317  1
        1   532  .     2     1     1     A    49    49   THR    CA      C    49     61.890     65.890     -4.000  1
        1   533  .     2     1     1     A    49    49   THR    CB      C    49     70.006     69.307      0.699  1
        1   535  .     2     1     1     A    49    49   THR     N      N    49    113.583    111.797      1.786  1
        1   536  .     2     1     1     A    50    50   GLU     H      H    50      8.432      7.990      0.442  1
        1   537  .     2     1     1     A    50    50   GLU    HA      H    50      4.297      4.098      0.199  1
        1   542  .     2     1     1     A    50    50   GLU     C      C    50    174.920    177.136     -2.216  1
        1   543  .     2     1     1     A    50    50   GLU    CA      C    50     56.290     57.924     -1.634  1
        1   544  .     2     1     1     A    50    50   GLU    CB      C    50     30.603     29.382      1.221  1
        1   546  .     2     1     1     A    50    50   GLU     N      N    50    123.186    120.654      2.532  1
        1   547  .     2     1     1     A    51    51   GLU     H      H    51      8.515      8.444      0.071  1
        1   548  .     2     1     1     A    51    51   GLU    HA      H    51      4.259      4.050      0.209  1
        1   553  .     2     1     1     A    51    51   GLU     C      C    51    174.900    176.735     -1.835  1
        1   554  .     2     1     1     A    51    51   GLU    CA      C    51     56.265     59.175     -2.910  1
        1   555  .     2     1     1     A    51    51   GLU    CB      C    51     30.596     29.395      1.201  1
        1   557  .     2     1     1     A    51    51   GLU     N      N    51    122.979    118.152      4.827  1
        1   558  .     2     1     1     A    52    52   VAL     H      H    52      8.429      7.950      0.479  1
        1   559  .     2     1     1     A    52    52   VAL    HA      H    52      4.380      3.813      0.567  1
        1   567  .     2     1     1     A    52    52   VAL     C      C    52    176.680    176.784     -0.104  1
        1   568  .     2     1     1     A    52    52   VAL    CA      C    52     60.002     63.104     -3.102  1
        1   569  .     2     1     1     A    52    52   VAL    CB      C    52     32.544     29.991      2.553  1
        1   572  .     2     1     1     A    52    52   VAL     N      N    52    124.077    119.123      4.954  1
        1   573  .     2     1     1     A    53    53   PRO    HA      H    53      4.407      4.505     -0.098  1
        1   580  .     2     1     1     A    53    53   PRO     C      C    53    174.320    176.413     -2.093  1
        1   581  .     2     1     1     A    53    53   PRO    CA      C    53     63.160     64.394     -1.234  1
        1   582  .     2     1     1     A    53    53   PRO    CB      C    53     32.515     31.649      0.866  1
        1   585  .     2     1     1     A    54    54   ASN     H      H    54      8.659      8.282      0.377  1
        1   586  .     2     1     1     A    54    54   ASN    HA      H    54      4.590      5.086     -0.496  1
        1   591  .     2     1     1     A    54    54   ASN     C      C    54    175.730    174.503      1.227  1
        1   592  .     2     1     1     A    54    54   ASN    CA      C    54     53.737     52.225      1.512  1
        1   593  .     2     1     1     A    54    54   ASN    CB      C    54     38.765     40.505     -1.740  1
        1   594  .     2     1     1     A    54    54   ASN     N      N    54    119.305    118.545      0.760  1
        1   595  .     2     1     1     A    55    55   GLN     H      H    55      8.518      8.907     -0.389  1
        1   596  .     2     1     1     A    55    55   GLN    HA      H    55      4.290      4.542     -0.252  1
        1   603  .     2     1     1     A    55    55   GLN     C      C    55    175.162    176.260     -1.098  1
        1   604  .     2     1     1     A    55    55   GLN    CA      C    55     55.736     55.781     -0.045  1
        1   605  .     2     1     1     A    55    55   GLN    CB      C    55     29.437     29.235      0.202  1
        1   607  .     2     1     1     A    55    55   GLN     N      N    55    121.216    123.366     -2.150  1
        1   608  .     2     1     1     A    56    56   GLU     H      H    56      8.523      7.941      0.582  1
        1   609  .     2     1     1     A    56    56   GLU    HA      H    56      4.274      4.434     -0.160  1
        1   614  .     2     1     1     A    56    56   GLU     C      C    56    174.930    176.348     -1.418  1
        1   615  .     2     1     1     A    56    56   GLU    CA      C    56     56.311     56.258      0.053  1
        1   616  .     2     1     1     A    56    56   GLU    CB      C    56     30.030     29.475      0.555  1
        1   618  .     2     1     1     A    56    56   GLU     N      N    56    122.107    118.846      3.261  1
        1   619  .     2     1     1     A    57    57   GLN     H      H    57      8.437      8.061      0.376  1
        1   620  .     2     1     1     A    57    57   GLN    HA      H    57      4.290      3.893      0.397  1
        1   625  .     2     1     1     A    57    57   GLN     C      C    57    175.520    175.388      0.132  1
        1   626  .     2     1     1     A    57    57   GLN    CA      C    57     55.133     58.708     -3.575  1
        1   627  .     2     1     1     A    57    57   GLN    CB      C    57     29.411     27.079      2.332  1
        1   629  .     2     1     1     A    57    57   GLN     N      N    57    121.760    116.204      5.556  1
        1   630  .     2     1     1     A    58    58   ILE     H      H    58      8.420      8.326      0.094  1
        1   631  .     2     1     1     A    58    58   ILE    HA      H    58      4.387      3.772      0.615  1
        1   641  .     2     1     1     A    58    58   ILE     C      C    58    176.510    176.235      0.275  1
        1   642  .     2     1     1     A    58    58   ILE    CA      C    58     58.780     61.694     -2.914  1
        1   643  .     2     1     1     A    58    58   ILE    CB      C    58     38.741     36.292      2.449  1
        1   647  .     2     1     1     A    58    58   ILE     N      N    58    125.208    116.193      9.015  1
        1   648  .     2     1     1     A    59    59   PRO    HA      H    59      4.407      4.666     -0.259  1
        1   655  .     2     1     1     A    59    59   PRO     C      C    59    174.260    175.622     -1.362  1
        1   656  .     2     1     1     A    59    59   PRO    CA      C    59     63.168     64.048     -0.880  1
        1   657  .     2     1     1     A    59    59   PRO    CB      C    59     31.897     32.210     -0.313  1
        1   660  .     2     1     1     A    60    60   GLU     H      H    60      8.628      7.854      0.774  1
        1   661  .     2     1     1     A    60    60   GLU    HA      H    60      4.164      4.816     -0.652  1
        1   666  .     2     1     1     A    60    60   GLU     C      C    60    174.350    175.094     -0.744  1
        1   667  .     2     1     1     A    60    60   GLU    CA      C    60     56.901     54.485      2.416  1
        1   668  .     2     1     1     A    60    60   GLU    CB      C    60     30.029     31.491     -1.462  1
        1   670  .     2     1     1     A    60    60   GLU     N      N    60    121.798    113.867      7.931  1
        1   671  .     2     1     1     A    61    61   GLU     H      H    61      8.591      8.863     -0.272  1
        1   672  .     2     1     1     A    61    61   GLU    HA      H    61      4.206      4.498     -0.292  1
        1   677  .     2     1     1     A    61    61   GLU     C      C    61    174.205    176.863     -2.658  1
        1   678  .     2     1     1     A    61    61   GLU    CA      C    61     56.901     56.077      0.824  1
        1   679  .     2     1     1     A    61    61   GLU    CB      C    61     30.029     29.915      0.114  1
        1   681  .     2     1     1     A    61    61   GLU     N      N    61    121.850    123.778     -1.928  1
        1   682  .     2     1     1     A    62    62   GLY     H      H    62      8.469      8.636     -0.167  1
        1   683  .     2     1     1     A    62    62   GLY   HA2      H    62      3.837      4.134     -0.297  1
        1   684  .     2     1     1     A    62    62   GLY   HA3      H    62      3.837      4.186     -0.349  1
        1   685  .     2     1     1     A    62    62   GLY     C      C    62    177.280    174.814      2.466  1
        1   686  .     2     1     1     A    62    62   GLY    CA      C    62     45.031     45.626     -0.595  1
        1   687  .     2     1     1     A    62    62   GLY     N      N    62    109.758    110.818     -1.060  1
        1   688  .     2     1     1     A    63    63   PHE     H      H    63      8.063      7.903      0.160  1
        1   689  .     2     1     1     A    63    63   PHE    HA      H    63      4.585      4.128      0.457  1
        1   697  .     2     1     1     A    63    63   PHE     C      C    63    175.480    174.886      0.594  1
        1   698  .     2     1     1     A    63    63   PHE    CA      C    63     57.625     58.516     -0.891  1
        1   699  .     2     1     1     A    63    63   PHE    CB      C    63     39.424     35.784      3.640  1
        1   700  .     2     1     1     A    63    63   PHE     N      N    63    119.715    114.495      5.220  1
        1   701  .     2     1     1     A    64    64   ILE     H      H    64      8.118      7.687      0.431  1
        1   702  .     2     1     1     A    64    64   ILE    HA      H    64      4.012      4.190     -0.178  1
        1   712  .     2     1     1     A    64    64   ILE     C      C    64    175.320    175.742     -0.422  1
        1   713  .     2     1     1     A    64    64   ILE    CA      C    64     61.278     61.309     -0.031  1
        1   714  .     2     1     1     A    64    64   ILE    CB      C    64     38.775     38.156      0.619  1
        1   718  .     2     1     1     A    64    64   ILE     N      N    64    122.324    117.204      5.120  1
        1   719  .     2     1     1     A    65    65   HIS     H      H    65      8.621      9.123     -0.502  1
        1   720  .     2     1     1     A    65    65   HIS    HA      H    65      4.700      4.722     -0.022  1
        1   724  .     2     1     1     A    65    65   HIS     C      C    65    176.370    175.500      0.870  1
        1   725  .     2     1     1     A    65    65   HIS    CA      C    65     55.606     55.959     -0.353  1
        1   726  .     2     1     1     A    65    65   HIS    CB      C    65     29.398     29.396      0.002  1
        1   727  .     2     1     1     A    65    65   HIS     N      N    65    123.121    126.592     -3.471  1
        1   728  .     2     1     1     A    66    66   THR     H      H    66      8.243      7.707      0.536  1
        1   729  .     2     1     1     A    66    66   THR    HA      H    66      4.270      4.484     -0.214  1
        1   734  .     2     1     1     A    66    66   THR     C      C    66    176.880    174.334      2.546  1
        1   735  .     2     1     1     A    66    66   THR    CA      C    66     61.919     61.016      0.903  1
        1   736  .     2     1     1     A    66    66   THR    CB      C    66     70.020     68.576      1.444  1
        1   738  .     2     1     1     A    66    66   THR     N      N    66    116.402    111.174      5.228  1
        1   739  .     2     1     1     A    67    67   GLN     H      H    67      8.539      8.163      0.376  1
        1   740  .     2     1     1     A    67    67   GLN    HA      H    67      4.235      3.956      0.279  1
        1   745  .     2     1     1     A    67    67   GLN     C      C    67    175.510    174.755      0.755  1
        1   746  .     2     1     1     A    67    67   GLN    CA      C    67     55.652     56.967     -1.315  1
        1   747  .     2     1     1     A    67    67   GLN    CB      C    67     29.432     27.808      1.624  1
        1   749  .     2     1     1     A    67    67   GLN     N      N    67    122.721    120.902      1.819  1
        1   750  .     2     1     1     A    68    68   TYR     H      H    68      8.372      8.649     -0.277  1
        1   751  .     2     1     1     A    68    68   TYR    HA      H    68      4.531      4.162      0.369  1
        1   756  .     2     1     1     A    68    68   TYR     C      C    68    174.570    175.266     -0.696  1
        1   757  .     2     1     1     A    68    68   TYR    CA      C    68     58.173     59.012     -0.839  1
        1   758  .     2     1     1     A    68    68   TYR    CB      C    68     38.741     37.465      1.276  1
        1   759  .     2     1     1     A    68    68   TYR     N      N    68    121.620    117.508      4.112  1
        1   760  .     2     1     1     A    69    69   GLY     H      H    69      8.373      8.445     -0.072  1
        1   761  .     2     1     1     A    69    69   GLY   HA2      H    69      3.904      3.975     -0.071  1
        1   762  .     2     1     1     A    69    69   GLY   HA3      H    69      3.798      4.001     -0.203  1
        1   763  .     2     1     1     A    69    69   GLY     C      C    69    177.260    175.379      1.881  1
        1   764  .     2     1     1     A    69    69   GLY    CA      C    69     45.039     45.694     -0.655  1
        1   765  .     2     1     1     A    69    69   GLY     N      N    69    111.061    106.042      5.019  1
        1   766  .     2     1     1     A    70    70   GLN     H      H    70      8.199      8.079      0.120  1
        1   767  .     2     1     1     A    70    70   GLN    HA      H    70      4.304      4.138      0.166  1
        1   774  .     2     1     1     A    70    70   GLN     C      C    70    175.310    176.347     -1.037  1
        1   775  .     2     1     1     A    70    70   GLN    CA      C    70     55.652     57.891     -2.239  1
        1   776  .     2     1     1     A    70    70   GLN    CB      C    70     29.950     28.366      1.584  1
        1   778  .     2     1     1     A    70    70   GLN     N      N    70    119.795    119.369      0.426  1
        1   779  .     2     1     1     A    71    71   LYS     H      H    71      8.548      7.643      0.905  1
        1   780  .     2     1     1     A    71    71   LYS    HA      H    71      4.550      4.634     -0.084  1
        1   789  .     2     1     1     A    71    71   LYS     C      C    71    176.680    175.893      0.787  1
        1   790  .     2     1     1     A    71    71   LYS    CA      C    71     54.419     54.967     -0.548  1
        1   791  .     2     1     1     A    71    71   LYS    CB      C    71     32.513     32.602     -0.089  1
        1   795  .     2     1     1     A    71    71   LYS     N      N    71    124.561    117.279      7.282  1
        1   796  .     2     1     1     A    72    72   PRO    HA      H    72      4.387      4.855     -0.468  1
        1   803  .     2     1     1     A    72    72   PRO     C      C    72    174.200    176.763     -2.563  1
        1   804  .     2     1     1     A    72    72   PRO    CA      C    72     63.159     62.421      0.738  1
        1   805  .     2     1     1     A    72    72   PRO    CB      C    72     31.950     31.832      0.118  1
        1   808  .     2     1     1     A    73    73   GLU     H      H    73      8.614      8.499      0.115  1
        1   809  .     2     1     1     A    73    73   GLU    HA      H    73      4.188      4.480     -0.292  1
        1   814  .     2     1     1     A    73    73   GLU     C      C    73    174.900    175.519     -0.619  1
        1   815  .     2     1     1     A    73    73   GLU    CA      C    73     56.286     56.020      0.266  1
        1   816  .     2     1     1     A    73    73   GLU    CB      C    73     30.113     29.471      0.642  1
        1   818  .     2     1     1     A    73    73   GLU     N      N    73    121.600    123.769     -2.169  1
        1   819  .     2     1     1     A    74    74   GLN     H      H    74      8.532      8.025      0.507  1
        1   820  .     2     1     1     A    74    74   GLN    HA      H    74      4.210      5.004     -0.794  1
        1   827  .     2     1     1     A    74    74   GLN     C      C    74    175.470    174.318      1.152  1
        1   828  .     2     1     1     A    74    74   GLN    CA      C    74     56.891     53.479      3.412  1
        1   829  .     2     1     1     A    74    74   GLN    CB      C    74     30.026     29.759      0.267  1
        1   831  .     2     1     1     A    74    74   GLN     N      N    74    122.640    126.330     -3.690  1
        1   833  .     2     1     1     A    75    75   PRO    HA      H    75      4.431      4.475     -0.044  1
        1   840  .     2     1     1     A    75    75   PRO     C      C    75    174.130    177.151     -3.021  1
        1   841  .     2     1     1     A    75    75   PRO    CA      C    75     63.170     63.909     -0.739  1
        1   842  .     2     1     1     A    75    75   PRO    CB      C    75     32.002     31.987      0.015  1
        1   845  .     2     1     1     A    76    76   SER     H      H    76      8.600      8.242      0.358  1
        1   846  .     2     1     1     A    76    76   SER    HA      H    76      4.415      4.413      0.002  1
        1   849  .     2     1     1     A    76    76   SER     C      C    76    175.700    174.595      1.105  1
        1   850  .     2     1     1     A    76    76   SER    CA      C    76     58.219     59.297     -1.078  1
        1   851  .     2     1     1     A    76    76   SER    CB      C    76     63.772     62.124      1.648  1
        1   852  .     2     1     1     A    76    76   SER     N      N    76    116.642    112.585      4.057  1
        1   853  .     2     1     1     A    77    77   GLY     H      H    77      8.543      8.684     -0.141  1
        1   854  .     2     1     1     A    77    77   GLY   HA2      H    77      3.945      4.162     -0.217  1
        1   855  .     2     1     1     A    77    77   GLY   HA3      H    77      3.945      4.192     -0.247  1
        1   856  .     2     1     1     A    77    77   GLY     C      C    77    176.880    173.132      3.748  1
        1   857  .     2     1     1     A    77    77   GLY    CA      C    77     45.101     46.011     -0.910  1
        1   858  .     2     1     1     A    77    77   GLY     N      N    77    111.120    112.320     -1.200  1
        1   859  .     2     1     1     A    78    78   ALA     H      H    78      8.267      8.142      0.125  1
        1   860  .     2     1     1     A    78    78   ALA    HA      H    78      4.286      4.257      0.029  1
        1   864  .     2     1     1     A    78    78   ALA     C      C    78    172.980    176.735     -3.755  1
        1   865  .     2     1     1     A    78    78   ALA    CA      C    78     52.821     51.657      1.164  1
        1   866  .     2     1     1     A    78    78   ALA    CB      C    78     19.360     18.569      0.791  1
        1   867  .     2     1     1     A    78    78   ALA     N      N    78    123.890    126.489     -2.599  1
        1   868  .     2     1     1     A    79    79   SER     H      H    79      8.360      8.307      0.053  1
        1   869  .     2     1     1     A    79    79   SER    HA      H    79      4.404      4.629     -0.225  1
        1   872  .     2     1     1     A    79    79   SER     C      C    79    176.480    173.662      2.818  1
        1   873  .     2     1     1     A    79    79   SER    CA      C    79     58.152     57.891      0.261  1
        1   874  .     2     1     1     A    79    79   SER    CB      C    79     63.761     65.282     -1.521  1
        1   875  .     2     1     1     A    79    79   SER     N      N    79    115.011    118.849     -3.838  1
        1   876  .     2     1     1     A    80    80   ALA     H      H    80      8.321      7.942      0.379  1
        1   877  .     2     1     1     A    80    80   ALA    HA      H    80      4.261      3.791      0.470  1
        1   881  .     2     1     1     A    80    80   ALA     C      C    80    172.920    176.835     -3.915  1
        1   882  .     2     1     1     A    80    80   ALA    CA      C    80     53.035     53.049     -0.014  1
        1   883  .     2     1     1     A    80    80   ALA    CB      C    80     18.844     17.702      1.142  1
        1   884  .     2     1     1     A    80    80   ALA     N      N    80    125.776    121.979      3.797  1
        1   885  .     2     1     1     A    81    81   GLY     H      H    81      8.353      8.052      0.301  1
        1   886  .     2     1     1     A    81    81   GLY   HA2      H    81      3.847      3.739      0.108  1
        1   887  .     2     1     1     A    81    81   GLY   HA3      H    81      3.847      3.782      0.065  1
        1   888  .     2     1     1     A    81    81   GLY     C      C    81    177.270    174.540      2.730  1
        1   889  .     2     1     1     A    81    81   GLY    CA      C    81     45.048     45.467     -0.419  1
        1   890  .     2     1     1     A    81    81   GLY     N      N    81    107.629    102.815      4.814  1
        1   891  .     2     1     1     A    82    82   HIS     H      H    82      8.245      7.834      0.411  1
        1   892  .     2     1     1     A    82    82   HIS    HA      H    82      4.565      3.975      0.590  1
        1   896  .     2     1     1     A    82    82   HIS     C      C    82    176.900    173.674      3.226  1
        1   897  .     2     1     1     A    82    82   HIS    CA      C    82     55.375     56.318     -0.943  1
        1   898  .     2     1     1     A    82    82   HIS    CB      C    82     29.398     26.923      2.475  1
        1   899  .     2     1     1     A    82    82   HIS     N      N    82    118.312    113.126      5.186  1
        1   900  .     2     1     1     A    83    83   ARG     H      H    83      8.302      7.567      0.735  1
        1   901  .     2     1     1     A    83    83   ARG    HA      H    83      4.187      3.784      0.403  1
        1   910  .     2     1     1     A    83    83   ARG     C      C    83    175.530    175.635     -0.105  1
        1   911  .     2     1     1     A    83    83   ARG    CA      C    83     56.176     55.767      0.409  1
        1   912  .     2     1     1     A    83    83   ARG    CB      C    83     30.682     30.831     -0.149  1
        1   915  .     2     1     1     A    83    83   ARG     N      N    83    122.403    116.722      5.681  1
        1   916  .     2     1     1     A    84    84   PHE     H      H    84      8.414      8.734     -0.320  1
        1   917  .     2     1     1     A    84    84   PHE    HA      H    84      4.500      5.184     -0.684  1
        1   920  .     2     1     1     A    84    84   PHE     C      C    84    177.270    174.740      2.530  1
        1   921  .     2     1     1     A    84    84   PHE    CA      C    84     55.647     55.481      0.166  1
        1   922  .     2     1     1     A    84    84   PHE    CB      C    84     38.778     38.611      0.167  1
        1   923  .     2     1     1     A    84    84   PHE     N      N    84    121.615    117.724      3.891  1
        1   924  .     2     1     1     A    85    85   PRO    HA      H    85      4.400      4.700     -0.300  1
        1   931  .     2     1     1     A    85    85   PRO     C      C    85    174.150    177.563     -3.413  1
        1   932  .     2     1     1     A    85    85   PRO    CA      C    85     63.138     64.083     -0.945  1
        1   933  .     2     1     1     A    85    85   PRO    CB      C    85     32.091     32.089      0.002  1
        1   936  .     2     1     1     A    86    86   GLN     H      H    86      8.680      7.816      0.864  1
        1   937  .     2     1     1     A    86    86   GLN    HA      H    86      4.245      4.330     -0.085  1
        1   944  .     2     1     1     A    86    86   GLN     C      C    86    174.220    177.115     -2.895  1
        1   945  .     2     1     1     A    86    86   GLN    CA      C    86     56.397     54.980      1.417  1
        1   946  .     2     1     1     A    86    86   GLN    CB      C    86     29.352     28.039      1.313  1
        1   948  .     2     1     1     A    86    86   GLN     N      N    86    120.948    113.947      7.001  1
        1   949  .     2     1     1     A    87    87   GLY     H      H    87      8.623      8.166      0.457  1
        1   950  .     2     1     1     A    87    87   GLY   HA2      H    87      3.982      3.968      0.014  1
        1   951  .     2     1     1     A    87    87   GLY   HA3      H    87      3.828      4.076     -0.248  1
        1   952  .     2     1     1     A    87    87   GLY     C      C    87    177.270    174.554      2.716  1
        1   953  .     2     1     1     A    87    87   GLY    CA      C    87     45.021     47.074     -2.053  1
        1   954  .     2     1     1     A    87    87   GLY     N      N    87    111.020    109.886      1.134  1
        1   955  .     2     1     1     A    88    88   TYR     H      H    88      8.043      8.374     -0.331  1
        1   956  .     2     1     1     A    88    88   TYR    HA      H    88      4.358      4.791     -0.433  1
        1   961  .     2     1     1     A    88    88   TYR     C      C    88    175.500    176.258     -0.758  1
        1   962  .     2     1     1     A    88    88   TYR    CA      C    88     58.747     58.297      0.450  1
        1   963  .     2     1     1     A    88    88   TYR    CB      C    88     39.290     39.111      0.179  1
        1   964  .     2     1     1     A    88    88   TYR     N      N    88    120.767    118.242      2.525  1
        1   965  .     2     1     1     A    89    89   HIS     H      H    89      8.349      9.156     -0.807  1
        1   966  .     2     1     1     A    89    89   HIS    HA      H    89      4.512      4.628     -0.116  1
        1   971  .     2     1     1     A    89    89   HIS     C      C    89    177.300    176.263      1.037  1
        1   972  .     2     1     1     A    89    89   HIS    CA      C    89     55.030     56.382     -1.352  1
        1   973  .     2     1     1     A    89    89   HIS    CB      C    89     29.443     29.320      0.123  1
        1   974  .     2     1     1     A    89    89   HIS     N      N    89    121.708    121.237      0.471  1
        1   975  .     2     1     1     A    90    90   SER     H      H    90      8.243      8.049      0.194  1
        1   976  .     2     1     1     A    90    90   SER    HA      H    90      4.277      4.233      0.044  1
        1   979  .     2     1     1     A    90    90   SER     C      C    90    176.900    174.840      2.060  1
        1   980  .     2     1     1     A    90    90   SER    CA      C    90     58.183     61.596     -3.413  1
        1   981  .     2     1     1     A    90    90   SER    CB      C    90     63.761     63.940     -0.179  1
        1   982  .     2     1     1     A    90    90   SER     N      N    90    117.077    116.343      0.734  1
        1   983  .     2     1     1     A    91    91   ASP     H      H    91      8.524      8.144      0.380  1
        1   984  .     2     1     1     A    91    91   ASP    HA      H    91      4.600      4.474      0.126  1
        1   987  .     2     1     1     A    91    91   ASP     C      C    91    175.300    175.688     -0.388  1
        1   988  .     2     1     1     A    91    91   ASP    CA      C    91     54.349     55.624     -1.275  1
        1   989  .     2     1     1     A    91    91   ASP    CB      C    91     41.208     41.161      0.047  1
        1   990  .     2     1     1     A    91    91   ASP     N      N    91    122.979    120.612      2.367  1
        1   991  .     2     1     1     A    92    92   LYS     H      H    92      8.357      8.439     -0.082  1
        1   992  .     2     1     1     A    92    92   LYS    HA      H    92      4.209      3.915      0.294  1
        1  1001  .     2     1     1     A    92    92   LYS     C      C    92    174.050    176.294     -2.244  1
        1  1002  .     2     1     1     A    92    92   LYS    CA      C    92     56.942     58.903     -1.961  1
        1  1003  .     2     1     1     A    92    92   LYS    CB      C    92     32.519     31.032      1.487  1
        1  1007  .     2     1     1     A    92    92   LYS     N      N    92    122.178    118.708      3.470  1
        1  1008  .     2     1     1     A    93    93   ARG     H      H    93      8.319      8.331     -0.012  1
        1  1009  .     2     1     1     A    93    93   ARG    HA      H    93      4.208      4.551     -0.343  1
        1  1016  .     2     1     1     A    93    93   ARG     C      C    93    174.550    175.652     -1.102  1
        1  1017  .     2     1     1     A    93    93   ARG    CA      C    93     56.828     55.204      1.624  1
        1  1018  .     2     1     1     A    93    93   ARG    CB      C    93     30.065     30.863     -0.798  1
        1  1021  .     2     1     1     A    93    93   ARG     N      N    93    121.434    118.485      2.949  1
        1  1022  .     2     1     1     A    94    94   ARG     H      H    94      8.312      8.160      0.152  1
        1  1023  .     2     1     1     A    94    94   ARG    HA      H    94      4.275      4.639     -0.364  1
        1  1030  .     2     1     1     A    94    94   ARG     C      C    94    174.750    176.558     -1.808  1
        1  1031  .     2     1     1     A    94    94   ARG    CA      C    94     56.300     58.271     -1.971  1
        1  1032  .     2     1     1     A    94    94   ARG    CB      C    94     30.640     29.245      1.395  1
        1  1035  .     2     1     1     A    94    94   ARG     N      N    94    121.929    115.230      6.699  1
        1  1036  .     2     1     1     A    95    95   LEU     H      H    95      8.325      8.680     -0.355  1
        1  1037  .     2     1     1     A    95    95   LEU    HA      H    95      4.288      4.686     -0.398  1
        1  1047  .     2     1     1     A    95    95   LEU     C      C    95    173.580    176.563     -2.983  1
        1  1048  .     2     1     1     A    95    95   LEU    CA      C    95     55.036     54.457      0.579  1
        1  1049  .     2     1     1     A    95    95   LEU    CB      C    95     42.505     41.890      0.615  1
        1  1053  .     2     1     1     A    95    95   LEU     N      N    95    123.374    124.110     -0.736  1
        1  1054  .     2     1     1     A    96    96   SER     H      H    96      8.341      8.148      0.193  1
        1  1055  .     2     1     1     A    96    96   SER    HA      H    96      4.400      4.378      0.022  1
        1  1058  .     2     1     1     A    96    96   SER     C      C    96    176.500    175.176      1.324  1
        1  1059  .     2     1     1     A    96    96   SER    CA      C    96     58.323     59.993     -1.670  1
        1  1060  .     2     1     1     A    96    96   SER    CB      C    96     63.765     62.845      0.920  1
        1  1061  .     2     1     1     A    96    96   SER     N      N    96    116.982    113.547      3.435  1
        1  1062  .     2     1     1     A    97    97   LYS     H      H    97      8.458      8.546     -0.088  1
        1  1063  .     2     1     1     A    97    97   LYS    HA      H    97      4.291      4.368     -0.077  1
        1  1072  .     2     1     1     A    97    97   LYS     C      C    97    174.540    176.794     -2.254  1
        1  1073  .     2     1     1     A    97    97   LYS    CA      C    97     56.294     55.957      0.337  1
        1  1074  .     2     1     1     A    97    97   LYS    CB      C    97     33.143     32.516      0.627  1
        1  1078  .     2     1     1     A    97    97   LYS     N      N    97    123.653    120.049      3.604  1
        1  1079  .     2     1     1     A    98    98   ALA     H      H    98      8.404      8.039      0.365  1
        1  1080  .     2     1     1     A    98    98   ALA    HA      H    98      4.284      3.883      0.401  1
        1  1084  .     2     1     1     A    98    98   ALA     C      C    98    173.100    175.888     -2.788  1
        1  1085  .     2     1     1     A    98    98   ALA    CA      C    98     53.068     54.706     -1.638  1
        1  1086  .     2     1     1     A    98    98   ALA    CB      C    98     19.134     18.034      1.100  1
        1  1087  .     2     1     1     A    98    98   ALA     N      N    98    125.186    121.295      3.891  1
        1  1088  .     2     1     1     A    99    99   SER     H      H    99      8.357      7.696      0.661  1
        1  1089  .     2     1     1     A    99    99   SER    HA      H    99      4.404      4.669     -0.265  1
        1  1092  .     2     1     1     A    99    99   SER     C      C    99    176.300    173.169      3.131  1
        1  1093  .     2     1     1     A    99    99   SER    CA      C    99     58.176     57.308      0.868  1
        1  1094  .     2     1     1     A    99    99   SER    CB      C    99     63.773     65.613     -1.840  1
        1  1095  .     2     1     1     A    99    99   SER     N      N    99    115.283    112.390      2.893  1
        1  1096  .     2     1     1     A   100   100   SER     H      H   100      8.398      8.744     -0.346  1
        1  1097  .     2     1     1     A   100   100   SER    HA      H   100      4.439      4.569     -0.130  1
        1  1100  .     2     1     1     A   100   100   SER     C      C   100    176.500    174.854      1.646  1
        1  1101  .     2     1     1     A   100   100   SER    CA      C   100     58.184     58.564     -0.380  1
        1  1102  .     2     1     1     A   100   100   SER    CB      C   100     63.758     63.609      0.149  1
        1  1103  .     2     1     1     A   100   100   SER     N      N   100    118.251    123.316     -5.065  1
        1  1104  .     2     1     1     A   101   101   LYS     H      H   101      8.328      7.145      1.183  1
        1  1105  .     2     1     1     A   101   101   LYS    HA      H   101      4.300      4.445     -0.145  1
        1  1114  .     2     1     1     A   101   101   LYS     C      C   101    174.500    177.382     -2.882  1
        1  1115  .     2     1     1     A   101   101   LYS    CA      C   101     56.245     57.056     -0.811  1
        1  1116  .     2     1     1     A   101   101   LYS    CB      C   101     33.139     34.002     -0.863  1
        1  1120  .     2     1     1     A   101   101   LYS     N      N   101    123.321    118.418      4.903  1
        1  1121  .     2     1     1     A   102   102   ALA     H      H   102      8.342      8.216      0.126  1
        1  1122  .     2     1     1     A   102   102   ALA    HA      H   102      4.267      3.848      0.419  1
        1  1126  .     2     1     1     A   102   102   ALA     C      C   102    173.350    177.462     -4.112  1
        1  1127  .     2     1     1     A   102   102   ALA    CA      C   102     52.554     54.824     -2.270  1
        1  1128  .     2     1     1     A   102   102   ALA    CB      C   102     19.368     17.919      1.449  1
        1  1129  .     2     1     1     A   102   102   ALA     N      N   102    125.503    120.325      5.178  1
        1  1130  .     2     1     1     A   103   103   ARG     H      H   103      8.431      8.126      0.305  1
        1  1131  .     2     1     1     A   103   103   ARG    HA      H   103      4.261      4.485     -0.224  1
        1  1138  .     2     1     1     A   103   103   ARG     C      C   103    174.530    176.857     -2.327  1
        1  1139  .     2     1     1     A   103   103   ARG    CA      C   103     56.271     56.638     -0.367  1
        1  1140  .     2     1     1     A   103   103   ARG    CB      C   103     31.250     32.312     -1.062  1
        1  1143  .     2     1     1     A   103   103   ARG     N      N   103    120.731    115.751      4.980  1
        1  1144  .     2     1     1     A   104   104   SER     H      H   104      8.513      8.104      0.409  1
        1  1145  .     2     1     1     A   104   104   SER    HA      H   104      4.410      4.100      0.310  1
        1  1148  .     2     1     1     A   104   104   SER     C      C   104    176.700    174.408      2.292  1
        1  1149  .     2     1     1     A   104   104   SER    CA      C   104     58.624     59.063     -0.439  1
        1  1150  .     2     1     1     A   104   104   SER    CB      C   104     63.727     62.371      1.356  1
        1  1151  .     2     1     1     A   104   104   SER     N      N   104    117.283    114.306      2.977  1
        1  1152  .     2     1     1     A   105   105   ASP     H      H   105      8.424      8.021      0.403  1
        1  1153  .     2     1     1     A   105   105   ASP    HA      H   105      4.598      4.200      0.398  1
        1  1156  .     2     1     1     A   105   105   ASP     C      C   105    175.300    178.020     -2.720  1
        1  1157  .     2     1     1     A   105   105   ASP    CA      C   105     54.360     57.892     -3.532  1
        1  1158  .     2     1     1     A   105   105   ASP    CB      C   105     41.000     41.644     -0.644  1
        1  1159  .     2     1     1     A   105   105   ASP     N      N   105    121.949    121.156      0.793  1
        1  1160  .     2     1     1     A   106   106   ASP     H      H   106      8.201      8.299     -0.098  1
        1  1161  .     2     1     1     A   106   106   ASP    HA      H   106      4.588      4.410      0.178  1
        1  1164  .     2     1     1     A   106   106   ASP     C      C   106    174.800    177.955     -3.155  1
        1  1165  .     2     1     1     A   106   106   ASP    CA      C   106     54.390     56.638     -2.248  1
        1  1166  .     2     1     1     A   106   106   ASP    CB      C   106     41.156     40.763      0.393  1
        1  1167  .     2     1     1     A   106   106   ASP     N      N   106    120.040    119.236      0.804  1
        1  1168  .     2     1     1     A   107   107   LEU     H      H   107      8.273      8.033      0.240  1
        1  1169  .     2     1     1     A   107   107   LEU    HA      H   107      4.358      4.411     -0.053  1
        1  1179  .     2     1     1     A   107   107   LEU     C      C   107    173.560    176.330     -2.770  1
        1  1180  .     2     1     1     A   107   107   LEU    CA      C   107     55.025     55.836     -0.811  1
        1  1181  .     2     1     1     A   107   107   LEU    CB      C   107     41.900     44.214     -2.314  1
        1  1185  .     2     1     1     A   107   107   LEU     N      N   107    122.402    116.533      5.869  1
        1  1186  .     2     1     1     A   108   108   SER     H      H   108      8.379      8.012      0.367  1
        1  1187  .     2     1     1     A   108   108   SER    HA      H   108      4.355      4.967     -0.612  1
        1  1190  .     2     1     1     A   108   108   SER     C      C   108    177.300    172.787      4.513  1
        1  1191  .     2     1     1     A   108   108   SER    CA      C   108     58.784     57.157      1.627  1
        1  1192  .     2     1     1     A   108   108   SER    CB      C   108     63.711     66.446     -2.735  1
        1  1193  .     2     1     1     A   108   108   SER     N      N   108    117.584    111.038      6.546  1
        1     1  .     3     1     1     A     2     2   PRO    HA      H     2      4.464      4.880     -0.416  1
        1     2  .     3     1     1     A     2     2   PRO    CA      C     2     63.168     64.057     -0.889  1
        1     3  .     3     1     1     A     2     2   PRO    CB      C     2     32.530     32.340      0.190  1
        1     4  .     3     1     1     A     3     3   LEU     H      H     3      8.650      8.149      0.501  1
        1     5  .     3     1     1     A     3     3   LEU    HA      H     3      4.311      4.760     -0.449  1
        1    15  .     3     1     1     A     3     3   LEU     C      C     3    172.990    177.085     -4.095  1
        1    16  .     3     1     1     A     3     3   LEU    CA      C     3     55.660     56.086     -0.426  1
        1    17  .     3     1     1     A     3     3   LEU    CB      C     3     41.900     44.745     -2.845  1
        1    21  .     3     1     1     A     3     3   LEU     N      N     3    122.800    120.500      2.300  1
        1    22  .     3     1     1     A     4     4   GLY     H      H     4      8.520      7.661      0.859  1
        1    23  .     3     1     1     A     4     4   GLY   HA2      H     4      3.944      3.980     -0.036  1
        1    24  .     3     1     1     A     4     4   GLY   HA3      H     4      3.944      3.996     -0.052  1
        1    25  .     3     1     1     A     4     4   GLY     C      C     4    176.870    175.097      1.773  1
        1    26  .     3     1     1     A     4     4   GLY    CA      C     4     45.010     45.437     -0.427  1
        1    27  .     3     1     1     A     4     4   GLY     N      N     4    110.220    107.637      2.583  1
        1    28  .     3     1     1     A     5     5   SER     H      H     5      8.310      8.296      0.014  1
        1    29  .     3     1     1     A     5     5   SER    HA      H     5      4.510      4.338      0.172  1
        1    32  .     3     1     1     A     5     5   SER     C      C     5    175.970    173.857      2.113  1
        1    33  .     3     1     1     A     5     5   SER    CA      C     5     58.160     60.583     -2.423  1
        1    34  .     3     1     1     A     5     5   SER    CB      C     5     63.770     62.703      1.067  1
        1    35  .     3     1     1     A     5     5   SER     N      N     5    115.730    115.545      0.185  1
        1    36  .     3     1     1     A     6     6   THR     H      H     6      8.350      8.007      0.343  1
        1    37  .     3     1     1     A     6     6   THR    HA      H     6      4.400      4.644     -0.244  1
        1    42  .     3     1     1     A     6     6   THR     C      C     6    176.490    174.101      2.389  1
        1    43  .     3     1     1     A     6     6   THR    CA      C     6     61.900     60.304      1.596  1
        1    44  .     3     1     1     A     6     6   THR    CB      C     6     69.768     70.315     -0.547  1
        1    46  .     3     1     1     A     6     6   THR     N      N     6    116.090    112.739      3.351  1
        1    47  .     3     1     1     A     7     7   SER     H      H     7      8.370      9.048     -0.678  1
        1    48  .     3     1     1     A     7     7   SER    HA      H     7      4.450      4.414      0.036  1
        1    51  .     3     1     1     A     7     7   SER     C      C     7    176.600    173.780      2.820  1
        1    52  .     3     1     1     A     7     7   SER    CA      C     7     58.150     58.460     -0.310  1
        1    53  .     3     1     1     A     7     7   SER    CB      C     7     63.770     61.100      2.670  1
        1    54  .     3     1     1     A     7     7   SER     N      N     7    118.390    121.004     -2.614  1
        1    55  .     3     1     1     A     8     8   LEU     H      H     8      8.370      8.546     -0.176  1
        1    56  .     3     1     1     A     8     8   LEU    HA      H     8      4.350      4.275      0.075  1
        1    66  .     3     1     1     A     8     8   LEU     C      C     8    173.600    176.580     -2.980  1
        1    67  .     3     1     1     A     8     8   LEU    CA      C     8     55.030     56.340     -1.310  1
        1    68  .     3     1     1     A     8     8   LEU    CB      C     8     42.520     42.180      0.340  1
        1    72  .     3     1     1     A     8     8   LEU     N      N     8    124.610    128.113     -3.503  1
        1    73  .     3     1     1     A     9     9   VAL     H      H     9      8.190      7.846      0.344  1
        1    74  .     3     1     1     A     9     9   VAL    HA      H     9      4.060      3.768      0.292  1
        1    79  .     3     1     1     A     9     9   VAL     C      C     9    174.930    174.988     -0.058  1
        1    80  .     3     1     1     A     9     9   VAL    CA      C     9     62.520     62.160      0.360  1
        1    81  .     3     1     1     A     9     9   VAL    CB      C     9     32.520     30.501      2.019  1
        1    83  .     3     1     1     A     9     9   VAL     N      N     9    121.720    116.012      5.708  1
        1    84  .     3     1     1     A    10    10   GLN     H      H    10      8.570      8.169      0.401  1
        1    85  .     3     1     1     A    10    10   GLN    HA      H    10      4.290      4.342     -0.052  1
        1    92  .     3     1     1     A    10    10   GLN     C      C    10    174.740    174.932     -0.192  1
        1    93  .     3     1     1     A    10    10   GLN    CA      C    10     56.220     54.649      1.571  1
        1    94  .     3     1     1     A    10    10   GLN    CB      C    10     29.400     26.722      2.678  1
        1    96  .     3     1     1     A    10    10   GLN     N      N    10    125.020    125.457     -0.437  1
        1    97  .     3     1     1     A    11    11   GLY     H      H    11      8.500      8.492      0.008  1
        1    98  .     3     1     1     A    11    11   GLY   HA2      H    11      3.970      3.709      0.261  1
        1    99  .     3     1     1     A    11    11   GLY   HA3      H    11      3.970      3.834      0.136  1
        1   100  .     3     1     1     A    11    11   GLY     C      C    11    177.280    173.819      3.461  1
        1   101  .     3     1     1     A    11    11   GLY    CA      C    11     45.050     46.761     -1.711  1
        1   102  .     3     1     1     A    11    11   GLY     N      N    11    110.440    112.464     -2.024  1
        1   103  .     3     1     1     A    12    12   LEU     H      H    12      8.200      7.960      0.240  1
        1   104  .     3     1     1     A    12    12   LEU    HA      H    12      4.410      4.601     -0.191  1
        1   114  .     3     1     1     A    12    12   LEU     C      C    12    173.570    175.960     -2.390  1
        1   115  .     3     1     1     A    12    12   LEU    CA      C    12     55.020     55.884     -0.864  1
        1   116  .     3     1     1     A    12    12   LEU    CB      C    12     42.520     45.182     -2.662  1
        1   120  .     3     1     1     A    12    12   LEU     N      N    12    121.570    126.122     -4.552  1
        1   121  .     3     1     1     A    13    13   THR     H      H    13      8.350      7.515      0.835  1
        1   122  .     3     1     1     A    13    13   THR    HA      H    13      4.522      4.493      0.029  1
        1   127  .     3     1     1     A    13    13   THR     C      C    13    176.680    174.766      1.914  1
        1   128  .     3     1     1     A    13    13   THR    CA      C    13     59.960     60.556     -0.596  1
        1   129  .     3     1     1     A    13    13   THR    CB      C    13     69.440     69.141      0.299  1
        1   131  .     3     1     1     A    13    13   THR     N      N    13    118.740    112.005      6.735  1
        1   132  .     3     1     1     A    14    14   PRO    HA      H    14      4.655      4.321      0.334  1
        1   139  .     3     1     1     A    14    14   PRO    CA      C    14     61.400     65.867     -4.467  1
        1   140  .     3     1     1     A    14    14   PRO    CB      C    14     31.900     31.836      0.064  1
        1   143  .     3     1     1     A    15    15   PRO    HA      H    15      4.590      4.253      0.337  1
        1   150  .     3     1     1     A    15    15   PRO    CA      C    15     61.404     66.433     -5.029  1
        1   151  .     3     1     1     A    15    15   PRO    CB      C    15     31.000     30.737      0.263  1
        1   153  .     3     1     1     A    16    16   PRO    HA      H    16      4.290      4.241      0.049  1
        1   160  .     3     1     1     A    16    16   PRO     C      C    16    175.120    176.144     -1.024  1
        1   161  .     3     1     1     A    16    16   PRO    CA      C    16     62.900     62.546      0.354  1
        1   162  .     3     1     1     A    16    16   PRO    CB      C    16     31.900     31.453      0.447  1
        1   165  .     3     1     1     A    17    17   ASP     H      H    17      8.350      8.170      0.180  1
        1   166  .     3     1     1     A    17    17   ASP    HA      H    17      4.500      4.784     -0.284  1
        1   169  .     3     1     1     A    17    17   ASP     C      C    17    174.900    175.225     -0.325  1
        1   170  .     3     1     1     A    17    17   ASP    CA      C    17     54.380     53.317      1.063  1
        1   171  .     3     1     1     A    17    17   ASP    CB      C    17     41.260     40.150      1.110  1
        1   172  .     3     1     1     A    17    17   ASP     N      N    17    119.650    119.953     -0.303  1
        1   173  .     3     1     1     A    18    18   PHE     H      H    18      8.260      8.310     -0.050  1
        1   174  .     3     1     1     A    18    18   PHE    HA      H    18      4.512      4.681     -0.169  1
        1   182  .     3     1     1     A    18    18   PHE     C      C    18    175.240    176.030     -0.790  1
        1   183  .     3     1     1     A    18    18   PHE    CA      C    18     58.210     56.277      1.933  1
        1   184  .     3     1     1     A    18    18   PHE    CB      C    18     39.400     36.818      2.582  1
        1   185  .     3     1     1     A    18    18   PHE     N      N    18    121.630    123.909     -2.279  1
        1   186  .     3     1     1     A    19    19   ASN     H      H    19      8.420      7.933      0.487  1
        1   187  .     3     1     1     A    19    19   ASN    HA      H    19      4.580      4.459      0.121  1
        1   192  .     3     1     1     A    19    19   ASN     C      C    19    175.900    176.514     -0.614  1
        1   193  .     3     1     1     A    19    19   ASN    CA      C    19     53.770     56.350     -2.580  1
        1   194  .     3     1     1     A    19    19   ASN    CB      C    19     38.800     38.739      0.061  1
        1   195  .     3     1     1     A    19    19   ASN     N      N    19    120.110    120.079      0.031  1
        1   196  .     3     1     1     A    20    20   GLN     H      H    20      8.250      7.842      0.408  1
        1   197  .     3     1     1     A    20    20   GLN    HA      H    20      4.210      4.594     -0.384  1
        1   204  .     3     1     1     A    20    20   GLN     C      C    20    175.120    175.936     -0.816  1
        1   205  .     3     1     1     A    20    20   GLN    CA      C    20     56.280     54.936      1.344  1
        1   206  .     3     1     1     A    20    20   GLN    CB      C    20     29.500     29.113      0.387  1
        1   208  .     3     1     1     A    20    20   GLN     N      N    20    120.660    115.853      4.807  1
        1   209  .     3     1     1     A    21    21   CYS     H      H    21      8.350      8.439     -0.089  1
        1   210  .     3     1     1     A    21    21   CYS    HA      H    21      4.373      4.224      0.149  1
        1   213  .     3     1     1     A    21    21   CYS     C      C    21    176.300    175.060      1.240  1
        1   214  .     3     1     1     A    21    21   CYS    CA      C    21     58.790     61.663     -2.873  1
        1   215  .     3     1     1     A    21    21   CYS    CB      C    21     27.530     26.475      1.055  1
        1   216  .     3     1     1     A    21    21   CYS     N      N    21    119.880    117.006      2.874  1
        1   217  .     3     1     1     A    22    22   LEU     H      H    22      8.300      8.695     -0.395  1
        1   218  .     3     1     1     A    22    22   LEU    HA      H    22      4.294      4.330     -0.036  1
        1   228  .     3     1     1     A    22    22   LEU     C      C    22    173.750    177.483     -3.733  1
        1   229  .     3     1     1     A    22    22   LEU    CA      C    22     55.090     55.811     -0.721  1
        1   230  .     3     1     1     A    22    22   LEU    CB      C    22     41.920     40.992      0.928  1
        1   234  .     3     1     1     A    22    22   LEU     N      N    22    124.290    125.785     -1.495  1
        1   235  .     3     1     1     A    23    23   LYS     H      H    23      8.290      8.804     -0.514  1
        1   236  .     3     1     1     A    23    23   LYS    HA      H    23      4.300      4.219      0.081  1
        1   248  .     3     1     1     A    23    23   LYS     C      C    23    174.750    176.439     -1.689  1
        1   249  .     3     1     1     A    23    23   LYS    CA      C    23     56.290     56.643     -0.353  1
        1   250  .     3     1     1     A    23    23   LYS    CB      C    23     33.150     32.041      1.109  1
        1   254  .     3     1     1     A    23    23   LYS     N      N    23    121.900    119.550      2.350  1
        1   255  .     3     1     1     A    24    24   ASN     H      H    24      8.460      8.029      0.431  1
        1   256  .     3     1     1     A    24    24   ASN    HA      H    24      4.690      4.807     -0.117  1
        1   261  .     3     1     1     A    24    24   ASN     C      C    24    176.300    175.127      1.173  1
        1   262  .     3     1     1     A    24    24   ASN    CA      C    24     53.150     52.600      0.550  1
        1   263  .     3     1     1     A    24    24   ASN    CB      C    24     38.790     37.844      0.946  1
        1   264  .     3     1     1     A    24    24   ASN     N      N    24    119.630    120.563     -0.933  1
        1   265  .     3     1     1     A    25    25   SER     H      H    25      8.326      8.733     -0.407  1
        1   266  .     3     1     1     A    25    25   SER    HA      H    25      4.688      5.082     -0.394  1
        1   269  .     3     1     1     A    25    25   SER     C      C    25    178.050    173.270      4.780  1
        1   270  .     3     1     1     A    25    25   SER    CA      C    25     56.290     56.496     -0.206  1
        1   271  .     3     1     1     A    25    25   SER    CB      C    25     63.300     64.168     -0.868  1
        1   272  .     3     1     1     A    25    25   SER     N      N    25    117.260    121.167     -3.907  1
        1   273  .     3     1     1     A    26    26   PRO    HA      H    26      4.430      4.539     -0.109  1
        1   280  .     3     1     1     A    26    26   PRO     C      C    26    175.000    177.441     -2.441  1
        1   281  .     3     1     1     A    26    26   PRO    CA      C    26     63.250     63.888     -0.638  1
        1   282  .     3     1     1     A    26    26   PRO    CB      C    26     31.930     31.848      0.082  1
        1   285  .     3     1     1     A    27    27   ASP     H      H    27      8.340      7.950      0.390  1
        1   286  .     3     1     1     A    27    27   ASP    HA      H    27      4.528      4.844     -0.316  1
        1   289  .     3     1     1     A    27    27   ASP     C      C    27    174.750    175.847     -1.097  1
        1   290  .     3     1     1     A    27    27   ASP    CA      C    27     54.380     55.094     -0.714  1
        1   291  .     3     1     1     A    27    27   ASP    CB      C    27     41.220     42.763     -1.543  1
        1   292  .     3     1     1     A    27    27   ASP     N      N    27    119.670    116.701      2.969  1
        1   293  .     3     1     1     A    28    28   GLU     H      H    28      8.230      7.904      0.326  1
        1   294  .     3     1     1     A    28    28   GLU    HA      H    28      4.120      3.974      0.146  1
        1   299  .     3     1     1     A    28    28   GLU     C      C    28    174.900    176.649     -1.749  1
        1   300  .     3     1     1     A    28    28   GLU    CA      C    28     56.910     57.373     -0.463  1
        1   301  .     3     1     1     A    28    28   GLU    CB      C    28     30.020     27.583      2.437  1
        1   303  .     3     1     1     A    28    28   GLU     N      N    28    121.680    117.431      4.249  1
        1   304  .     3     1     1     A    29    29   LYS     H      H    29      8.280      8.109      0.171  1
        1   305  .     3     1     1     A    29    29   LYS    HA      H    29      4.128      4.251     -0.123  1
        1   314  .     3     1     1     A    29    29   LYS     C      C    29    174.750    177.377     -2.627  1
        1   315  .     3     1     1     A    29    29   LYS    CA      C    29     56.310     58.703     -2.393  1
        1   316  .     3     1     1     A    29    29   LYS    CB      C    29     32.546     33.131     -0.585  1
        1   320  .     3     1     1     A    29    29   LYS     N      N    29    121.760    118.774      2.986  1
        1   321  .     3     1     1     A    30    30   PHE     H      H    30      8.150      8.157     -0.007  1
        1   322  .     3     1     1     A    30    30   PHE    HA      H    30      4.530      4.373      0.157  1
        1   325  .     3     1     1     A    30    30   PHE     C      C    30    175.520    176.384     -0.864  1
        1   326  .     3     1     1     A    30    30   PHE    CA      C    30     58.120     59.222     -1.102  1
        1   327  .     3     1     1     A    30    30   PHE    CB      C    30     39.500     38.353      1.147  1
        1   328  .     3     1     1     A    30    30   PHE     N      N    30    120.520    119.503      1.017  1
        1   329  .     3     1     1     A    31    31   PHE     H      H    31      8.180      8.225     -0.045  1
        1   330  .     3     1     1     A    31    31   PHE    HA      H    31      4.520      4.568     -0.048  1
        1   335  .     3     1     1     A    31    31   PHE     C      C    31    175.500    174.991      0.509  1
        1   336  .     3     1     1     A    31    31   PHE    CA      C    31     57.660     58.663     -1.003  1
        1   337  .     3     1     1     A    31    31   PHE    CB      C    31     40.030     39.390      0.640  1
        1   338  .     3     1     1     A    31    31   PHE     N      N    31    121.420    114.661      6.759  1
        1   339  .     3     1     1     A    32    32   SER     H      H    32      8.206      8.264     -0.058  1
        1   340  .     3     1     1     A    32    32   SER    HA      H    32      4.300      4.097      0.203  1
        1   343  .     3     1     1     A    32    32   SER     C      C    32    177.100    172.982      4.118  1
        1   344  .     3     1     1     A    32    32   SER    CA      C    32     58.170     59.487     -1.317  1
        1   345  .     3     1     1     A    32    32   SER    CB      C    32     63.770     61.410      2.360  1
        1   346  .     3     1     1     A    32    32   SER     N      N    32    117.300    112.881      4.419  1
        1   347  .     3     1     1     A    33    33   ASP     H      H    33      8.240      8.560     -0.320  1
        1   348  .     3     1     1     A    33    33   ASP    HA      H    33      4.530      4.357      0.173  1
        1   351  .     3     1     1     A    33    33   ASP     C      C    33    174.780    175.813     -1.033  1
        1   352  .     3     1     1     A    33    33   ASP    CA      C    33     54.400     55.691     -1.291  1
        1   353  .     3     1     1     A    33    33   ASP    CB      C    33     41.170     39.363      1.807  1
        1   354  .     3     1     1     A    33    33   ASP     N      N    33    122.320    112.430      9.890  1
        1   355  .     3     1     1     A    34    34   PHE     H      H    34      8.220      8.337     -0.117  1
        1   356  .     3     1     1     A    34    34   PHE    HA      H    34      4.531      4.486      0.045  1
        1   364  .     3     1     1     A    34    34   PHE     C      C    34    174.770    176.636     -1.866  1
        1   365  .     3     1     1     A    34    34   PHE    CA      C    34     58.140     60.417     -2.277  1
        1   366  .     3     1     1     A    34    34   PHE    CB      C    34     39.400     38.444      0.956  1
        1   367  .     3     1     1     A    34    34   PHE     N      N    34    120.730    117.949      2.781  1
        1   368  .     3     1     1     A    35    35   SER     H      H    35      8.230      7.818      0.412  1
        1   369  .     3     1     1     A    35    35   SER    HA      H    35      4.280      4.669     -0.389  1
        1   372  .     3     1     1     A    35    35   SER     C      C    35    176.670    174.816      1.854  1
        1   373  .     3     1     1     A    35    35   SER    CA      C    35     58.790     58.716      0.074  1
        1   374  .     3     1     1     A    35    35   SER    CB      C    35     63.770     66.043     -2.273  1
        1   375  .     3     1     1     A    35    35   SER     N      N    35    116.540    112.090      4.450  1
        1   376  .     3     1     1     A    36    36   ASN     H      H    36      8.320      8.439     -0.119  1
        1   377  .     3     1     1     A    36    36   ASN    HA      H    36      4.660      4.712     -0.052  1
        1   380  .     3     1     1     A    36    36   ASN     C      C    36    175.970    174.373      1.597  1
        1   381  .     3     1     1     A    36    36   ASN    CA      C    36     53.170     55.352     -2.182  1
        1   382  .     3     1     1     A    36    36   ASN    CB      C    36     38.760     38.163      0.597  1
        1   383  .     3     1     1     A    36    36   ASN     N      N    36    120.040    118.753      1.287  1
        1   384  .     3     1     1     A    37    37   ASN     H      H    37      8.350      8.744     -0.394  1
        1   385  .     3     1     1     A    37    37   ASN    HA      H    37      4.658      4.672     -0.014  1
        1   390  .     3     1     1     A    37    37   ASN     C      C    37    175.510    175.381      0.129  1
        1   391  .     3     1     1     A    37    37   ASN    CA      C    37     53.760     51.671      2.089  1
        1   392  .     3     1     1     A    37    37   ASN    CB      C    37     38.790     36.938      1.852  1
        1   393  .     3     1     1     A    37    37   ASN     N      N    37    118.740    117.188      1.552  1
        1   394  .     3     1     1     A    38    38   MET     H      H    38      8.400      9.166     -0.766  1
        1   395  .     3     1     1     A    38    38   MET    HA      H    38      4.400      3.834      0.566  1
        1   403  .     3     1     1     A    38    38   MET     C      C    38    173.950    175.774     -1.824  1
        1   404  .     3     1     1     A    38    38   MET    CA      C    38     55.750     57.981     -2.231  1
        1   405  .     3     1     1     A    38    38   MET    CB      C    38     32.450     30.652      1.798  1
        1   408  .     3     1     1     A    38    38   MET     N      N    38    120.200    119.521      0.679  1
        1   409  .     3     1     1     A    39    39   GLY     H      H    39      8.440      9.110     -0.670  1
        1   410  .     3     1     1     A    39    39   GLY   HA2      H    39      3.930      3.595      0.335  1
        1   411  .     3     1     1     A    39    39   GLY   HA3      H    39      3.930      3.825      0.105  1
        1   412  .     3     1     1     A    39    39   GLY     C      C    39    176.700    175.146      1.554  1
        1   413  .     3     1     1     A    39    39   GLY    CA      C    39     45.650     45.001      0.649  1
        1   414  .     3     1     1     A    39    39   GLY     N      N    39    109.530    107.097      2.433  1
        1   415  .     3     1     1     A    40    40   SER     H      H    40      8.210      7.639      0.571  1
        1   416  .     3     1     1     A    40    40   SER    HA      H    40      4.420      4.151      0.269  1
        1   419  .     3     1     1     A    40    40   SER     C      C    40    176.490    175.648      0.842  1
        1   420  .     3     1     1     A    40    40   SER    CA      C    40     58.150     60.725     -2.575  1
        1   421  .     3     1     1     A    40    40   SER    CB      C    40     63.780     64.022     -0.242  1
        1   422  .     3     1     1     A    40    40   SER     N      N    40    115.760    115.381      0.379  1
        1   423  .     3     1     1     A    41    41   ARG     H      H    41      8.340      7.993      0.347  1
        1   424  .     3     1     1     A    41    41   ARG    HA      H    41      4.280      4.020      0.260  1
        1   432  .     3     1     1     A    41    41   ARG     C      C    41    174.930    175.542     -0.612  1
        1   433  .     3     1     1     A    41    41   ARG    CA      C    41     56.250     57.992     -1.742  1
        1   434  .     3     1     1     A    41    41   ARG    CB      C    41     30.660     28.370      2.290  1
        1   437  .     3     1     1     A    41    41   ARG     N      N    41    122.960    115.955      7.005  1
        1   438  .     3     1     1     A    42    42   LYS     H      H    42      8.390      8.314      0.076  1
        1   439  .     3     1     1     A    42    42   LYS    HA      H    42      4.300      4.006      0.294  1
        1   448  .     3     1     1     A    42    42   LYS     C      C    42    174.940    175.891     -0.951  1
        1   449  .     3     1     1     A    42    42   LYS    CA      C    42     56.280     57.543     -1.263  1
        1   450  .     3     1     1     A    42    42   LYS    CB      C    42     33.140     30.026      3.114  1
        1   454  .     3     1     1     A    42    42   LYS     N      N    42    122.950    116.003      6.947  1
        1   455  .     3     1     1     A    43    43   ASN     H      H    43      8.610      8.535      0.075  1
        1   456  .     3     1     1     A    43    43   ASN    HA      H    43      4.890      4.380      0.510  1
        1   461  .     3     1     1     A    43    43   ASN     C      C    43    177.600    175.487      2.113  1
        1   462  .     3     1     1     A    43    43   ASN    CA      C    43     51.280     53.810     -2.530  1
        1   463  .     3     1     1     A    43    43   ASN    CB      C    43     38.770     37.052      1.718  1
        1   464  .     3     1     1     A    43    43   ASN     N      N    43    122.100    109.996     12.104  1
        1   466  .     3     1     1     A    44    44   PRO    HA      H    44      4.370      4.582     -0.212  1
        1   473  .     3     1     1     A    44    44   PRO     C      C    44    174.700    176.683     -1.983  1
        1   474  .     3     1     1     A    44    44   PRO    CA      C    44     63.140     63.645     -0.505  1
        1   475  .     3     1     1     A    44    44   PRO    CB      C    44     31.950     32.300     -0.350  1
        1   478  .     3     1     1     A    45    45   ASP     H      H    45      8.440      7.997      0.443  1
        1   479  .     3     1     1     A    45    45   ASP    HA      H    45      4.779      4.686      0.093  1
        1   482  .     3     1     1     A    45    45   ASP     C      C    45    176.290    176.793     -0.503  1
        1   483  .     3     1     1     A    45    45   ASP    CA      C    45     51.920     55.929     -4.009  1
        1   484  .     3     1     1     A    45    45   ASP    CB      C    45     40.770     39.602      1.168  1
        1   485  .     3     1     1     A    45    45   ASP     N      N    45    122.270    116.602      5.668  1
        1   486  .     3     1     1     A    46    46   PRO    HA      H    46      4.410      4.430     -0.020  1
        1   493  .     3     1     1     A    46    46   PRO     C      C    46    175.390    177.216     -1.826  1
        1   494  .     3     1     1     A    46    46   PRO    CA      C    46     63.740     65.580     -1.840  1
        1   495  .     3     1     1     A    46    46   PRO    CB      C    46     32.510     31.840      0.670  1
        1   498  .     3     1     1     A    47    47   LEU     H      H    47      8.376      7.969      0.407  1
        1   499  .     3     1     1     A    47    47   LEU    HA      H    47      4.385      4.649     -0.264  1
        1   509  .     3     1     1     A    47    47   LEU     C      C    47    173.700    177.671     -3.971  1
        1   510  .     3     1     1     A    47    47   LEU    CA      C    47     55.014     55.020     -0.006  1
        1   511  .     3     1     1     A    47    47   LEU    CB      C    47     41.868     43.968     -2.100  1
        1   515  .     3     1     1     A    47    47   LEU     N      N    47    120.380    115.023      5.357  1
        1   516  .     3     1     1     A    48    48   ALA     H      H    48      8.010      7.335      0.675  1
        1   517  .     3     1     1     A    48    48   ALA    HA      H    48      4.301      4.614     -0.313  1
        1   521  .     3     1     1     A    48    48   ALA     C      C    48    173.350    176.291     -2.941  1
        1   522  .     3     1     1     A    48    48   ALA    CA      C    48     52.500     53.134     -0.634  1
        1   523  .     3     1     1     A    48    48   ALA    CB      C    48     19.372     20.069     -0.697  1
        1   524  .     3     1     1     A    48    48   ALA     N      N    48    124.600    120.879      3.721  1
        1   525  .     3     1     1     A    49    49   THR     H      H    49      8.148      7.522      0.626  1
        1   526  .     3     1     1     A    49    49   THR    HA      H    49      4.322      4.743     -0.421  1
        1   531  .     3     1     1     A    49    49   THR     C      C    49    176.520    173.416      3.104  1
        1   532  .     3     1     1     A    49    49   THR    CA      C    49     61.890     61.882      0.008  1
        1   533  .     3     1     1     A    49    49   THR    CB      C    49     70.006     70.980     -0.974  1
        1   535  .     3     1     1     A    49    49   THR     N      N    49    113.583    107.786      5.797  1
        1   536  .     3     1     1     A    50    50   GLU     H      H    50      8.432      9.039     -0.607  1
        1   537  .     3     1     1     A    50    50   GLU    HA      H    50      4.297      4.532     -0.235  1
        1   542  .     3     1     1     A    50    50   GLU     C      C    50    174.920    176.457     -1.537  1
        1   543  .     3     1     1     A    50    50   GLU    CA      C    50     56.290     56.157      0.133  1
        1   544  .     3     1     1     A    50    50   GLU    CB      C    50     30.603     27.896      2.707  1
        1   546  .     3     1     1     A    50    50   GLU     N      N    50    123.186    127.132     -3.946  1
        1   547  .     3     1     1     A    51    51   GLU     H      H    51      8.515      8.721     -0.206  1
        1   548  .     3     1     1     A    51    51   GLU    HA      H    51      4.259      4.482     -0.223  1
        1   553  .     3     1     1     A    51    51   GLU     C      C    51    174.900    176.749     -1.849  1
        1   554  .     3     1     1     A    51    51   GLU    CA      C    51     56.265     56.295     -0.030  1
        1   555  .     3     1     1     A    51    51   GLU    CB      C    51     30.596     31.552     -0.956  1
        1   557  .     3     1     1     A    51    51   GLU     N      N    51    122.979    118.734      4.245  1
        1   558  .     3     1     1     A    52    52   VAL     H      H    52      8.429      7.960      0.469  1
        1   559  .     3     1     1     A    52    52   VAL    HA      H    52      4.380      3.801      0.579  1
        1   567  .     3     1     1     A    52    52   VAL     C      C    52    176.680    176.084      0.596  1
        1   568  .     3     1     1     A    52    52   VAL    CA      C    52     60.002     63.027     -3.025  1
        1   569  .     3     1     1     A    52    52   VAL    CB      C    52     32.544     29.999      2.545  1
        1   572  .     3     1     1     A    52    52   VAL     N      N    52    124.077    119.544      4.533  1
        1   573  .     3     1     1     A    53    53   PRO    HA      H    53      4.407      4.638     -0.231  1
        1   580  .     3     1     1     A    53    53   PRO     C      C    53    174.320    176.890     -2.570  1
        1   581  .     3     1     1     A    53    53   PRO    CA      C    53     63.160     62.158      1.002  1
        1   582  .     3     1     1     A    53    53   PRO    CB      C    53     32.515     29.098      3.417  1
        1   585  .     3     1     1     A    54    54   ASN     H      H    54      8.659      8.972     -0.313  1
        1   586  .     3     1     1     A    54    54   ASN    HA      H    54      4.590      4.682     -0.092  1
        1   591  .     3     1     1     A    54    54   ASN     C      C    54    175.730    174.765      0.965  1
        1   592  .     3     1     1     A    54    54   ASN    CA      C    54     53.737     53.926     -0.189  1
        1   593  .     3     1     1     A    54    54   ASN    CB      C    54     38.765     38.576      0.189  1
        1   594  .     3     1     1     A    54    54   ASN     N      N    54    119.305    122.495     -3.190  1
        1   595  .     3     1     1     A    55    55   GLN     H      H    55      8.518      7.935      0.583  1
        1   596  .     3     1     1     A    55    55   GLN    HA      H    55      4.290      3.913      0.377  1
        1   603  .     3     1     1     A    55    55   GLN     C      C    55    175.162    174.678      0.484  1
        1   604  .     3     1     1     A    55    55   GLN    CA      C    55     55.736     57.056     -1.320  1
        1   605  .     3     1     1     A    55    55   GLN    CB      C    55     29.437     26.422      3.015  1
        1   607  .     3     1     1     A    55    55   GLN     N      N    55    121.216    115.665      5.551  1
        1   608  .     3     1     1     A    56    56   GLU     H      H    56      8.523      7.922      0.601  1
        1   609  .     3     1     1     A    56    56   GLU    HA      H    56      4.274      4.610     -0.336  1
        1   614  .     3     1     1     A    56    56   GLU     C      C    56    174.930    176.385     -1.455  1
        1   615  .     3     1     1     A    56    56   GLU    CA      C    56     56.311     55.145      1.166  1
        1   616  .     3     1     1     A    56    56   GLU    CB      C    56     30.030     31.477     -1.447  1
        1   618  .     3     1     1     A    56    56   GLU     N      N    56    122.107    118.330      3.777  1
        1   619  .     3     1     1     A    57    57   GLN     H      H    57      8.437      8.443     -0.006  1
        1   620  .     3     1     1     A    57    57   GLN    HA      H    57      4.290      4.414     -0.124  1
        1   625  .     3     1     1     A    57    57   GLN     C      C    57    175.520    176.758     -1.238  1
        1   626  .     3     1     1     A    57    57   GLN    CA      C    57     55.133     55.147     -0.014  1
        1   627  .     3     1     1     A    57    57   GLN    CB      C    57     29.411     26.880      2.531  1
        1   629  .     3     1     1     A    57    57   GLN     N      N    57    121.760    119.653      2.107  1
        1   630  .     3     1     1     A    58    58   ILE     H      H    58      8.420      8.136      0.284  1
        1   631  .     3     1     1     A    58    58   ILE    HA      H    58      4.387      3.830      0.557  1
        1   641  .     3     1     1     A    58    58   ILE     C      C    58    176.510    176.389      0.121  1
        1   642  .     3     1     1     A    58    58   ILE    CA      C    58     58.780     63.803     -5.023  1
        1   643  .     3     1     1     A    58    58   ILE    CB      C    58     38.741     37.331      1.410  1
        1   647  .     3     1     1     A    58    58   ILE     N      N    58    125.208    118.963      6.245  1
        1   648  .     3     1     1     A    59    59   PRO    HA      H    59      4.407      4.558     -0.151  1
        1   655  .     3     1     1     A    59    59   PRO     C      C    59    174.260    176.123     -1.863  1
        1   656  .     3     1     1     A    59    59   PRO    CA      C    59     63.168     62.228      0.940  1
        1   657  .     3     1     1     A    59    59   PRO    CB      C    59     31.897     29.166      2.731  1
        1   660  .     3     1     1     A    60    60   GLU     H      H    60      8.628      8.789     -0.161  1
        1   661  .     3     1     1     A    60    60   GLU    HA      H    60      4.164      4.290     -0.126  1
        1   666  .     3     1     1     A    60    60   GLU     C      C    60    174.350    176.578     -2.228  1
        1   667  .     3     1     1     A    60    60   GLU    CA      C    60     56.901     56.078      0.823  1
        1   668  .     3     1     1     A    60    60   GLU    CB      C    60     30.029     30.644     -0.615  1
        1   670  .     3     1     1     A    60    60   GLU     N      N    60    121.798    123.297     -1.499  1
        1   671  .     3     1     1     A    61    61   GLU     H      H    61      8.591      8.171      0.420  1
        1   672  .     3     1     1     A    61    61   GLU    HA      H    61      4.206      3.812      0.394  1
        1   677  .     3     1     1     A    61    61   GLU     C      C    61    174.205    176.351     -2.146  1
        1   678  .     3     1     1     A    61    61   GLU    CA      C    61     56.901     58.615     -1.714  1
        1   679  .     3     1     1     A    61    61   GLU    CB      C    61     30.029     27.294      2.735  1
        1   681  .     3     1     1     A    61    61   GLU     N      N    61    121.850    116.164      5.686  1
        1   682  .     3     1     1     A    62    62   GLY     H      H    62      8.469      8.558     -0.089  1
        1   683  .     3     1     1     A    62    62   GLY   HA2      H    62      3.837      3.947     -0.110  1
        1   684  .     3     1     1     A    62    62   GLY   HA3      H    62      3.837      3.981     -0.144  1
        1   685  .     3     1     1     A    62    62   GLY     C      C    62    177.280    174.353      2.927  1
        1   686  .     3     1     1     A    62    62   GLY    CA      C    62     45.031     45.251     -0.220  1
        1   687  .     3     1     1     A    62    62   GLY     N      N    62    109.758    107.101      2.657  1
        1   688  .     3     1     1     A    63    63   PHE     H      H    63      8.063      7.348      0.715  1
        1   689  .     3     1     1     A    63    63   PHE    HA      H    63      4.585      4.724     -0.139  1
        1   697  .     3     1     1     A    63    63   PHE     C      C    63    175.480    175.304      0.176  1
        1   698  .     3     1     1     A    63    63   PHE    CA      C    63     57.625     57.520      0.105  1
        1   699  .     3     1     1     A    63    63   PHE    CB      C    63     39.424     38.539      0.885  1
        1   700  .     3     1     1     A    63    63   PHE     N      N    63    119.715    118.569      1.146  1
        1   701  .     3     1     1     A    64    64   ILE     H      H    64      8.118      8.329     -0.211  1
        1   702  .     3     1     1     A    64    64   ILE    HA      H    64      4.012      4.456     -0.444  1
        1   712  .     3     1     1     A    64    64   ILE     C      C    64    175.320    175.816     -0.496  1
        1   713  .     3     1     1     A    64    64   ILE    CA      C    64     61.278     61.121      0.157  1
        1   714  .     3     1     1     A    64    64   ILE    CB      C    64     38.775     36.085      2.690  1
        1   718  .     3     1     1     A    64    64   ILE     N      N    64    122.324    122.391     -0.067  1
        1   719  .     3     1     1     A    65    65   HIS     H      H    65      8.621      8.440      0.181  1
        1   720  .     3     1     1     A    65    65   HIS    HA      H    65      4.700      4.607      0.093  1
        1   724  .     3     1     1     A    65    65   HIS     C      C    65    176.370    174.884      1.486  1
        1   725  .     3     1     1     A    65    65   HIS    CA      C    65     55.606     56.381     -0.775  1
        1   726  .     3     1     1     A    65    65   HIS    CB      C    65     29.398     30.963     -1.565  1
        1   727  .     3     1     1     A    65    65   HIS     N      N    65    123.121    124.528     -1.407  1
        1   728  .     3     1     1     A    66    66   THR     H      H    66      8.243      8.228      0.015  1
        1   729  .     3     1     1     A    66    66   THR    HA      H    66      4.270      4.008      0.262  1
        1   734  .     3     1     1     A    66    66   THR     C      C    66    176.880    174.737      2.143  1
        1   735  .     3     1     1     A    66    66   THR    CA      C    66     61.919     63.420     -1.501  1
        1   736  .     3     1     1     A    66    66   THR    CB      C    66     70.020     66.709      3.311  1
        1   738  .     3     1     1     A    66    66   THR     N      N    66    116.402    112.655      3.747  1
        1   739  .     3     1     1     A    67    67   GLN     H      H    67      8.539      8.164      0.375  1
        1   740  .     3     1     1     A    67    67   GLN    HA      H    67      4.235      4.286     -0.051  1
        1   745  .     3     1     1     A    67    67   GLN     C      C    67    175.510    176.820     -1.310  1
        1   746  .     3     1     1     A    67    67   GLN    CA      C    67     55.652     57.527     -1.875  1
        1   747  .     3     1     1     A    67    67   GLN    CB      C    67     29.432     28.502      0.930  1
        1   749  .     3     1     1     A    67    67   GLN     N      N    67    122.721    120.738      1.983  1
        1   750  .     3     1     1     A    68    68   TYR     H      H    68      8.372      8.158      0.214  1
        1   751  .     3     1     1     A    68    68   TYR    HA      H    68      4.531      4.344      0.187  1
        1   756  .     3     1     1     A    68    68   TYR     C      C    68    174.570    176.859     -2.289  1
        1   757  .     3     1     1     A    68    68   TYR    CA      C    68     58.173     60.215     -2.042  1
        1   758  .     3     1     1     A    68    68   TYR    CB      C    68     38.741     39.170     -0.429  1
        1   759  .     3     1     1     A    68    68   TYR     N      N    68    121.620    121.651     -0.031  1
        1   760  .     3     1     1     A    69    69   GLY     H      H    69      8.373      7.808      0.565  1
        1   761  .     3     1     1     A    69    69   GLY   HA2      H    69      3.904      4.027     -0.123  1
        1   762  .     3     1     1     A    69    69   GLY   HA3      H    69      3.798      4.056     -0.258  1
        1   763  .     3     1     1     A    69    69   GLY     C      C    69    177.260    173.310      3.950  1
        1   764  .     3     1     1     A    69    69   GLY    CA      C    69     45.039     46.833     -1.794  1
        1   765  .     3     1     1     A    69    69   GLY     N      N    69    111.061    106.817      4.244  1
        1   766  .     3     1     1     A    70    70   GLN     H      H    70      8.199      8.821     -0.622  1
        1   767  .     3     1     1     A    70    70   GLN    HA      H    70      4.304      4.759     -0.455  1
        1   774  .     3     1     1     A    70    70   GLN     C      C    70    175.310    175.275      0.035  1
        1   775  .     3     1     1     A    70    70   GLN    CA      C    70     55.652     55.574      0.078  1
        1   776  .     3     1     1     A    70    70   GLN    CB      C    70     29.950     29.845      0.105  1
        1   778  .     3     1     1     A    70    70   GLN     N      N    70    119.795    121.734     -1.939  1
        1   779  .     3     1     1     A    71    71   LYS     H      H    71      8.548      8.884     -0.336  1
        1   780  .     3     1     1     A    71    71   LYS    HA      H    71      4.550      4.881     -0.331  1
        1   789  .     3     1     1     A    71    71   LYS     C      C    71    176.680    174.931      1.749  1
        1   790  .     3     1     1     A    71    71   LYS    CA      C    71     54.419     53.367      1.052  1
        1   791  .     3     1     1     A    71    71   LYS    CB      C    71     32.513     32.823     -0.310  1
        1   795  .     3     1     1     A    71    71   LYS     N      N    71    124.561    121.697      2.864  1
        1   796  .     3     1     1     A    72    72   PRO    HA      H    72      4.387      4.590     -0.203  1
        1   803  .     3     1     1     A    72    72   PRO     C      C    72    174.200    175.291     -1.091  1
        1   804  .     3     1     1     A    72    72   PRO    CA      C    72     63.159     62.877      0.282  1
        1   805  .     3     1     1     A    72    72   PRO    CB      C    72     31.950     29.607      2.343  1
        1   808  .     3     1     1     A    73    73   GLU     H      H    73      8.614      8.055      0.559  1
        1   809  .     3     1     1     A    73    73   GLU    HA      H    73      4.188      4.667     -0.479  1
        1   814  .     3     1     1     A    73    73   GLU     C      C    73    174.900    175.740     -0.840  1
        1   815  .     3     1     1     A    73    73   GLU    CA      C    73     56.286     55.976      0.310  1
        1   816  .     3     1     1     A    73    73   GLU    CB      C    73     30.113     30.302     -0.189  1
        1   818  .     3     1     1     A    73    73   GLU     N      N    73    121.600    119.283      2.317  1
        1   819  .     3     1     1     A    74    74   GLN     H      H    74      8.532      8.629     -0.097  1
        1   820  .     3     1     1     A    74    74   GLN    HA      H    74      4.210      4.812     -0.602  1
        1   827  .     3     1     1     A    74    74   GLN     C      C    74    175.470    173.287      2.183  1
        1   828  .     3     1     1     A    74    74   GLN    CA      C    74     56.891     52.024      4.867  1
        1   829  .     3     1     1     A    74    74   GLN    CB      C    74     30.026     30.217     -0.191  1
        1   831  .     3     1     1     A    74    74   GLN     N      N    74    122.640    124.189     -1.549  1
        1   833  .     3     1     1     A    75    75   PRO    HA      H    75      4.431      4.416      0.015  1
        1   840  .     3     1     1     A    75    75   PRO     C      C    75    174.130    176.389     -2.259  1
        1   841  .     3     1     1     A    75    75   PRO    CA      C    75     63.170     63.356     -0.186  1
        1   842  .     3     1     1     A    75    75   PRO    CB      C    75     32.002     31.976      0.026  1
        1   845  .     3     1     1     A    76    76   SER     H      H    76      8.600      8.345      0.255  1
        1   846  .     3     1     1     A    76    76   SER    HA      H    76      4.415      5.005     -0.590  1
        1   849  .     3     1     1     A    76    76   SER     C      C    76    175.700    174.006      1.694  1
        1   850  .     3     1     1     A    76    76   SER    CA      C    76     58.219     56.861      1.358  1
        1   851  .     3     1     1     A    76    76   SER    CB      C    76     63.772     64.759     -0.987  1
        1   852  .     3     1     1     A    76    76   SER     N      N    76    116.642    114.797      1.845  1
        1   853  .     3     1     1     A    77    77   GLY     H      H    77      8.543      8.455      0.088  1
        1   854  .     3     1     1     A    77    77   GLY   HA2      H    77      3.945      4.156     -0.211  1
        1   855  .     3     1     1     A    77    77   GLY   HA3      H    77      3.945      4.157     -0.212  1
        1   856  .     3     1     1     A    77    77   GLY     C      C    77    176.880    173.177      3.703  1
        1   857  .     3     1     1     A    77    77   GLY    CA      C    77     45.101     45.859     -0.758  1
        1   858  .     3     1     1     A    77    77   GLY     N      N    77    111.120    110.136      0.984  1
        1   859  .     3     1     1     A    78    78   ALA     H      H    78      8.267      8.712     -0.445  1
        1   860  .     3     1     1     A    78    78   ALA    HA      H    78      4.286      4.051      0.235  1
        1   864  .     3     1     1     A    78    78   ALA     C      C    78    172.980    176.576     -3.596  1
        1   865  .     3     1     1     A    78    78   ALA    CA      C    78     52.821     53.046     -0.225  1
        1   866  .     3     1     1     A    78    78   ALA    CB      C    78     19.360     17.944      1.416  1
        1   867  .     3     1     1     A    78    78   ALA     N      N    78    123.890    123.138      0.752  1
        1   868  .     3     1     1     A    79    79   SER     H      H    79      8.360      8.415     -0.055  1
        1   869  .     3     1     1     A    79    79   SER    HA      H    79      4.404      4.490     -0.086  1
        1   872  .     3     1     1     A    79    79   SER     C      C    79    176.480    173.241      3.239  1
        1   873  .     3     1     1     A    79    79   SER    CA      C    79     58.152     60.121     -1.969  1
        1   874  .     3     1     1     A    79    79   SER    CB      C    79     63.761     62.201      1.560  1
        1   875  .     3     1     1     A    79    79   SER     N      N    79    115.011    113.323      1.688  1
        1   876  .     3     1     1     A    80    80   ALA     H      H    80      8.321      8.158      0.163  1
        1   877  .     3     1     1     A    80    80   ALA    HA      H    80      4.261      4.569     -0.308  1
        1   881  .     3     1     1     A    80    80   ALA     C      C    80    172.920    177.713     -4.793  1
        1   882  .     3     1     1     A    80    80   ALA    CA      C    80     53.035     51.039      1.996  1
        1   883  .     3     1     1     A    80    80   ALA    CB      C    80     18.844     19.706     -0.862  1
        1   884  .     3     1     1     A    80    80   ALA     N      N    80    125.776    126.633     -0.857  1
        1   885  .     3     1     1     A    81    81   GLY     H      H    81      8.353      8.757     -0.404  1
        1   886  .     3     1     1     A    81    81   GLY   HA2      H    81      3.847      3.739      0.108  1
        1   887  .     3     1     1     A    81    81   GLY   HA3      H    81      3.847      3.848     -0.001  1
        1   888  .     3     1     1     A    81    81   GLY     C      C    81    177.270    174.382      2.888  1
        1   889  .     3     1     1     A    81    81   GLY    CA      C    81     45.048     47.231     -2.183  1
        1   890  .     3     1     1     A    81    81   GLY     N      N    81    107.629    113.146     -5.517  1
        1   891  .     3     1     1     A    82    82   HIS     H      H    82      8.245      7.655      0.590  1
        1   892  .     3     1     1     A    82    82   HIS    HA      H    82      4.565      4.589     -0.024  1
        1   896  .     3     1     1     A    82    82   HIS     C      C    82    176.900    174.853      2.047  1
        1   897  .     3     1     1     A    82    82   HIS    CA      C    82     55.375     55.581     -0.206  1
        1   898  .     3     1     1     A    82    82   HIS    CB      C    82     29.398     31.769     -2.371  1
        1   899  .     3     1     1     A    82    82   HIS     N      N    82    118.312    119.441     -1.129  1
        1   900  .     3     1     1     A    83    83   ARG     H      H    83      8.302      7.266      1.036  1
        1   901  .     3     1     1     A    83    83   ARG    HA      H    83      4.187      3.597      0.590  1
        1   910  .     3     1     1     A    83    83   ARG     C      C    83    175.530    175.970     -0.440  1
        1   911  .     3     1     1     A    83    83   ARG    CA      C    83     56.176     57.862     -1.686  1
        1   912  .     3     1     1     A    83    83   ARG    CB      C    83     30.682     28.801      1.881  1
        1   915  .     3     1     1     A    83    83   ARG     N      N    83    122.403    115.385      7.018  1
        1   916  .     3     1     1     A    84    84   PHE     H      H    84      8.414      8.537     -0.123  1
        1   917  .     3     1     1     A    84    84   PHE    HA      H    84      4.500      4.696     -0.196  1
        1   920  .     3     1     1     A    84    84   PHE     C      C    84    177.270    176.812      0.458  1
        1   921  .     3     1     1     A    84    84   PHE    CA      C    84     55.647     58.956     -3.309  1
        1   922  .     3     1     1     A    84    84   PHE    CB      C    84     38.778     40.791     -2.013  1
        1   923  .     3     1     1     A    84    84   PHE     N      N    84    121.615    120.371      1.244  1
        1   924  .     3     1     1     A    85    85   PRO    HA      H    85      4.400      2.900      1.500  1
        1   931  .     3     1     1     A    85    85   PRO     C      C    85    174.150    177.526     -3.376  1
        1   932  .     3     1     1     A    85    85   PRO    CA      C    85     63.138     65.256     -2.118  1
        1   933  .     3     1     1     A    85    85   PRO    CB      C    85     32.091     31.383      0.708  1
        1   936  .     3     1     1     A    86    86   GLN     H      H    86      8.680      8.381      0.299  1
        1   937  .     3     1     1     A    86    86   GLN    HA      H    86      4.245      4.081      0.164  1
        1   944  .     3     1     1     A    86    86   GLN     C      C    86    174.220    175.859     -1.639  1
        1   945  .     3     1     1     A    86    86   GLN    CA      C    86     56.397     55.728      0.669  1
        1   946  .     3     1     1     A    86    86   GLN    CB      C    86     29.352     27.435      1.917  1
        1   948  .     3     1     1     A    86    86   GLN     N      N    86    120.948    114.125      6.823  1
        1   949  .     3     1     1     A    87    87   GLY     H      H    87      8.623      7.266      1.357  1
        1   950  .     3     1     1     A    87    87   GLY   HA2      H    87      3.982      3.928      0.054  1
        1   951  .     3     1     1     A    87    87   GLY   HA3      H    87      3.828      3.935     -0.107  1
        1   952  .     3     1     1     A    87    87   GLY     C      C    87    177.270    175.535      1.735  1
        1   953  .     3     1     1     A    87    87   GLY    CA      C    87     45.021     45.487     -0.466  1
        1   954  .     3     1     1     A    87    87   GLY     N      N    87    111.020    107.752      3.268  1
        1   955  .     3     1     1     A    88    88   TYR     H      H    88      8.043      8.975     -0.932  1
        1   956  .     3     1     1     A    88    88   TYR    HA      H    88      4.358      4.212      0.146  1
        1   961  .     3     1     1     A    88    88   TYR     C      C    88    175.500    175.483      0.017  1
        1   962  .     3     1     1     A    88    88   TYR    CA      C    88     58.747     61.738     -2.991  1
        1   963  .     3     1     1     A    88    88   TYR    CB      C    88     39.290     36.572      2.718  1
        1   964  .     3     1     1     A    88    88   TYR     N      N    88    120.767    115.721      5.046  1
        1   965  .     3     1     1     A    89    89   HIS     H      H    89      8.349      7.854      0.495  1
        1   966  .     3     1     1     A    89    89   HIS    HA      H    89      4.512      4.983     -0.471  1
        1   971  .     3     1     1     A    89    89   HIS     C      C    89    177.300    175.445      1.855  1
        1   972  .     3     1     1     A    89    89   HIS    CA      C    89     55.030     54.807      0.223  1
        1   973  .     3     1     1     A    89    89   HIS    CB      C    89     29.443     29.511     -0.068  1
        1   974  .     3     1     1     A    89    89   HIS     N      N    89    121.708    113.624      8.084  1
        1   975  .     3     1     1     A    90    90   SER     H      H    90      8.243      8.238      0.005  1
        1   976  .     3     1     1     A    90    90   SER    HA      H    90      4.277      3.983      0.294  1
        1   979  .     3     1     1     A    90    90   SER     C      C    90    176.900    173.350      3.550  1
        1   980  .     3     1     1     A    90    90   SER    CA      C    90     58.183     61.107     -2.924  1
        1   981  .     3     1     1     A    90    90   SER    CB      C    90     63.761     61.688      2.073  1
        1   982  .     3     1     1     A    90    90   SER     N      N    90    117.077    110.193      6.884  1
        1   983  .     3     1     1     A    91    91   ASP     H      H    91      8.524      8.572     -0.048  1
        1   984  .     3     1     1     A    91    91   ASP    HA      H    91      4.600      4.571      0.029  1
        1   987  .     3     1     1     A    91    91   ASP     C      C    91    175.300    175.940     -0.640  1
        1   988  .     3     1     1     A    91    91   ASP    CA      C    91     54.349     56.196     -1.847  1
        1   989  .     3     1     1     A    91    91   ASP    CB      C    91     41.208     40.405      0.803  1
        1   990  .     3     1     1     A    91    91   ASP     N      N    91    122.979    121.208      1.771  1
        1   991  .     3     1     1     A    92    92   LYS     H      H    92      8.357      8.140      0.217  1
        1   992  .     3     1     1     A    92    92   LYS    HA      H    92      4.209      4.055      0.154  1
        1  1001  .     3     1     1     A    92    92   LYS     C      C    92    174.050    175.479     -1.429  1
        1  1002  .     3     1     1     A    92    92   LYS    CA      C    92     56.942     57.046     -0.104  1
        1  1003  .     3     1     1     A    92    92   LYS    CB      C    92     32.519     30.099      2.420  1
        1  1007  .     3     1     1     A    92    92   LYS     N      N    92    122.178    118.049      4.129  1
        1  1008  .     3     1     1     A    93    93   ARG     H      H    93      8.319      8.043      0.276  1
        1  1009  .     3     1     1     A    93    93   ARG    HA      H    93      4.208      4.826     -0.618  1
        1  1016  .     3     1     1     A    93    93   ARG     C      C    93    174.550    176.034     -1.484  1
        1  1017  .     3     1     1     A    93    93   ARG    CA      C    93     56.828     54.568      2.260  1
        1  1018  .     3     1     1     A    93    93   ARG    CB      C    93     30.065     31.601     -1.536  1
        1  1021  .     3     1     1     A    93    93   ARG     N      N    93    121.434    119.962      1.472  1
        1  1022  .     3     1     1     A    94    94   ARG     H      H    94      8.312      8.973     -0.661  1
        1  1023  .     3     1     1     A    94    94   ARG    HA      H    94      4.275      4.199      0.076  1
        1  1030  .     3     1     1     A    94    94   ARG     C      C    94    174.750    176.011     -1.261  1
        1  1031  .     3     1     1     A    94    94   ARG    CA      C    94     56.300     58.465     -2.165  1
        1  1032  .     3     1     1     A    94    94   ARG    CB      C    94     30.640     31.133     -0.493  1
        1  1035  .     3     1     1     A    94    94   ARG     N      N    94    121.929    127.211     -5.282  1
        1  1036  .     3     1     1     A    95    95   LEU     H      H    95      8.325      7.714      0.611  1
        1  1037  .     3     1     1     A    95    95   LEU    HA      H    95      4.288      4.714     -0.426  1
        1  1047  .     3     1     1     A    95    95   LEU     C      C    95    173.580    176.890     -3.310  1
        1  1048  .     3     1     1     A    95    95   LEU    CA      C    95     55.036     53.481      1.555  1
        1  1049  .     3     1     1     A    95    95   LEU    CB      C    95     42.505     44.415     -1.910  1
        1  1053  .     3     1     1     A    95    95   LEU     N      N    95    123.374    115.599      7.775  1
        1  1054  .     3     1     1     A    96    96   SER     H      H    96      8.341      8.856     -0.515  1
        1  1055  .     3     1     1     A    96    96   SER    HA      H    96      4.400      4.584     -0.184  1
        1  1058  .     3     1     1     A    96    96   SER     C      C    96    176.500    175.587      0.913  1
        1  1059  .     3     1     1     A    96    96   SER    CA      C    96     58.323     59.234     -0.911  1
        1  1060  .     3     1     1     A    96    96   SER    CB      C    96     63.765     64.002     -0.237  1
        1  1061  .     3     1     1     A    96    96   SER     N      N    96    116.982    117.967     -0.985  1
        1  1062  .     3     1     1     A    97    97   LYS     H      H    97      8.458      7.754      0.704  1
        1  1063  .     3     1     1     A    97    97   LYS    HA      H    97      4.291      4.135      0.156  1
        1  1072  .     3     1     1     A    97    97   LYS     C      C    97    174.540    176.014     -1.474  1
        1  1073  .     3     1     1     A    97    97   LYS    CA      C    97     56.294     58.870     -2.576  1
        1  1074  .     3     1     1     A    97    97   LYS    CB      C    97     33.143     32.847      0.296  1
        1  1078  .     3     1     1     A    97    97   LYS     N      N    97    123.653    119.106      4.547  1
        1  1079  .     3     1     1     A    98    98   ALA     H      H    98      8.404      7.871      0.533  1
        1  1080  .     3     1     1     A    98    98   ALA    HA      H    98      4.284      4.060      0.224  1
        1  1084  .     3     1     1     A    98    98   ALA     C      C    98    173.100    177.397     -4.297  1
        1  1085  .     3     1     1     A    98    98   ALA    CA      C    98     53.068     52.796      0.272  1
        1  1086  .     3     1     1     A    98    98   ALA    CB      C    98     19.134     17.672      1.462  1
        1  1087  .     3     1     1     A    98    98   ALA     N      N    98    125.186    120.511      4.675  1
        1  1088  .     3     1     1     A    99    99   SER     H      H    99      8.357      8.286      0.071  1
        1  1089  .     3     1     1     A    99    99   SER    HA      H    99      4.404      4.138      0.266  1
        1  1092  .     3     1     1     A    99    99   SER     C      C    99    176.300    174.240      2.060  1
        1  1093  .     3     1     1     A    99    99   SER    CA      C    99     58.176     61.733     -3.557  1
        1  1094  .     3     1     1     A    99    99   SER    CB      C    99     63.773     63.324      0.449  1
        1  1095  .     3     1     1     A    99    99   SER     N      N    99    115.283    118.829     -3.546  1
        1  1096  .     3     1     1     A   100   100   SER     H      H   100      8.398      8.025      0.373  1
        1  1097  .     3     1     1     A   100   100   SER    HA      H   100      4.439      4.169      0.270  1
        1  1100  .     3     1     1     A   100   100   SER     C      C   100    176.500    174.354      2.146  1
        1  1101  .     3     1     1     A   100   100   SER    CA      C   100     58.184     58.749     -0.565  1
        1  1102  .     3     1     1     A   100   100   SER    CB      C   100     63.758     61.563      2.195  1
        1  1103  .     3     1     1     A   100   100   SER     N      N   100    118.251    112.764      5.487  1
        1  1104  .     3     1     1     A   101   101   LYS     H      H   101      8.328      8.038      0.290  1
        1  1105  .     3     1     1     A   101   101   LYS    HA      H   101      4.300      4.129      0.171  1
        1  1114  .     3     1     1     A   101   101   LYS     C      C   101    174.500    178.054     -3.554  1
        1  1115  .     3     1     1     A   101   101   LYS    CA      C   101     56.245     58.568     -2.323  1
        1  1116  .     3     1     1     A   101   101   LYS    CB      C   101     33.139     32.558      0.581  1
        1  1120  .     3     1     1     A   101   101   LYS     N      N   101    123.321    123.337     -0.016  1
        1  1121  .     3     1     1     A   102   102   ALA     H      H   102      8.342      7.688      0.654  1
        1  1122  .     3     1     1     A   102   102   ALA    HA      H   102      4.267      4.381     -0.114  1
        1  1126  .     3     1     1     A   102   102   ALA     C      C   102    173.350    177.774     -4.424  1
        1  1127  .     3     1     1     A   102   102   ALA    CA      C   102     52.554     51.475      1.079  1
        1  1128  .     3     1     1     A   102   102   ALA    CB      C   102     19.368     18.691      0.677  1
        1  1129  .     3     1     1     A   102   102   ALA     N      N   102    125.503    118.228      7.275  1
        1  1130  .     3     1     1     A   103   103   ARG     H      H   103      8.431      8.010      0.421  1
        1  1131  .     3     1     1     A   103   103   ARG    HA      H   103      4.261      4.062      0.199  1
        1  1138  .     3     1     1     A   103   103   ARG     C      C   103    174.530    176.720     -2.190  1
        1  1139  .     3     1     1     A   103   103   ARG    CA      C   103     56.271     58.302     -2.031  1
        1  1140  .     3     1     1     A   103   103   ARG    CB      C   103     31.250     28.999      2.251  1
        1  1143  .     3     1     1     A   103   103   ARG     N      N   103    120.731    115.823      4.908  1
        1  1144  .     3     1     1     A   104   104   SER     H      H   104      8.513      8.554     -0.041  1
        1  1145  .     3     1     1     A   104   104   SER    HA      H   104      4.410      4.549     -0.139  1
        1  1148  .     3     1     1     A   104   104   SER     C      C   104    176.700    173.434      3.266  1
        1  1149  .     3     1     1     A   104   104   SER    CA      C   104     58.624     57.873      0.751  1
        1  1150  .     3     1     1     A   104   104   SER    CB      C   104     63.727     64.309     -0.582  1
        1  1151  .     3     1     1     A   104   104   SER     N      N   104    117.283    116.246      1.037  1
        1  1152  .     3     1     1     A   105   105   ASP     H      H   105      8.424      8.110      0.314  1
        1  1153  .     3     1     1     A   105   105   ASP    HA      H   105      4.598      4.444      0.154  1
        1  1156  .     3     1     1     A   105   105   ASP     C      C   105    175.300    175.984     -0.684  1
        1  1157  .     3     1     1     A   105   105   ASP    CA      C   105     54.360     55.618     -1.258  1
        1  1158  .     3     1     1     A   105   105   ASP    CB      C   105     41.000     39.630      1.370  1
        1  1159  .     3     1     1     A   105   105   ASP     N      N   105    121.949    118.654      3.295  1
        1  1160  .     3     1     1     A   106   106   ASP     H      H   106      8.201      8.476     -0.275  1
        1  1161  .     3     1     1     A   106   106   ASP    HA      H   106      4.588      4.736     -0.148  1
        1  1164  .     3     1     1     A   106   106   ASP     C      C   106    174.800    176.203     -1.403  1
        1  1165  .     3     1     1     A   106   106   ASP    CA      C   106     54.390     53.888      0.502  1
        1  1166  .     3     1     1     A   106   106   ASP    CB      C   106     41.156     41.031      0.125  1
        1  1167  .     3     1     1     A   106   106   ASP     N      N   106    120.040    117.401      2.639  1
        1  1168  .     3     1     1     A   107   107   LEU     H      H   107      8.273      8.037      0.236  1
        1  1169  .     3     1     1     A   107   107   LEU    HA      H   107      4.358      4.037      0.321  1
        1  1179  .     3     1     1     A   107   107   LEU     C      C   107    173.560    176.582     -3.022  1
        1  1180  .     3     1     1     A   107   107   LEU    CA      C   107     55.025     56.331     -1.306  1
        1  1181  .     3     1     1     A   107   107   LEU    CB      C   107     41.900     42.004     -0.104  1
        1  1185  .     3     1     1     A   107   107   LEU     N      N   107    122.402    119.357      3.045  1
        1  1186  .     3     1     1     A   108   108   SER     H      H   108      8.379      7.970      0.409  1
        1  1187  .     3     1     1     A   108   108   SER    HA      H   108      4.355      4.660     -0.305  1
        1  1190  .     3     1     1     A   108   108   SER     C      C   108    177.300    173.962      3.338  1
        1  1191  .     3     1     1     A   108   108   SER    CA      C   108     58.784     59.950     -1.166  1
        1  1192  .     3     1     1     A   108   108   SER    CB      C   108     63.711     65.122     -1.411  1
        1  1193  .     3     1     1     A   108   108   SER     N      N   108    117.584    115.609      1.975  1
        1     1  .     4     1     1     A     2     2   PRO    HA      H     2      4.464      4.615     -0.151  1
        1     2  .     4     1     1     A     2     2   PRO    CA      C     2     63.168     62.825      0.343  1
        1     3  .     4     1     1     A     2     2   PRO    CB      C     2     32.530     32.007      0.523  1
        1     4  .     4     1     1     A     3     3   LEU     H      H     3      8.650      8.924     -0.274  1
        1     5  .     4     1     1     A     3     3   LEU    HA      H     3      4.311      4.549     -0.238  1
        1    15  .     4     1     1     A     3     3   LEU     C      C     3    172.990    176.457     -3.467  1
        1    16  .     4     1     1     A     3     3   LEU    CA      C     3     55.660     55.252      0.408  1
        1    17  .     4     1     1     A     3     3   LEU    CB      C     3     41.900     43.415     -1.515  1
        1    21  .     4     1     1     A     3     3   LEU     N      N     3    122.800    120.407      2.393  1
        1    22  .     4     1     1     A     4     4   GLY     H      H     4      8.520      7.346      1.174  1
        1    23  .     4     1     1     A     4     4   GLY   HA2      H     4      3.944      4.054     -0.110  1
        1    24  .     4     1     1     A     4     4   GLY   HA3      H     4      3.944      4.055     -0.111  1
        1    25  .     4     1     1     A     4     4   GLY     C      C     4    176.870    173.587      3.283  1
        1    26  .     4     1     1     A     4     4   GLY    CA      C     4     45.010     45.521     -0.511  1
        1    27  .     4     1     1     A     4     4   GLY     N      N     4    110.220    106.422      3.798  1
        1    28  .     4     1     1     A     5     5   SER     H      H     5      8.310      8.535     -0.225  1
        1    29  .     4     1     1     A     5     5   SER    HA      H     5      4.510      4.786     -0.276  1
        1    32  .     4     1     1     A     5     5   SER     C      C     5    175.970    175.201      0.769  1
        1    33  .     4     1     1     A     5     5   SER    CA      C     5     58.160     57.545      0.615  1
        1    34  .     4     1     1     A     5     5   SER    CB      C     5     63.770     64.234     -0.464  1
        1    35  .     4     1     1     A     5     5   SER     N      N     5    115.730    116.987     -1.257  1
        1    36  .     4     1     1     A     6     6   THR     H      H     6      8.350      7.637      0.713  1
        1    37  .     4     1     1     A     6     6   THR    HA      H     6      4.400      4.476     -0.076  1
        1    42  .     4     1     1     A     6     6   THR     C      C     6    176.490    175.376      1.114  1
        1    43  .     4     1     1     A     6     6   THR    CA      C     6     61.900     62.072     -0.172  1
        1    44  .     4     1     1     A     6     6   THR    CB      C     6     69.768     69.587      0.181  1
        1    46  .     4     1     1     A     6     6   THR     N      N     6    116.090    115.578      0.512  1
        1    47  .     4     1     1     A     7     7   SER     H      H     7      8.370      7.870      0.500  1
        1    48  .     4     1     1     A     7     7   SER    HA      H     7      4.450      4.144      0.306  1
        1    51  .     4     1     1     A     7     7   SER     C      C     7    176.600    174.353      2.247  1
        1    52  .     4     1     1     A     7     7   SER    CA      C     7     58.150     61.701     -3.551  1
        1    53  .     4     1     1     A     7     7   SER    CB      C     7     63.770     63.172      0.598  1
        1    54  .     4     1     1     A     7     7   SER     N      N     7    118.390    117.826      0.564  1
        1    55  .     4     1     1     A     8     8   LEU     H      H     8      8.370      7.894      0.476  1
        1    56  .     4     1     1     A     8     8   LEU    HA      H     8      4.350      3.963      0.387  1
        1    66  .     4     1     1     A     8     8   LEU     C      C     8    173.600    176.371     -2.771  1
        1    67  .     4     1     1     A     8     8   LEU    CA      C     8     55.030     57.449     -2.419  1
        1    68  .     4     1     1     A     8     8   LEU    CB      C     8     42.520     40.405      2.115  1
        1    72  .     4     1     1     A     8     8   LEU     N      N     8    124.610    120.782      3.828  1
        1    73  .     4     1     1     A     9     9   VAL     H      H     9      8.190      8.444     -0.254  1
        1    74  .     4     1     1     A     9     9   VAL    HA      H     9      4.060      3.695      0.365  1
        1    79  .     4     1     1     A     9     9   VAL     C      C     9    174.930    175.738     -0.808  1
        1    80  .     4     1     1     A     9     9   VAL    CA      C     9     62.520     63.307     -0.787  1
        1    81  .     4     1     1     A     9     9   VAL    CB      C     9     32.520     30.273      2.247  1
        1    83  .     4     1     1     A     9     9   VAL     N      N     9    121.720    115.921      5.799  1
        1    84  .     4     1     1     A    10    10   GLN     H      H    10      8.570      8.466      0.104  1
        1    85  .     4     1     1     A    10    10   GLN    HA      H    10      4.290      4.156      0.134  1
        1    92  .     4     1     1     A    10    10   GLN     C      C    10    174.740    175.510     -0.770  1
        1    93  .     4     1     1     A    10    10   GLN    CA      C    10     56.220     57.487     -1.267  1
        1    94  .     4     1     1     A    10    10   GLN    CB      C    10     29.400     28.922      0.478  1
        1    96  .     4     1     1     A    10    10   GLN     N      N    10    125.020    118.004      7.016  1
        1    97  .     4     1     1     A    11    11   GLY     H      H    11      8.500      8.206      0.294  1
        1    98  .     4     1     1     A    11    11   GLY   HA2      H    11      3.970      4.015     -0.045  1
        1    99  .     4     1     1     A    11    11   GLY   HA3      H    11      3.970      4.016     -0.046  1
        1   100  .     4     1     1     A    11    11   GLY     C      C    11    177.280    172.661      4.619  1
        1   101  .     4     1     1     A    11    11   GLY    CA      C    11     45.050     44.394      0.656  1
        1   102  .     4     1     1     A    11    11   GLY     N      N    11    110.440    106.632      3.808  1
        1   103  .     4     1     1     A    12    12   LEU     H      H    12      8.200      8.460     -0.260  1
        1   104  .     4     1     1     A    12    12   LEU    HA      H    12      4.410      4.937     -0.527  1
        1   114  .     4     1     1     A    12    12   LEU     C      C    12    173.570    176.636     -3.066  1
        1   115  .     4     1     1     A    12    12   LEU    CA      C    12     55.020     53.197      1.823  1
        1   116  .     4     1     1     A    12    12   LEU    CB      C    12     42.520     45.825     -3.305  1
        1   120  .     4     1     1     A    12    12   LEU     N      N    12    121.570    119.814      1.756  1
        1   121  .     4     1     1     A    13    13   THR     H      H    13      8.350      9.039     -0.689  1
        1   122  .     4     1     1     A    13    13   THR    HA      H    13      4.522      4.029      0.493  1
        1   127  .     4     1     1     A    13    13   THR     C      C    13    176.680    174.744      1.936  1
        1   128  .     4     1     1     A    13    13   THR    CA      C    13     59.960     67.308     -7.348  1
        1   129  .     4     1     1     A    13    13   THR    CB      C    13     69.440     68.344      1.096  1
        1   131  .     4     1     1     A    13    13   THR     N      N    13    118.740    115.108      3.632  1
        1   132  .     4     1     1     A    14    14   PRO    HA      H    14      4.655      4.369      0.286  1
        1   139  .     4     1     1     A    14    14   PRO    CA      C    14     61.400     66.663     -5.263  1
        1   140  .     4     1     1     A    14    14   PRO    CB      C    14     31.900     30.856      1.044  1
        1   143  .     4     1     1     A    15    15   PRO    HA      H    15      4.590      4.153      0.437  1
        1   150  .     4     1     1     A    15    15   PRO    CA      C    15     61.404     66.512     -5.108  1
        1   151  .     4     1     1     A    15    15   PRO    CB      C    15     31.000     30.751      0.249  1
        1   153  .     4     1     1     A    16    16   PRO    HA      H    16      4.290      4.416     -0.126  1
        1   160  .     4     1     1     A    16    16   PRO     C      C    16    175.120    177.106     -1.986  1
        1   161  .     4     1     1     A    16    16   PRO    CA      C    16     62.900     64.869     -1.969  1
        1   162  .     4     1     1     A    16    16   PRO    CB      C    16     31.900     31.261      0.639  1
        1   165  .     4     1     1     A    17    17   ASP     H      H    17      8.350      8.169      0.181  1
        1   166  .     4     1     1     A    17    17   ASP    HA      H    17      4.500      4.955     -0.455  1
        1   169  .     4     1     1     A    17    17   ASP     C      C    17    174.900    175.731     -0.831  1
        1   170  .     4     1     1     A    17    17   ASP    CA      C    17     54.380     53.369      1.011  1
        1   171  .     4     1     1     A    17    17   ASP    CB      C    17     41.260     41.397     -0.137  1
        1   172  .     4     1     1     A    17    17   ASP     N      N    17    119.650    118.847      0.803  1
        1   173  .     4     1     1     A    18    18   PHE     H      H    18      8.260      7.943      0.317  1
        1   174  .     4     1     1     A    18    18   PHE    HA      H    18      4.512      4.737     -0.225  1
        1   182  .     4     1     1     A    18    18   PHE     C      C    18    175.240    174.520      0.720  1
        1   183  .     4     1     1     A    18    18   PHE    CA      C    18     58.210     56.484      1.726  1
        1   184  .     4     1     1     A    18    18   PHE    CB      C    18     39.400     38.653      0.747  1
        1   185  .     4     1     1     A    18    18   PHE     N      N    18    121.630    122.367     -0.737  1
        1   186  .     4     1     1     A    19    19   ASN     H      H    19      8.420      8.358      0.062  1
        1   187  .     4     1     1     A    19    19   ASN    HA      H    19      4.580      4.841     -0.261  1
        1   192  .     4     1     1     A    19    19   ASN     C      C    19    175.900    174.677      1.223  1
        1   193  .     4     1     1     A    19    19   ASN    CA      C    19     53.770     52.619      1.151  1
        1   194  .     4     1     1     A    19    19   ASN    CB      C    19     38.800     41.885     -3.085  1
        1   195  .     4     1     1     A    19    19   ASN     N      N    19    120.110    124.579     -4.469  1
        1   196  .     4     1     1     A    20    20   GLN     H      H    20      8.250      8.706     -0.456  1
        1   197  .     4     1     1     A    20    20   GLN    HA      H    20      4.210      4.227     -0.017  1
        1   204  .     4     1     1     A    20    20   GLN     C      C    20    175.120    175.671     -0.551  1
        1   205  .     4     1     1     A    20    20   GLN    CA      C    20     56.280     57.391     -1.111  1
        1   206  .     4     1     1     A    20    20   GLN    CB      C    20     29.500     27.215      2.285  1
        1   208  .     4     1     1     A    20    20   GLN     N      N    20    120.660    122.522     -1.862  1
        1   209  .     4     1     1     A    21    21   CYS     H      H    21      8.350      8.798     -0.448  1
        1   210  .     4     1     1     A    21    21   CYS    HA      H    21      4.373      4.169      0.204  1
        1   213  .     4     1     1     A    21    21   CYS     C      C    21    176.300    174.093      2.207  1
        1   214  .     4     1     1     A    21    21   CYS    CA      C    21     58.790     60.483     -1.693  1
        1   215  .     4     1     1     A    21    21   CYS    CB      C    21     27.530     26.046      1.484  1
        1   216  .     4     1     1     A    21    21   CYS     N      N    21    119.880    114.676      5.204  1
        1   217  .     4     1     1     A    22    22   LEU     H      H    22      8.300      8.216      0.084  1
        1   218  .     4     1     1     A    22    22   LEU    HA      H    22      4.294      3.925      0.369  1
        1   228  .     4     1     1     A    22    22   LEU     C      C    22    173.750    177.025     -3.275  1
        1   229  .     4     1     1     A    22    22   LEU    CA      C    22     55.090     56.402     -1.312  1
        1   230  .     4     1     1     A    22    22   LEU    CB      C    22     41.920     39.612      2.308  1
        1   234  .     4     1     1     A    22    22   LEU     N      N    22    124.290    113.533     10.757  1
        1   235  .     4     1     1     A    23    23   LYS     H      H    23      8.290      7.606      0.684  1
        1   236  .     4     1     1     A    23    23   LYS    HA      H    23      4.300      4.093      0.207  1
        1   248  .     4     1     1     A    23    23   LYS     C      C    23    174.750    177.161     -2.411  1
        1   249  .     4     1     1     A    23    23   LYS    CA      C    23     56.290     59.048     -2.758  1
        1   250  .     4     1     1     A    23    23   LYS    CB      C    23     33.150     32.581      0.569  1
        1   254  .     4     1     1     A    23    23   LYS     N      N    23    121.900    118.315      3.585  1
        1   255  .     4     1     1     A    24    24   ASN     H      H    24      8.460      7.975      0.485  1
        1   256  .     4     1     1     A    24    24   ASN    HA      H    24      4.690      4.318      0.372  1
        1   261  .     4     1     1     A    24    24   ASN     C      C    24    176.300    173.898      2.402  1
        1   262  .     4     1     1     A    24    24   ASN    CA      C    24     53.150     55.533     -2.383  1
        1   263  .     4     1     1     A    24    24   ASN    CB      C    24     38.790     37.047      1.743  1
        1   264  .     4     1     1     A    24    24   ASN     N      N    24    119.630    113.114      6.516  1
        1   265  .     4     1     1     A    25    25   SER     H      H    25      8.326      8.036      0.290  1
        1   266  .     4     1     1     A    25    25   SER    HA      H    25      4.688      4.874     -0.186  1
        1   269  .     4     1     1     A    25    25   SER     C      C    25    178.050    172.904      5.146  1
        1   270  .     4     1     1     A    25    25   SER    CA      C    25     56.290     55.765      0.525  1
        1   271  .     4     1     1     A    25    25   SER    CB      C    25     63.300     64.239     -0.939  1
        1   272  .     4     1     1     A    25    25   SER     N      N    25    117.260    111.651      5.609  1
        1   273  .     4     1     1     A    26    26   PRO    HA      H    26      4.430      4.334      0.096  1
        1   280  .     4     1     1     A    26    26   PRO     C      C    26    175.000    177.583     -2.583  1
        1   281  .     4     1     1     A    26    26   PRO    CA      C    26     63.250     65.273     -2.023  1
        1   282  .     4     1     1     A    26    26   PRO    CB      C    26     31.930     31.819      0.111  1
        1   285  .     4     1     1     A    27    27   ASP     H      H    27      8.340      8.010      0.330  1
        1   286  .     4     1     1     A    27    27   ASP    HA      H    27      4.528      4.912     -0.384  1
        1   289  .     4     1     1     A    27    27   ASP     C      C    27    174.750    176.020     -1.270  1
        1   290  .     4     1     1     A    27    27   ASP    CA      C    27     54.380     55.487     -1.107  1
        1   291  .     4     1     1     A    27    27   ASP    CB      C    27     41.220     41.997     -0.777  1
        1   292  .     4     1     1     A    27    27   ASP     N      N    27    119.670    116.022      3.648  1
        1   293  .     4     1     1     A    28    28   GLU     H      H    28      8.230      8.158      0.072  1
        1   294  .     4     1     1     A    28    28   GLU    HA      H    28      4.120      4.099      0.021  1
        1   299  .     4     1     1     A    28    28   GLU     C      C    28    174.900    176.935     -2.035  1
        1   300  .     4     1     1     A    28    28   GLU    CA      C    28     56.910     57.221     -0.311  1
        1   301  .     4     1     1     A    28    28   GLU    CB      C    28     30.020     27.402      2.618  1
        1   303  .     4     1     1     A    28    28   GLU     N      N    28    121.680    117.928      3.752  1
        1   304  .     4     1     1     A    29    29   LYS     H      H    29      8.280      8.070      0.210  1
        1   305  .     4     1     1     A    29    29   LYS    HA      H    29      4.128      4.463     -0.335  1
        1   314  .     4     1     1     A    29    29   LYS     C      C    29    174.750    177.465     -2.715  1
        1   315  .     4     1     1     A    29    29   LYS    CA      C    29     56.310     55.324      0.986  1
        1   316  .     4     1     1     A    29    29   LYS    CB      C    29     32.546     32.818     -0.272  1
        1   320  .     4     1     1     A    29    29   LYS     N      N    29    121.760    119.539      2.221  1
        1   321  .     4     1     1     A    30    30   PHE     H      H    30      8.150      8.152     -0.002  1
        1   322  .     4     1     1     A    30    30   PHE    HA      H    30      4.530      4.403      0.127  1
        1   325  .     4     1     1     A    30    30   PHE     C      C    30    175.520    176.193     -0.673  1
        1   326  .     4     1     1     A    30    30   PHE    CA      C    30     58.120     59.524     -1.404  1
        1   327  .     4     1     1     A    30    30   PHE    CB      C    30     39.500     38.431      1.069  1
        1   328  .     4     1     1     A    30    30   PHE     N      N    30    120.520    119.257      1.263  1
        1   329  .     4     1     1     A    31    31   PHE     H      H    31      8.180      8.414     -0.234  1
        1   330  .     4     1     1     A    31    31   PHE    HA      H    31      4.520      4.656     -0.136  1
        1   335  .     4     1     1     A    31    31   PHE     C      C    31    175.500    175.617     -0.117  1
        1   336  .     4     1     1     A    31    31   PHE    CA      C    31     57.660     57.476      0.184  1
        1   337  .     4     1     1     A    31    31   PHE    CB      C    31     40.030     39.135      0.895  1
        1   338  .     4     1     1     A    31    31   PHE     N      N    31    121.420    114.434      6.986  1
        1   339  .     4     1     1     A    32    32   SER     H      H    32      8.206      8.164      0.042  1
        1   340  .     4     1     1     A    32    32   SER    HA      H    32      4.300      4.233      0.067  1
        1   343  .     4     1     1     A    32    32   SER     C      C    32    177.100    173.894      3.206  1
        1   344  .     4     1     1     A    32    32   SER    CA      C    32     58.170     60.285     -2.115  1
        1   345  .     4     1     1     A    32    32   SER    CB      C    32     63.770     62.437      1.333  1
        1   346  .     4     1     1     A    32    32   SER     N      N    32    117.300    113.327      3.973  1
        1   347  .     4     1     1     A    33    33   ASP     H      H    33      8.240      8.054      0.186  1
        1   348  .     4     1     1     A    33    33   ASP    HA      H    33      4.530      4.860     -0.330  1
        1   351  .     4     1     1     A    33    33   ASP     C      C    33    174.780    176.361     -1.581  1
        1   352  .     4     1     1     A    33    33   ASP    CA      C    33     54.400     52.842      1.558  1
        1   353  .     4     1     1     A    33    33   ASP    CB      C    33     41.170     40.933      0.237  1
        1   354  .     4     1     1     A    33    33   ASP     N      N    33    122.320    122.473     -0.153  1
        1   355  .     4     1     1     A    34    34   PHE     H      H    34      8.220      7.646      0.574  1
        1   356  .     4     1     1     A    34    34   PHE    HA      H    34      4.531      4.595     -0.064  1
        1   364  .     4     1     1     A    34    34   PHE     C      C    34    174.770    174.569      0.201  1
        1   365  .     4     1     1     A    34    34   PHE    CA      C    34     58.140     57.692      0.448  1
        1   366  .     4     1     1     A    34    34   PHE    CB      C    34     39.400     38.778      0.622  1
        1   367  .     4     1     1     A    34    34   PHE     N      N    34    120.730    121.406     -0.676  1
        1   368  .     4     1     1     A    35    35   SER     H      H    35      8.230      8.149      0.081  1
        1   369  .     4     1     1     A    35    35   SER    HA      H    35      4.280      4.261      0.019  1
        1   372  .     4     1     1     A    35    35   SER     C      C    35    176.670    174.617      2.053  1
        1   373  .     4     1     1     A    35    35   SER    CA      C    35     58.790     59.497     -0.707  1
        1   374  .     4     1     1     A    35    35   SER    CB      C    35     63.770     60.973      2.797  1
        1   375  .     4     1     1     A    35    35   SER     N      N    35    116.540    110.817      5.723  1
        1   376  .     4     1     1     A    36    36   ASN     H      H    36      8.320      8.270      0.050  1
        1   377  .     4     1     1     A    36    36   ASN    HA      H    36      4.660      4.523      0.137  1
        1   380  .     4     1     1     A    36    36   ASN     C      C    36    175.970    176.083     -0.113  1
        1   381  .     4     1     1     A    36    36   ASN    CA      C    36     53.170     53.789     -0.619  1
        1   382  .     4     1     1     A    36    36   ASN    CB      C    36     38.760     39.039     -0.279  1
        1   383  .     4     1     1     A    36    36   ASN     N      N    36    120.040    117.590      2.450  1
        1   384  .     4     1     1     A    37    37   ASN     H      H    37      8.350      8.310      0.040  1
        1   385  .     4     1     1     A    37    37   ASN    HA      H    37      4.658      4.657      0.001  1
        1   390  .     4     1     1     A    37    37   ASN     C      C    37    175.510    174.979      0.531  1
        1   391  .     4     1     1     A    37    37   ASN    CA      C    37     53.760     55.157     -1.397  1
        1   392  .     4     1     1     A    37    37   ASN    CB      C    37     38.790     38.349      0.441  1
        1   393  .     4     1     1     A    37    37   ASN     N      N    37    118.740    117.448      1.292  1
        1   394  .     4     1     1     A    38    38   MET     H      H    38      8.400      8.244      0.156  1
        1   395  .     4     1     1     A    38    38   MET    HA      H    38      4.400      4.657     -0.257  1
        1   403  .     4     1     1     A    38    38   MET     C      C    38    173.950    177.235     -3.285  1
        1   404  .     4     1     1     A    38    38   MET    CA      C    38     55.750     54.942      0.808  1
        1   405  .     4     1     1     A    38    38   MET    CB      C    38     32.450     34.444     -1.994  1
        1   408  .     4     1     1     A    38    38   MET     N      N    38    120.200    114.660      5.540  1
        1   409  .     4     1     1     A    39    39   GLY     H      H    39      8.440      8.193      0.247  1
        1   410  .     4     1     1     A    39    39   GLY   HA2      H    39      3.930      3.882      0.048  1
        1   411  .     4     1     1     A    39    39   GLY   HA3      H    39      3.930      4.045     -0.115  1
        1   412  .     4     1     1     A    39    39   GLY     C      C    39    176.700    174.517      2.183  1
        1   413  .     4     1     1     A    39    39   GLY    CA      C    39     45.650     45.479      0.171  1
        1   414  .     4     1     1     A    39    39   GLY     N      N    39    109.530    110.828     -1.298  1
        1   415  .     4     1     1     A    40    40   SER     H      H    40      8.210      8.402     -0.192  1
        1   416  .     4     1     1     A    40    40   SER    HA      H    40      4.420      4.444     -0.024  1
        1   419  .     4     1     1     A    40    40   SER     C      C    40    176.490    173.615      2.875  1
        1   420  .     4     1     1     A    40    40   SER    CA      C    40     58.150     59.567     -1.417  1
        1   421  .     4     1     1     A    40    40   SER    CB      C    40     63.780     62.173      1.607  1
        1   422  .     4     1     1     A    40    40   SER     N      N    40    115.760    112.618      3.142  1
        1   423  .     4     1     1     A    41    41   ARG     H      H    41      8.340      8.431     -0.091  1
        1   424  .     4     1     1     A    41    41   ARG    HA      H    41      4.280      4.698     -0.418  1
        1   432  .     4     1     1     A    41    41   ARG     C      C    41    174.930    176.228     -1.298  1
        1   433  .     4     1     1     A    41    41   ARG    CA      C    41     56.250     55.544      0.706  1
        1   434  .     4     1     1     A    41    41   ARG    CB      C    41     30.660     29.794      0.866  1
        1   437  .     4     1     1     A    41    41   ARG     N      N    41    122.960    124.403     -1.443  1
        1   438  .     4     1     1     A    42    42   LYS     H      H    42      8.390      8.274      0.116  1
        1   439  .     4     1     1     A    42    42   LYS    HA      H    42      4.300      4.096      0.204  1
        1   448  .     4     1     1     A    42    42   LYS     C      C    42    174.940    177.434     -2.494  1
        1   449  .     4     1     1     A    42    42   LYS    CA      C    42     56.280     58.489     -2.209  1
        1   450  .     4     1     1     A    42    42   LYS    CB      C    42     33.140     32.875      0.265  1
        1   454  .     4     1     1     A    42    42   LYS     N      N    42    122.950    124.642     -1.692  1
        1   455  .     4     1     1     A    43    43   ASN     H      H    43      8.610      7.729      0.881  1
        1   456  .     4     1     1     A    43    43   ASN    HA      H    43      4.890      5.054     -0.164  1
        1   461  .     4     1     1     A    43    43   ASN     C      C    43    177.600    174.452      3.148  1
        1   462  .     4     1     1     A    43    43   ASN    CA      C    43     51.280     51.430     -0.150  1
        1   463  .     4     1     1     A    43    43   ASN    CB      C    43     38.770     39.578     -0.808  1
        1   464  .     4     1     1     A    43    43   ASN     N      N    43    122.100    114.959      7.141  1
        1   466  .     4     1     1     A    44    44   PRO    HA      H    44      4.370      4.479     -0.109  1
        1   473  .     4     1     1     A    44    44   PRO     C      C    44    174.700    176.238     -1.538  1
        1   474  .     4     1     1     A    44    44   PRO    CA      C    44     63.140     63.532     -0.392  1
        1   475  .     4     1     1     A    44    44   PRO    CB      C    44     31.950     32.372     -0.422  1
        1   478  .     4     1     1     A    45    45   ASP     H      H    45      8.440      8.072      0.368  1
        1   479  .     4     1     1     A    45    45   ASP    HA      H    45      4.779      4.306      0.473  1
        1   482  .     4     1     1     A    45    45   ASP     C      C    45    176.290    176.600     -0.310  1
        1   483  .     4     1     1     A    45    45   ASP    CA      C    45     51.920     54.557     -2.637  1
        1   484  .     4     1     1     A    45    45   ASP    CB      C    45     40.770     39.352      1.418  1
        1   485  .     4     1     1     A    45    45   ASP     N      N    45    122.270    116.204      6.066  1
        1   486  .     4     1     1     A    46    46   PRO    HA      H    46      4.410      4.343      0.067  1
        1   493  .     4     1     1     A    46    46   PRO     C      C    46    175.390    178.164     -2.774  1
        1   494  .     4     1     1     A    46    46   PRO    CA      C    46     63.740     65.038     -1.298  1
        1   495  .     4     1     1     A    46    46   PRO    CB      C    46     32.510     31.611      0.899  1
        1   498  .     4     1     1     A    47    47   LEU     H      H    47      8.376      8.208      0.168  1
        1   499  .     4     1     1     A    47    47   LEU    HA      H    47      4.385      4.272      0.113  1
        1   509  .     4     1     1     A    47    47   LEU     C      C    47    173.700    176.982     -3.282  1
        1   510  .     4     1     1     A    47    47   LEU    CA      C    47     55.014     55.741     -0.727  1
        1   511  .     4     1     1     A    47    47   LEU    CB      C    47     41.868     43.444     -1.576  1
        1   515  .     4     1     1     A    47    47   LEU     N      N    47    120.380    116.035      4.345  1
        1   516  .     4     1     1     A    48    48   ALA     H      H    48      8.010      7.503      0.507  1
        1   517  .     4     1     1     A    48    48   ALA    HA      H    48      4.301      4.460     -0.159  1
        1   521  .     4     1     1     A    48    48   ALA     C      C    48    173.350    177.770     -4.420  1
        1   522  .     4     1     1     A    48    48   ALA    CA      C    48     52.500     53.061     -0.561  1
        1   523  .     4     1     1     A    48    48   ALA    CB      C    48     19.372     20.027     -0.655  1
        1   524  .     4     1     1     A    48    48   ALA     N      N    48    124.600    117.887      6.713  1
        1   525  .     4     1     1     A    49    49   THR     H      H    49      8.148      8.015      0.133  1
        1   526  .     4     1     1     A    49    49   THR    HA      H    49      4.322      4.558     -0.236  1
        1   531  .     4     1     1     A    49    49   THR     C      C    49    176.520    174.789      1.731  1
        1   532  .     4     1     1     A    49    49   THR    CA      C    49     61.890     61.185      0.705  1
        1   533  .     4     1     1     A    49    49   THR    CB      C    49     70.006     70.542     -0.536  1
        1   535  .     4     1     1     A    49    49   THR     N      N    49    113.583    107.544      6.039  1
        1   536  .     4     1     1     A    50    50   GLU     H      H    50      8.432      8.194      0.238  1
        1   537  .     4     1     1     A    50    50   GLU    HA      H    50      4.297      4.042      0.255  1
        1   542  .     4     1     1     A    50    50   GLU     C      C    50    174.920    176.047     -1.127  1
        1   543  .     4     1     1     A    50    50   GLU    CA      C    50     56.290     57.947     -1.657  1
        1   544  .     4     1     1     A    50    50   GLU    CB      C    50     30.603     27.322      3.281  1
        1   546  .     4     1     1     A    50    50   GLU     N      N    50    123.186    116.041      7.145  1
        1   547  .     4     1     1     A    51    51   GLU     H      H    51      8.515      8.299      0.216  1
        1   548  .     4     1     1     A    51    51   GLU    HA      H    51      4.259      4.062      0.197  1
        1   553  .     4     1     1     A    51    51   GLU     C      C    51    174.900    176.369     -1.469  1
        1   554  .     4     1     1     A    51    51   GLU    CA      C    51     56.265     59.175     -2.910  1
        1   555  .     4     1     1     A    51    51   GLU    CB      C    51     30.596     29.621      0.975  1
        1   557  .     4     1     1     A    51    51   GLU     N      N    51    122.979    119.299      3.680  1
        1   558  .     4     1     1     A    52    52   VAL     H      H    52      8.429      7.938      0.491  1
        1   559  .     4     1     1     A    52    52   VAL    HA      H    52      4.380      3.778      0.602  1
        1   567  .     4     1     1     A    52    52   VAL     C      C    52    176.680    176.105      0.575  1
        1   568  .     4     1     1     A    52    52   VAL    CA      C    52     60.002     62.528     -2.526  1
        1   569  .     4     1     1     A    52    52   VAL    CB      C    52     32.544     30.029      2.515  1
        1   572  .     4     1     1     A    52    52   VAL     N      N    52    124.077    115.897      8.180  1
        1   573  .     4     1     1     A    53    53   PRO    HA      H    53      4.407      4.275      0.132  1
        1   580  .     4     1     1     A    53    53   PRO     C      C    53    174.320    177.451     -3.131  1
        1   581  .     4     1     1     A    53    53   PRO    CA      C    53     63.160     66.016     -2.856  1
        1   582  .     4     1     1     A    53    53   PRO    CB      C    53     32.515     31.510      1.005  1
        1   585  .     4     1     1     A    54    54   ASN     H      H    54      8.659      8.118      0.541  1
        1   586  .     4     1     1     A    54    54   ASN    HA      H    54      4.590      4.472      0.118  1
        1   591  .     4     1     1     A    54    54   ASN     C      C    54    175.730    175.974     -0.244  1
        1   592  .     4     1     1     A    54    54   ASN    CA      C    54     53.737     54.660     -0.923  1
        1   593  .     4     1     1     A    54    54   ASN    CB      C    54     38.765     38.173      0.592  1
        1   594  .     4     1     1     A    54    54   ASN     N      N    54    119.305    116.088      3.217  1
        1   595  .     4     1     1     A    55    55   GLN     H      H    55      8.518      8.578     -0.060  1
        1   596  .     4     1     1     A    55    55   GLN    HA      H    55      4.290      4.135      0.155  1
        1   603  .     4     1     1     A    55    55   GLN     C      C    55    175.162    176.579     -1.417  1
        1   604  .     4     1     1     A    55    55   GLN    CA      C    55     55.736     58.138     -2.402  1
        1   605  .     4     1     1     A    55    55   GLN    CB      C    55     29.437     27.802      1.635  1
        1   607  .     4     1     1     A    55    55   GLN     N      N    55    121.216    115.278      5.938  1
        1   608  .     4     1     1     A    56    56   GLU     H      H    56      8.523      7.855      0.668  1
        1   609  .     4     1     1     A    56    56   GLU    HA      H    56      4.274      4.506     -0.232  1
        1   614  .     4     1     1     A    56    56   GLU     C      C    56    174.930    176.161     -1.231  1
        1   615  .     4     1     1     A    56    56   GLU    CA      C    56     56.311     56.079      0.232  1
        1   616  .     4     1     1     A    56    56   GLU    CB      C    56     30.030     29.659      0.371  1
        1   618  .     4     1     1     A    56    56   GLU     N      N    56    122.107    118.323      3.784  1
        1   619  .     4     1     1     A    57    57   GLN     H      H    57      8.437      7.965      0.472  1
        1   620  .     4     1     1     A    57    57   GLN    HA      H    57      4.290      3.924      0.366  1
        1   625  .     4     1     1     A    57    57   GLN     C      C    57    175.520    175.417      0.103  1
        1   626  .     4     1     1     A    57    57   GLN    CA      C    57     55.133     58.490     -3.357  1
        1   627  .     4     1     1     A    57    57   GLN    CB      C    57     29.411     27.066      2.345  1
        1   629  .     4     1     1     A    57    57   GLN     N      N    57    121.760    115.671      6.089  1
        1   630  .     4     1     1     A    58    58   ILE     H      H    58      8.420      8.247      0.173  1
        1   631  .     4     1     1     A    58    58   ILE    HA      H    58      4.387      3.818      0.569  1
        1   641  .     4     1     1     A    58    58   ILE     C      C    58    176.510    176.231      0.279  1
        1   642  .     4     1     1     A    58    58   ILE    CA      C    58     58.780     61.799     -3.019  1
        1   643  .     4     1     1     A    58    58   ILE    CB      C    58     38.741     36.321      2.420  1
        1   647  .     4     1     1     A    58    58   ILE     N      N    58    125.208    116.368      8.840  1
        1   648  .     4     1     1     A    59    59   PRO    HA      H    59      4.407      4.715     -0.308  1
        1   655  .     4     1     1     A    59    59   PRO     C      C    59    174.260    176.150     -1.890  1
        1   656  .     4     1     1     A    59    59   PRO    CA      C    59     63.168     63.855     -0.687  1
        1   657  .     4     1     1     A    59    59   PRO    CB      C    59     31.897     32.917     -1.020  1
        1   660  .     4     1     1     A    60    60   GLU     H      H    60      8.628      8.433      0.195  1
        1   661  .     4     1     1     A    60    60   GLU    HA      H    60      4.164      4.396     -0.232  1
        1   666  .     4     1     1     A    60    60   GLU     C      C    60    174.350    176.007     -1.657  1
        1   667  .     4     1     1     A    60    60   GLU    CA      C    60     56.901     55.691      1.210  1
        1   668  .     4     1     1     A    60    60   GLU    CB      C    60     30.029     29.557      0.472  1
        1   670  .     4     1     1     A    60    60   GLU     N      N    60    121.798    118.022      3.776  1
        1   671  .     4     1     1     A    61    61   GLU     H      H    61      8.591      9.156     -0.565  1
        1   672  .     4     1     1     A    61    61   GLU    HA      H    61      4.206      4.299     -0.093  1
        1   677  .     4     1     1     A    61    61   GLU     C      C    61    174.205    176.684     -2.479  1
        1   678  .     4     1     1     A    61    61   GLU    CA      C    61     56.901     56.945     -0.044  1
        1   679  .     4     1     1     A    61    61   GLU    CB      C    61     30.029     30.643     -0.614  1
        1   681  .     4     1     1     A    61    61   GLU     N      N    61    121.850    125.354     -3.504  1
        1   682  .     4     1     1     A    62    62   GLY     H      H    62      8.469      7.762      0.707  1
        1   683  .     4     1     1     A    62    62   GLY   HA2      H    62      3.837      4.005     -0.168  1
        1   684  .     4     1     1     A    62    62   GLY   HA3      H    62      3.837      4.067     -0.230  1
        1   685  .     4     1     1     A    62    62   GLY     C      C    62    177.280    174.814      2.466  1
        1   686  .     4     1     1     A    62    62   GLY    CA      C    62     45.031     45.088     -0.057  1
        1   687  .     4     1     1     A    62    62   GLY     N      N    62    109.758    107.877      1.881  1
        1   688  .     4     1     1     A    63    63   PHE     H      H    63      8.063      7.880      0.183  1
        1   689  .     4     1     1     A    63    63   PHE    HA      H    63      4.585      4.464      0.121  1
        1   697  .     4     1     1     A    63    63   PHE     C      C    63    175.480    176.548     -1.068  1
        1   698  .     4     1     1     A    63    63   PHE    CA      C    63     57.625     58.184     -0.559  1
        1   699  .     4     1     1     A    63    63   PHE    CB      C    63     39.424     39.137      0.287  1
        1   700  .     4     1     1     A    63    63   PHE     N      N    63    119.715    117.583      2.132  1
        1   701  .     4     1     1     A    64    64   ILE     H      H    64      8.118      7.453      0.665  1
        1   702  .     4     1     1     A    64    64   ILE    HA      H    64      4.012      3.660      0.352  1
        1   712  .     4     1     1     A    64    64   ILE     C      C    64    175.320    176.379     -1.059  1
        1   713  .     4     1     1     A    64    64   ILE    CA      C    64     61.278     64.619     -3.341  1
        1   714  .     4     1     1     A    64    64   ILE    CB      C    64     38.775     38.307      0.468  1
        1   718  .     4     1     1     A    64    64   ILE     N      N    64    122.324    121.688      0.636  1
        1   719  .     4     1     1     A    65    65   HIS     H      H    65      8.621      8.126      0.495  1
        1   720  .     4     1     1     A    65    65   HIS    HA      H    65      4.700      4.297      0.403  1
        1   724  .     4     1     1     A    65    65   HIS     C      C    65    176.370    175.775      0.595  1
        1   725  .     4     1     1     A    65    65   HIS    CA      C    65     55.606     57.136     -1.530  1
        1   726  .     4     1     1     A    65    65   HIS    CB      C    65     29.398     29.351      0.047  1
        1   727  .     4     1     1     A    65    65   HIS     N      N    65    123.121    119.690      3.431  1
        1   728  .     4     1     1     A    66    66   THR     H      H    66      8.243      8.109      0.134  1
        1   729  .     4     1     1     A    66    66   THR    HA      H    66      4.270      4.404     -0.134  1
        1   734  .     4     1     1     A    66    66   THR     C      C    66    176.880    175.535      1.345  1
        1   735  .     4     1     1     A    66    66   THR    CA      C    66     61.919     62.920     -1.001  1
        1   736  .     4     1     1     A    66    66   THR    CB      C    66     70.020     69.812      0.208  1
        1   738  .     4     1     1     A    66    66   THR     N      N    66    116.402    111.241      5.161  1
        1   739  .     4     1     1     A    67    67   GLN     H      H    67      8.539      7.882      0.657  1
        1   740  .     4     1     1     A    67    67   GLN    HA      H    67      4.235      4.210      0.025  1
        1   745  .     4     1     1     A    67    67   GLN     C      C    67    175.510    176.659     -1.149  1
        1   746  .     4     1     1     A    67    67   GLN    CA      C    67     55.652     56.927     -1.275  1
        1   747  .     4     1     1     A    67    67   GLN    CB      C    67     29.432     28.256      1.176  1
        1   749  .     4     1     1     A    67    67   GLN     N      N    67    122.721    121.099      1.622  1
        1   750  .     4     1     1     A    68    68   TYR     H      H    68      8.372      8.191      0.181  1
        1   751  .     4     1     1     A    68    68   TYR    HA      H    68      4.531      4.339      0.192  1
        1   756  .     4     1     1     A    68    68   TYR     C      C    68    174.570    177.165     -2.595  1
        1   757  .     4     1     1     A    68    68   TYR    CA      C    68     58.173     59.919     -1.746  1
        1   758  .     4     1     1     A    68    68   TYR    CB      C    68     38.741     39.133     -0.392  1
        1   759  .     4     1     1     A    68    68   TYR     N      N    68    121.620    121.190      0.430  1
        1   760  .     4     1     1     A    69    69   GLY     H      H    69      8.373      8.005      0.368  1
        1   761  .     4     1     1     A    69    69   GLY   HA2      H    69      3.904      3.872      0.032  1
        1   762  .     4     1     1     A    69    69   GLY   HA3      H    69      3.798      3.968     -0.170  1
        1   763  .     4     1     1     A    69    69   GLY     C      C    69    177.260    173.420      3.840  1
        1   764  .     4     1     1     A    69    69   GLY    CA      C    69     45.039     45.888     -0.849  1
        1   765  .     4     1     1     A    69    69   GLY     N      N    69    111.061    106.392      4.669  1
        1   766  .     4     1     1     A    70    70   GLN     H      H    70      8.199      7.643      0.556  1
        1   767  .     4     1     1     A    70    70   GLN    HA      H    70      4.304      4.799     -0.495  1
        1   774  .     4     1     1     A    70    70   GLN     C      C    70    175.310    174.463      0.847  1
        1   775  .     4     1     1     A    70    70   GLN    CA      C    70     55.652     54.555      1.097  1
        1   776  .     4     1     1     A    70    70   GLN    CB      C    70     29.950     30.752     -0.802  1
        1   778  .     4     1     1     A    70    70   GLN     N      N    70    119.795    118.021      1.774  1
        1   779  .     4     1     1     A    71    71   LYS     H      H    71      8.548      8.843     -0.295  1
        1   780  .     4     1     1     A    71    71   LYS    HA      H    71      4.550      4.889     -0.339  1
        1   789  .     4     1     1     A    71    71   LYS     C      C    71    176.680    175.819      0.861  1
        1   790  .     4     1     1     A    71    71   LYS    CA      C    71     54.419     53.426      0.993  1
        1   791  .     4     1     1     A    71    71   LYS    CB      C    71     32.513     33.166     -0.653  1
        1   795  .     4     1     1     A    71    71   LYS     N      N    71    124.561    121.810      2.751  1
        1   796  .     4     1     1     A    72    72   PRO    HA      H    72      4.387      4.616     -0.229  1
        1   803  .     4     1     1     A    72    72   PRO     C      C    72    174.200    176.325     -2.125  1
        1   804  .     4     1     1     A    72    72   PRO    CA      C    72     63.159     64.001     -0.842  1
        1   805  .     4     1     1     A    72    72   PRO    CB      C    72     31.950     32.038     -0.088  1
        1   808  .     4     1     1     A    73    73   GLU     H      H    73      8.614      8.361      0.253  1
        1   809  .     4     1     1     A    73    73   GLU    HA      H    73      4.188      4.544     -0.356  1
        1   814  .     4     1     1     A    73    73   GLU     C      C    73    174.900    176.104     -1.204  1
        1   815  .     4     1     1     A    73    73   GLU    CA      C    73     56.286     55.655      0.631  1
        1   816  .     4     1     1     A    73    73   GLU    CB      C    73     30.113     28.404      1.709  1
        1   818  .     4     1     1     A    73    73   GLU     N      N    73    121.600    119.247      2.353  1
        1   819  .     4     1     1     A    74    74   GLN     H      H    74      8.532      8.051      0.481  1
        1   820  .     4     1     1     A    74    74   GLN    HA      H    74      4.210      4.448     -0.238  1
        1   827  .     4     1     1     A    74    74   GLN     C      C    74    175.470    177.320     -1.850  1
        1   828  .     4     1     1     A    74    74   GLN    CA      C    74     56.891     58.319     -1.428  1
        1   829  .     4     1     1     A    74    74   GLN    CB      C    74     30.026     29.771      0.255  1
        1   831  .     4     1     1     A    74    74   GLN     N      N    74    122.640    124.181     -1.541  1
        1   833  .     4     1     1     A    75    75   PRO    HA      H    75      4.431      4.266      0.165  1
        1   840  .     4     1     1     A    75    75   PRO     C      C    75    174.130    177.895     -3.765  1
        1   841  .     4     1     1     A    75    75   PRO    CA      C    75     63.170     66.341     -3.171  1
        1   842  .     4     1     1     A    75    75   PRO    CB      C    75     32.002     30.877      1.125  1
        1   845  .     4     1     1     A    76    76   SER     H      H    76      8.600      8.102      0.498  1
        1   846  .     4     1     1     A    76    76   SER    HA      H    76      4.415      4.614     -0.199  1
        1   849  .     4     1     1     A    76    76   SER     C      C    76    175.700    175.514      0.186  1
        1   850  .     4     1     1     A    76    76   SER    CA      C    76     58.219     59.143     -0.924  1
        1   851  .     4     1     1     A    76    76   SER    CB      C    76     63.772     65.581     -1.809  1
        1   852  .     4     1     1     A    76    76   SER     N      N    76    116.642    111.612      5.030  1
        1   853  .     4     1     1     A    77    77   GLY     H      H    77      8.543      8.354      0.189  1
        1   854  .     4     1     1     A    77    77   GLY   HA2      H    77      3.945      4.003     -0.058  1
        1   855  .     4     1     1     A    77    77   GLY   HA3      H    77      3.945      4.009     -0.064  1
        1   856  .     4     1     1     A    77    77   GLY     C      C    77    176.880    173.514      3.366  1
        1   857  .     4     1     1     A    77    77   GLY    CA      C    77     45.101     45.847     -0.746  1
        1   858  .     4     1     1     A    77    77   GLY     N      N    77    111.120    109.338      1.782  1
        1   859  .     4     1     1     A    78    78   ALA     H      H    78      8.267      7.634      0.633  1
        1   860  .     4     1     1     A    78    78   ALA    HA      H    78      4.286      4.580     -0.294  1
        1   864  .     4     1     1     A    78    78   ALA     C      C    78    172.980    175.398     -2.418  1
        1   865  .     4     1     1     A    78    78   ALA    CA      C    78     52.821     51.094      1.727  1
        1   866  .     4     1     1     A    78    78   ALA    CB      C    78     19.360     20.775     -1.415  1
        1   867  .     4     1     1     A    78    78   ALA     N      N    78    123.890    122.587      1.303  1
        1   868  .     4     1     1     A    79    79   SER     H      H    79      8.360      8.960     -0.600  1
        1   869  .     4     1     1     A    79    79   SER    HA      H    79      4.404      4.386      0.018  1
        1   872  .     4     1     1     A    79    79   SER     C      C    79    176.480    174.539      1.941  1
        1   873  .     4     1     1     A    79    79   SER    CA      C    79     58.152     57.589      0.563  1
        1   874  .     4     1     1     A    79    79   SER    CB      C    79     63.761     62.347      1.414  1
        1   875  .     4     1     1     A    79    79   SER     N      N    79    115.011    120.285     -5.274  1
        1   876  .     4     1     1     A    80    80   ALA     H      H    80      8.321      7.922      0.399  1
        1   877  .     4     1     1     A    80    80   ALA    HA      H    80      4.261      4.690     -0.429  1
        1   881  .     4     1     1     A    80    80   ALA     C      C    80    172.920    178.889     -5.969  1
        1   882  .     4     1     1     A    80    80   ALA    CA      C    80     53.035     52.042      0.993  1
        1   883  .     4     1     1     A    80    80   ALA    CB      C    80     18.844     21.184     -2.340  1
        1   884  .     4     1     1     A    80    80   ALA     N      N    80    125.776    128.407     -2.631  1
        1   885  .     4     1     1     A    81    81   GLY     H      H    81      8.353      8.196      0.157  1
        1   886  .     4     1     1     A    81    81   GLY   HA2      H    81      3.847      3.740      0.107  1
        1   887  .     4     1     1     A    81    81   GLY   HA3      H    81      3.847      3.845      0.002  1
        1   888  .     4     1     1     A    81    81   GLY     C      C    81    177.270    175.241      2.029  1
        1   889  .     4     1     1     A    81    81   GLY    CA      C    81     45.048     45.461     -0.413  1
        1   890  .     4     1     1     A    81    81   GLY     N      N    81    107.629    107.388      0.241  1
        1   891  .     4     1     1     A    82    82   HIS     H      H    82      8.245      7.776      0.469  1
        1   892  .     4     1     1     A    82    82   HIS    HA      H    82      4.565      4.537      0.028  1
        1   896  .     4     1     1     A    82    82   HIS     C      C    82    176.900    175.561      1.339  1
        1   897  .     4     1     1     A    82    82   HIS    CA      C    82     55.375     57.374     -1.999  1
        1   898  .     4     1     1     A    82    82   HIS    CB      C    82     29.398     30.209     -0.811  1
        1   899  .     4     1     1     A    82    82   HIS     N      N    82    118.312    118.786     -0.474  1
        1   900  .     4     1     1     A    83    83   ARG     H      H    83      8.302      7.804      0.498  1
        1   901  .     4     1     1     A    83    83   ARG    HA      H    83      4.187      3.787      0.400  1
        1   910  .     4     1     1     A    83    83   ARG     C      C    83    175.530    176.098     -0.568  1
        1   911  .     4     1     1     A    83    83   ARG    CA      C    83     56.176     58.052     -1.876  1
        1   912  .     4     1     1     A    83    83   ARG    CB      C    83     30.682     28.806      1.876  1
        1   915  .     4     1     1     A    83    83   ARG     N      N    83    122.403    117.260      5.143  1
        1   916  .     4     1     1     A    84    84   PHE     H      H    84      8.414      8.696     -0.282  1
        1   917  .     4     1     1     A    84    84   PHE    HA      H    84      4.500      4.728     -0.228  1
        1   920  .     4     1     1     A    84    84   PHE     C      C    84    177.270    176.616      0.654  1
        1   921  .     4     1     1     A    84    84   PHE    CA      C    84     55.647     58.850     -3.203  1
        1   922  .     4     1     1     A    84    84   PHE    CB      C    84     38.778     40.943     -2.165  1
        1   923  .     4     1     1     A    84    84   PHE     N      N    84    121.615    120.552      1.063  1
        1   924  .     4     1     1     A    85    85   PRO    HA      H    85      4.400      4.522     -0.122  1
        1   931  .     4     1     1     A    85    85   PRO     C      C    85    174.150    178.403     -4.253  1
        1   932  .     4     1     1     A    85    85   PRO    CA      C    85     63.138     65.217     -2.079  1
        1   933  .     4     1     1     A    85    85   PRO    CB      C    85     32.091     31.756      0.335  1
        1   936  .     4     1     1     A    86    86   GLN     H      H    86      8.680      8.574      0.106  1
        1   937  .     4     1     1     A    86    86   GLN    HA      H    86      4.245      4.162      0.083  1
        1   944  .     4     1     1     A    86    86   GLN     C      C    86    174.220    177.528     -3.308  1
        1   945  .     4     1     1     A    86    86   GLN    CA      C    86     56.397     58.586     -2.189  1
        1   946  .     4     1     1     A    86    86   GLN    CB      C    86     29.352     28.405      0.947  1
        1   948  .     4     1     1     A    86    86   GLN     N      N    86    120.948    117.134      3.814  1
        1   949  .     4     1     1     A    87    87   GLY     H      H    87      8.623      8.208      0.415  1
        1   950  .     4     1     1     A    87    87   GLY   HA2      H    87      3.982      4.141     -0.159  1
        1   951  .     4     1     1     A    87    87   GLY   HA3      H    87      3.828      4.142     -0.314  1
        1   952  .     4     1     1     A    87    87   GLY     C      C    87    177.270    174.518      2.752  1
        1   953  .     4     1     1     A    87    87   GLY    CA      C    87     45.021     45.630     -0.609  1
        1   954  .     4     1     1     A    87    87   GLY     N      N    87    111.020    107.862      3.158  1
        1   955  .     4     1     1     A    88    88   TYR     H      H    88      8.043      9.015     -0.972  1
        1   956  .     4     1     1     A    88    88   TYR    HA      H    88      4.358      4.313      0.045  1
        1   961  .     4     1     1     A    88    88   TYR     C      C    88    175.500    174.701      0.799  1
        1   962  .     4     1     1     A    88    88   TYR    CA      C    88     58.747     59.072     -0.325  1
        1   963  .     4     1     1     A    88    88   TYR    CB      C    88     39.290     37.235      2.055  1
        1   964  .     4     1     1     A    88    88   TYR     N      N    88    120.767    119.459      1.308  1
        1   965  .     4     1     1     A    89    89   HIS     H      H    89      8.349      8.275      0.074  1
        1   966  .     4     1     1     A    89    89   HIS    HA      H    89      4.512      4.081      0.431  1
        1   971  .     4     1     1     A    89    89   HIS     C      C    89    177.300    175.201      2.099  1
        1   972  .     4     1     1     A    89    89   HIS    CA      C    89     55.030     58.747     -3.717  1
        1   973  .     4     1     1     A    89    89   HIS    CB      C    89     29.443     28.042      1.401  1
        1   974  .     4     1     1     A    89    89   HIS     N      N    89    121.708    114.450      7.258  1
        1   975  .     4     1     1     A    90    90   SER     H      H    90      8.243      8.233      0.010  1
        1   976  .     4     1     1     A    90    90   SER    HA      H    90      4.277      4.210      0.067  1
        1   979  .     4     1     1     A    90    90   SER     C      C    90    176.900    173.907      2.993  1
        1   980  .     4     1     1     A    90    90   SER    CA      C    90     58.183     59.232     -1.049  1
        1   981  .     4     1     1     A    90    90   SER    CB      C    90     63.761     61.979      1.782  1
        1   982  .     4     1     1     A    90    90   SER     N      N    90    117.077    114.097      2.980  1
        1   983  .     4     1     1     A    91    91   ASP     H      H    91      8.524      8.390      0.134  1
        1   984  .     4     1     1     A    91    91   ASP    HA      H    91      4.600      4.257      0.343  1
        1   987  .     4     1     1     A    91    91   ASP     C      C    91    175.300    176.633     -1.333  1
        1   988  .     4     1     1     A    91    91   ASP    CA      C    91     54.349     57.516     -3.167  1
        1   989  .     4     1     1     A    91    91   ASP    CB      C    91     41.208     40.724      0.484  1
        1   990  .     4     1     1     A    91    91   ASP     N      N    91    122.979    119.530      3.449  1
        1   991  .     4     1     1     A    92    92   LYS     H      H    92      8.357      8.008      0.349  1
        1   992  .     4     1     1     A    92    92   LYS    HA      H    92      4.209      3.972      0.237  1
        1  1001  .     4     1     1     A    92    92   LYS     C      C    92    174.050    175.723     -1.673  1
        1  1002  .     4     1     1     A    92    92   LYS    CA      C    92     56.942     57.908     -0.966  1
        1  1003  .     4     1     1     A    92    92   LYS    CB      C    92     32.519     30.580      1.939  1
        1  1007  .     4     1     1     A    92    92   LYS     N      N    92    122.178    116.078      6.100  1
        1  1008  .     4     1     1     A    93    93   ARG     H      H    93      8.319      8.428     -0.109  1
        1  1009  .     4     1     1     A    93    93   ARG    HA      H    93      4.208      3.979      0.229  1
        1  1016  .     4     1     1     A    93    93   ARG     C      C    93    174.550    175.549     -0.999  1
        1  1017  .     4     1     1     A    93    93   ARG    CA      C    93     56.828     56.617      0.211  1
        1  1018  .     4     1     1     A    93    93   ARG    CB      C    93     30.065     28.769      1.296  1
        1  1021  .     4     1     1     A    93    93   ARG     N      N    93    121.434    114.211      7.223  1
        1  1022  .     4     1     1     A    94    94   ARG     H      H    94      8.312      8.293      0.019  1
        1  1023  .     4     1     1     A    94    94   ARG    HA      H    94      4.275      4.408     -0.133  1
        1  1030  .     4     1     1     A    94    94   ARG     C      C    94    174.750    175.879     -1.129  1
        1  1031  .     4     1     1     A    94    94   ARG    CA      C    94     56.300     56.226      0.074  1
        1  1032  .     4     1     1     A    94    94   ARG    CB      C    94     30.640     31.352     -0.712  1
        1  1035  .     4     1     1     A    94    94   ARG     N      N    94    121.929    120.031      1.898  1
        1  1036  .     4     1     1     A    95    95   LEU     H      H    95      8.325      8.726     -0.401  1
        1  1037  .     4     1     1     A    95    95   LEU    HA      H    95      4.288      4.444     -0.156  1
        1  1047  .     4     1     1     A    95    95   LEU     C      C    95    173.580    176.373     -2.793  1
        1  1048  .     4     1     1     A    95    95   LEU    CA      C    95     55.036     54.339      0.697  1
        1  1049  .     4     1     1     A    95    95   LEU    CB      C    95     42.505     40.954      1.551  1
        1  1053  .     4     1     1     A    95    95   LEU     N      N    95    123.374    123.729     -0.355  1
        1  1054  .     4     1     1     A    96    96   SER     H      H    96      8.341      8.229      0.112  1
        1  1055  .     4     1     1     A    96    96   SER    HA      H    96      4.400      4.371      0.029  1
        1  1058  .     4     1     1     A    96    96   SER     C      C    96    176.500    174.791      1.709  1
        1  1059  .     4     1     1     A    96    96   SER    CA      C    96     58.323     61.236     -2.913  1
        1  1060  .     4     1     1     A    96    96   SER    CB      C    96     63.765     63.558      0.207  1
        1  1061  .     4     1     1     A    96    96   SER     N      N    96    116.982    121.044     -4.062  1
        1  1062  .     4     1     1     A    97    97   LYS     H      H    97      8.458      7.683      0.775  1
        1  1063  .     4     1     1     A    97    97   LYS    HA      H    97      4.291      4.421     -0.130  1
        1  1072  .     4     1     1     A    97    97   LYS     C      C    97    174.540    176.041     -1.501  1
        1  1073  .     4     1     1     A    97    97   LYS    CA      C    97     56.294     56.416     -0.122  1
        1  1074  .     4     1     1     A    97    97   LYS    CB      C    97     33.143     33.375     -0.232  1
        1  1078  .     4     1     1     A    97    97   LYS     N      N    97    123.653    119.143      4.510  1
        1  1079  .     4     1     1     A    98    98   ALA     H      H    98      8.404      8.638     -0.234  1
        1  1080  .     4     1     1     A    98    98   ALA    HA      H    98      4.284      3.929      0.355  1
        1  1084  .     4     1     1     A    98    98   ALA     C      C    98    173.100    177.397     -4.297  1
        1  1085  .     4     1     1     A    98    98   ALA    CA      C    98     53.068     52.910      0.158  1
        1  1086  .     4     1     1     A    98    98   ALA    CB      C    98     19.134     17.597      1.537  1
        1  1087  .     4     1     1     A    98    98   ALA     N      N    98    125.186    121.186      4.000  1
        1  1088  .     4     1     1     A    99    99   SER     H      H    99      8.357      8.260      0.097  1
        1  1089  .     4     1     1     A    99    99   SER    HA      H    99      4.404      4.717     -0.313  1
        1  1092  .     4     1     1     A    99    99   SER     C      C    99    176.300    173.954      2.346  1
        1  1093  .     4     1     1     A    99    99   SER    CA      C    99     58.176     58.157      0.019  1
        1  1094  .     4     1     1     A    99    99   SER    CB      C    99     63.773     65.333     -1.560  1
        1  1095  .     4     1     1     A    99    99   SER     N      N    99    115.283    113.349      1.934  1
        1  1096  .     4     1     1     A   100   100   SER     H      H   100      8.398      7.753      0.645  1
        1  1097  .     4     1     1     A   100   100   SER    HA      H   100      4.439      4.425      0.014  1
        1  1100  .     4     1     1     A   100   100   SER     C      C   100    176.500    174.033      2.467  1
        1  1101  .     4     1     1     A   100   100   SER    CA      C   100     58.184     57.818      0.366  1
        1  1102  .     4     1     1     A   100   100   SER    CB      C   100     63.758     63.299      0.459  1
        1  1103  .     4     1     1     A   100   100   SER     N      N   100    118.251    115.427      2.824  1
        1  1104  .     4     1     1     A   101   101   LYS     H      H   101      8.328      8.791     -0.463  1
        1  1105  .     4     1     1     A   101   101   LYS    HA      H   101      4.300      4.383     -0.083  1
        1  1114  .     4     1     1     A   101   101   LYS     C      C   101    174.500    176.879     -2.379  1
        1  1115  .     4     1     1     A   101   101   LYS    CA      C   101     56.245     56.959     -0.714  1
        1  1116  .     4     1     1     A   101   101   LYS    CB      C   101     33.139     33.443     -0.304  1
        1  1120  .     4     1     1     A   101   101   LYS     N      N   101    123.321    124.379     -1.058  1
        1  1121  .     4     1     1     A   102   102   ALA     H      H   102      8.342      7.430      0.912  1
        1  1122  .     4     1     1     A   102   102   ALA    HA      H   102      4.267      4.174      0.093  1
        1  1126  .     4     1     1     A   102   102   ALA     C      C   102    173.350    176.879     -3.529  1
        1  1127  .     4     1     1     A   102   102   ALA    CA      C   102     52.554     52.770     -0.216  1
        1  1128  .     4     1     1     A   102   102   ALA    CB      C   102     19.368     19.007      0.361  1
        1  1129  .     4     1     1     A   102   102   ALA     N      N   102    125.503    121.511      3.992  1
        1  1130  .     4     1     1     A   103   103   ARG     H      H   103      8.431      8.924     -0.493  1
        1  1131  .     4     1     1     A   103   103   ARG    HA      H   103      4.261      4.309     -0.048  1
        1  1138  .     4     1     1     A   103   103   ARG     C      C   103    174.530    176.989     -2.459  1
        1  1139  .     4     1     1     A   103   103   ARG    CA      C   103     56.271     57.900     -1.629  1
        1  1140  .     4     1     1     A   103   103   ARG    CB      C   103     31.250     31.192      0.058  1
        1  1143  .     4     1     1     A   103   103   ARG     N      N   103    120.731    125.260     -4.529  1
        1  1144  .     4     1     1     A   104   104   SER     H      H   104      8.513      8.051      0.462  1
        1  1145  .     4     1     1     A   104   104   SER    HA      H   104      4.410      4.749     -0.339  1
        1  1148  .     4     1     1     A   104   104   SER     C      C   104    176.700    173.387      3.313  1
        1  1149  .     4     1     1     A   104   104   SER    CA      C   104     58.624     57.297      1.327  1
        1  1150  .     4     1     1     A   104   104   SER    CB      C   104     63.727     64.523     -0.796  1
        1  1151  .     4     1     1     A   104   104   SER     N      N   104    117.283    113.431      3.852  1
        1  1152  .     4     1     1     A   105   105   ASP     H      H   105      8.424      7.703      0.721  1
        1  1153  .     4     1     1     A   105   105   ASP    HA      H   105      4.598      4.832     -0.234  1
        1  1156  .     4     1     1     A   105   105   ASP     C      C   105    175.300    175.212      0.088  1
        1  1157  .     4     1     1     A   105   105   ASP    CA      C   105     54.360     53.581      0.779  1
        1  1158  .     4     1     1     A   105   105   ASP    CB      C   105     41.000     40.235      0.765  1
        1  1159  .     4     1     1     A   105   105   ASP     N      N   105    121.949    122.147     -0.198  1
        1  1160  .     4     1     1     A   106   106   ASP     H      H   106      8.201      8.676     -0.475  1
        1  1161  .     4     1     1     A   106   106   ASP    HA      H   106      4.588      4.444      0.144  1
        1  1164  .     4     1     1     A   106   106   ASP     C      C   106    174.800    177.449     -2.649  1
        1  1165  .     4     1     1     A   106   106   ASP    CA      C   106     54.390     56.792     -2.402  1
        1  1166  .     4     1     1     A   106   106   ASP    CB      C   106     41.156     40.800      0.356  1
        1  1167  .     4     1     1     A   106   106   ASP     N      N   106    120.040    125.497     -5.457  1
        1  1168  .     4     1     1     A   107   107   LEU     H      H   107      8.273      7.669      0.604  1
        1  1169  .     4     1     1     A   107   107   LEU    HA      H   107      4.358      4.559     -0.201  1
        1  1179  .     4     1     1     A   107   107   LEU     C      C   107    173.560    177.141     -3.581  1
        1  1180  .     4     1     1     A   107   107   LEU    CA      C   107     55.025     54.628      0.397  1
        1  1181  .     4     1     1     A   107   107   LEU    CB      C   107     41.900     43.217     -1.317  1
        1  1185  .     4     1     1     A   107   107   LEU     N      N   107    122.402    114.430      7.972  1
        1  1186  .     4     1     1     A   108   108   SER     H      H   108      8.379      8.204      0.175  1
        1  1187  .     4     1     1     A   108   108   SER    HA      H   108      4.355      4.711     -0.356  1
        1  1190  .     4     1     1     A   108   108   SER     C      C   108    177.300    173.137      4.163  1
        1  1191  .     4     1     1     A   108   108   SER    CA      C   108     58.784     58.141      0.643  1
        1  1192  .     4     1     1     A   108   108   SER    CB      C   108     63.711     63.706      0.005  1
        1  1193  .     4     1     1     A   108   108   SER     N      N   108    117.584    114.278      3.306  1
        1     1  .     5     1     1     A     2     2   PRO    HA      H     2      4.464      4.646     -0.182  1
        1     2  .     5     1     1     A     2     2   PRO    CA      C     2     63.168     62.826      0.342  1
        1     3  .     5     1     1     A     2     2   PRO    CB      C     2     32.530     32.555     -0.025  1
        1     4  .     5     1     1     A     3     3   LEU     H      H     3      8.650      8.335      0.315  1
        1     5  .     5     1     1     A     3     3   LEU    HA      H     3      4.311      4.435     -0.124  1
        1    15  .     5     1     1     A     3     3   LEU     C      C     3    172.990    177.579     -4.589  1
        1    16  .     5     1     1     A     3     3   LEU    CA      C     3     55.660     55.695     -0.035  1
        1    17  .     5     1     1     A     3     3   LEU    CB      C     3     41.900     42.842     -0.942  1
        1    21  .     5     1     1     A     3     3   LEU     N      N     3    122.800    120.284      2.516  1
        1    22  .     5     1     1     A     4     4   GLY     H      H     4      8.520      6.902      1.618  1
        1    23  .     5     1     1     A     4     4   GLY   HA2      H     4      3.944      4.077     -0.133  1
        1    24  .     5     1     1     A     4     4   GLY   HA3      H     4      3.944      4.077     -0.133  1
        1    25  .     5     1     1     A     4     4   GLY     C      C     4    176.870    173.974      2.896  1
        1    26  .     5     1     1     A     4     4   GLY    CA      C     4     45.010     45.694     -0.684  1
        1    27  .     5     1     1     A     4     4   GLY     N      N     4    110.220    104.218      6.002  1
        1    28  .     5     1     1     A     5     5   SER     H      H     5      8.310      8.913     -0.603  1
        1    29  .     5     1     1     A     5     5   SER    HA      H     5      4.510      4.210      0.300  1
        1    32  .     5     1     1     A     5     5   SER     C      C     5    175.970    174.229      1.741  1
        1    33  .     5     1     1     A     5     5   SER    CA      C     5     58.160     59.263     -1.103  1
        1    34  .     5     1     1     A     5     5   SER    CB      C     5     63.770     61.883      1.887  1
        1    35  .     5     1     1     A     5     5   SER     N      N     5    115.730    120.767     -5.037  1
        1    36  .     5     1     1     A     6     6   THR     H      H     6      8.350      7.732      0.618  1
        1    37  .     5     1     1     A     6     6   THR    HA      H     6      4.400      4.017      0.383  1
        1    42  .     5     1     1     A     6     6   THR     C      C     6    176.490    174.999      1.491  1
        1    43  .     5     1     1     A     6     6   THR    CA      C     6     61.900     65.554     -3.654  1
        1    44  .     5     1     1     A     6     6   THR    CB      C     6     69.768     68.906      0.862  1
        1    46  .     5     1     1     A     6     6   THR     N      N     6    116.090    113.685      2.405  1
        1    47  .     5     1     1     A     7     7   SER     H      H     7      8.370      7.883      0.487  1
        1    48  .     5     1     1     A     7     7   SER    HA      H     7      4.450      4.540     -0.090  1
        1    51  .     5     1     1     A     7     7   SER     C      C     7    176.600    173.372      3.228  1
        1    52  .     5     1     1     A     7     7   SER    CA      C     7     58.150     58.013      0.137  1
        1    53  .     5     1     1     A     7     7   SER    CB      C     7     63.770     61.597      2.173  1
        1    54  .     5     1     1     A     7     7   SER     N      N     7    118.390    116.334      2.056  1
        1    55  .     5     1     1     A     8     8   LEU     H      H     8      8.370      8.150      0.220  1
        1    56  .     5     1     1     A     8     8   LEU    HA      H     8      4.350      4.320      0.030  1
        1    66  .     5     1     1     A     8     8   LEU     C      C     8    173.600    177.305     -3.705  1
        1    67  .     5     1     1     A     8     8   LEU    CA      C     8     55.030     55.151     -0.121  1
        1    68  .     5     1     1     A     8     8   LEU    CB      C     8     42.520     41.173      1.347  1
        1    72  .     5     1     1     A     8     8   LEU     N      N     8    124.610    127.687     -3.077  1
        1    73  .     5     1     1     A     9     9   VAL     H      H     9      8.190      8.890     -0.700  1
        1    74  .     5     1     1     A     9     9   VAL    HA      H     9      4.060      3.940      0.120  1
        1    79  .     5     1     1     A     9     9   VAL     C      C     9    174.930    175.535     -0.605  1
        1    80  .     5     1     1     A     9     9   VAL    CA      C     9     62.520     63.907     -1.387  1
        1    81  .     5     1     1     A     9     9   VAL    CB      C     9     32.520     32.693     -0.173  1
        1    83  .     5     1     1     A     9     9   VAL     N      N     9    121.720    125.474     -3.754  1
        1    84  .     5     1     1     A    10    10   GLN     H      H    10      8.570      7.811      0.759  1
        1    85  .     5     1     1     A    10    10   GLN    HA      H    10      4.290      3.980      0.310  1
        1    92  .     5     1     1     A    10    10   GLN     C      C    10    174.740    175.484     -0.744  1
        1    93  .     5     1     1     A    10    10   GLN    CA      C    10     56.220     57.212     -0.992  1
        1    94  .     5     1     1     A    10    10   GLN    CB      C    10     29.400     26.149      3.251  1
        1    96  .     5     1     1     A    10    10   GLN     N      N    10    125.020    119.619      5.401  1
        1    97  .     5     1     1     A    11    11   GLY     H      H    11      8.500      8.108      0.392  1
        1    98  .     5     1     1     A    11    11   GLY   HA2      H    11      3.970      3.927      0.043  1
        1    99  .     5     1     1     A    11    11   GLY   HA3      H    11      3.970      3.930      0.040  1
        1   100  .     5     1     1     A    11    11   GLY     C      C    11    177.280    175.266      2.014  1
        1   101  .     5     1     1     A    11    11   GLY    CA      C    11     45.050     46.905     -1.855  1
        1   102  .     5     1     1     A    11    11   GLY     N      N    11    110.440    106.828      3.612  1
        1   103  .     5     1     1     A    12    12   LEU     H      H    12      8.200      7.648      0.552  1
        1   104  .     5     1     1     A    12    12   LEU    HA      H    12      4.410      4.396      0.014  1
        1   114  .     5     1     1     A    12    12   LEU     C      C    12    173.570    177.722     -4.152  1
        1   115  .     5     1     1     A    12    12   LEU    CA      C    12     55.020     55.385     -0.365  1
        1   116  .     5     1     1     A    12    12   LEU    CB      C    12     42.520     42.840     -0.320  1
        1   120  .     5     1     1     A    12    12   LEU     N      N    12    121.570    119.939      1.631  1
        1   121  .     5     1     1     A    13    13   THR     H      H    13      8.350      7.803      0.547  1
        1   122  .     5     1     1     A    13    13   THR    HA      H    13      4.522      4.313      0.209  1
        1   127  .     5     1     1     A    13    13   THR     C      C    13    176.680    175.864      0.816  1
        1   128  .     5     1     1     A    13    13   THR    CA      C    13     59.960     65.369     -5.409  1
        1   129  .     5     1     1     A    13    13   THR    CB      C    13     69.440     69.689     -0.249  1
        1   131  .     5     1     1     A    13    13   THR     N      N    13    118.740    114.737      4.003  1
        1   132  .     5     1     1     A    14    14   PRO    HA      H    14      4.655      4.303      0.352  1
        1   139  .     5     1     1     A    14    14   PRO    CA      C    14     61.400     66.727     -5.327  1
        1   140  .     5     1     1     A    14    14   PRO    CB      C    14     31.900     30.772      1.128  1
        1   143  .     5     1     1     A    15    15   PRO    HA      H    15      4.590      4.206      0.384  1
        1   150  .     5     1     1     A    15    15   PRO    CA      C    15     61.404     66.533     -5.129  1
        1   151  .     5     1     1     A    15    15   PRO    CB      C    15     31.000     30.807      0.193  1
        1   153  .     5     1     1     A    16    16   PRO    HA      H    16      4.290      4.535     -0.245  1
        1   160  .     5     1     1     A    16    16   PRO     C      C    16    175.120    176.716     -1.596  1
        1   161  .     5     1     1     A    16    16   PRO    CA      C    16     62.900     62.320      0.580  1
        1   162  .     5     1     1     A    16    16   PRO    CB      C    16     31.900     32.563     -0.663  1
        1   165  .     5     1     1     A    17    17   ASP     H      H    17      8.350      8.905     -0.555  1
        1   166  .     5     1     1     A    17    17   ASP    HA      H    17      4.500      4.092      0.408  1
        1   169  .     5     1     1     A    17    17   ASP     C      C    17    174.900    176.012     -1.112  1
        1   170  .     5     1     1     A    17    17   ASP    CA      C    17     54.380     56.337     -1.957  1
        1   171  .     5     1     1     A    17    17   ASP    CB      C    17     41.260     39.158      2.102  1
        1   172  .     5     1     1     A    17    17   ASP     N      N    17    119.650    116.583      3.067  1
        1   173  .     5     1     1     A    18    18   PHE     H      H    18      8.260      8.792     -0.532  1
        1   174  .     5     1     1     A    18    18   PHE    HA      H    18      4.512      4.763     -0.251  1
        1   182  .     5     1     1     A    18    18   PHE     C      C    18    175.240    175.029      0.211  1
        1   183  .     5     1     1     A    18    18   PHE    CA      C    18     58.210     56.687      1.523  1
        1   184  .     5     1     1     A    18    18   PHE    CB      C    18     39.400     37.934      1.466  1
        1   185  .     5     1     1     A    18    18   PHE     N      N    18    121.630    115.082      6.548  1
        1   186  .     5     1     1     A    19    19   ASN     H      H    19      8.420      7.905      0.515  1
        1   187  .     5     1     1     A    19    19   ASN    HA      H    19      4.580      4.653     -0.073  1
        1   192  .     5     1     1     A    19    19   ASN     C      C    19    175.900    174.655      1.245  1
        1   193  .     5     1     1     A    19    19   ASN    CA      C    19     53.770     52.925      0.845  1
        1   194  .     5     1     1     A    19    19   ASN    CB      C    19     38.800     39.306     -0.506  1
        1   195  .     5     1     1     A    19    19   ASN     N      N    19    120.110    117.775      2.335  1
        1   196  .     5     1     1     A    20    20   GLN     H      H    20      8.250      8.704     -0.454  1
        1   197  .     5     1     1     A    20    20   GLN    HA      H    20      4.210      4.467     -0.257  1
        1   204  .     5     1     1     A    20    20   GLN     C      C    20    175.120    176.125     -1.005  1
        1   205  .     5     1     1     A    20    20   GLN    CA      C    20     56.280     55.910      0.370  1
        1   206  .     5     1     1     A    20    20   GLN    CB      C    20     29.500     30.079     -0.579  1
        1   208  .     5     1     1     A    20    20   GLN     N      N    20    120.660    119.729      0.931  1
        1   209  .     5     1     1     A    21    21   CYS     H      H    21      8.350      8.095      0.255  1
        1   210  .     5     1     1     A    21    21   CYS    HA      H    21      4.373      4.198      0.175  1
        1   213  .     5     1     1     A    21    21   CYS     C      C    21    176.300    173.935      2.365  1
        1   214  .     5     1     1     A    21    21   CYS    CA      C    21     58.790     60.542     -1.752  1
        1   215  .     5     1     1     A    21    21   CYS    CB      C    21     27.530     26.283      1.247  1
        1   216  .     5     1     1     A    21    21   CYS     N      N    21    119.880    117.535      2.345  1
        1   217  .     5     1     1     A    22    22   LEU     H      H    22      8.300      8.309     -0.009  1
        1   218  .     5     1     1     A    22    22   LEU    HA      H    22      4.294      3.958      0.336  1
        1   228  .     5     1     1     A    22    22   LEU     C      C    22    173.750    176.702     -2.952  1
        1   229  .     5     1     1     A    22    22   LEU    CA      C    22     55.090     56.208     -1.118  1
        1   230  .     5     1     1     A    22    22   LEU    CB      C    22     41.920     40.014      1.906  1
        1   234  .     5     1     1     A    22    22   LEU     N      N    22    124.290    113.176     11.114  1
        1   235  .     5     1     1     A    23    23   LYS     H      H    23      8.290      7.708      0.582  1
        1   236  .     5     1     1     A    23    23   LYS    HA      H    23      4.300      4.306     -0.006  1
        1   248  .     5     1     1     A    23    23   LYS     C      C    23    174.750    176.857     -2.107  1
        1   249  .     5     1     1     A    23    23   LYS    CA      C    23     56.290     55.426      0.864  1
        1   250  .     5     1     1     A    23    23   LYS    CB      C    23     33.150     31.145      2.005  1
        1   254  .     5     1     1     A    23    23   LYS     N      N    23    121.900    117.497      4.403  1
        1   255  .     5     1     1     A    24    24   ASN     H      H    24      8.460      8.194      0.266  1
        1   256  .     5     1     1     A    24    24   ASN    HA      H    24      4.690      4.290      0.400  1
        1   261  .     5     1     1     A    24    24   ASN     C      C    24    176.300    174.878      1.422  1
        1   262  .     5     1     1     A    24    24   ASN    CA      C    24     53.150     55.634     -2.484  1
        1   263  .     5     1     1     A    24    24   ASN    CB      C    24     38.790     36.449      2.341  1
        1   264  .     5     1     1     A    24    24   ASN     N      N    24    119.630    113.211      6.419  1
        1   265  .     5     1     1     A    25    25   SER     H      H    25      8.326      8.878     -0.552  1
        1   266  .     5     1     1     A    25    25   SER    HA      H    25      4.688      4.121      0.567  1
        1   269  .     5     1     1     A    25    25   SER     C      C    25    178.050    174.732      3.318  1
        1   270  .     5     1     1     A    25    25   SER    CA      C    25     56.290     58.524     -2.234  1
        1   271  .     5     1     1     A    25    25   SER    CB      C    25     63.300     61.362      1.938  1
        1   272  .     5     1     1     A    25    25   SER     N      N    25    117.260    110.460      6.800  1
        1   273  .     5     1     1     A    26    26   PRO    HA      H    26      4.430      4.522     -0.092  1
        1   280  .     5     1     1     A    26    26   PRO     C      C    26    175.000    176.484     -1.484  1
        1   281  .     5     1     1     A    26    26   PRO    CA      C    26     63.250     63.987     -0.737  1
        1   282  .     5     1     1     A    26    26   PRO    CB      C    26     31.930     31.891      0.039  1
        1   285  .     5     1     1     A    27    27   ASP     H      H    27      8.340      8.012      0.328  1
        1   286  .     5     1     1     A    27    27   ASP    HA      H    27      4.528      4.808     -0.280  1
        1   289  .     5     1     1     A    27    27   ASP     C      C    27    174.750    175.963     -1.213  1
        1   290  .     5     1     1     A    27    27   ASP    CA      C    27     54.380     55.083     -0.703  1
        1   291  .     5     1     1     A    27    27   ASP    CB      C    27     41.220     43.169     -1.949  1
        1   292  .     5     1     1     A    27    27   ASP     N      N    27    119.670    116.590      3.080  1
        1   293  .     5     1     1     A    28    28   GLU     H      H    28      8.230      7.997      0.233  1
        1   294  .     5     1     1     A    28    28   GLU    HA      H    28      4.120      3.785      0.335  1
        1   299  .     5     1     1     A    28    28   GLU     C      C    28    174.900    176.255     -1.355  1
        1   300  .     5     1     1     A    28    28   GLU    CA      C    28     56.910     57.352     -0.442  1
        1   301  .     5     1     1     A    28    28   GLU    CB      C    28     30.020     26.793      3.227  1
        1   303  .     5     1     1     A    28    28   GLU     N      N    28    121.680    117.717      3.963  1
        1   304  .     5     1     1     A    29    29   LYS     H      H    29      8.280      7.831      0.449  1
        1   305  .     5     1     1     A    29    29   LYS    HA      H    29      4.128      4.038      0.090  1
        1   314  .     5     1     1     A    29    29   LYS     C      C    29    174.750    176.889     -2.139  1
        1   315  .     5     1     1     A    29    29   LYS    CA      C    29     56.310     55.452      0.858  1
        1   316  .     5     1     1     A    29    29   LYS    CB      C    29     32.546     31.484      1.062  1
        1   320  .     5     1     1     A    29    29   LYS     N      N    29    121.760    116.989      4.771  1
        1   321  .     5     1     1     A    30    30   PHE     H      H    30      8.150      7.746      0.404  1
        1   322  .     5     1     1     A    30    30   PHE    HA      H    30      4.530      3.741      0.789  1
        1   325  .     5     1     1     A    30    30   PHE     C      C    30    175.520    174.990      0.530  1
        1   326  .     5     1     1     A    30    30   PHE    CA      C    30     58.120     60.166     -2.046  1
        1   327  .     5     1     1     A    30    30   PHE    CB      C    30     39.500     37.379      2.121  1
        1   328  .     5     1     1     A    30    30   PHE     N      N    30    120.520    114.485      6.035  1
        1   329  .     5     1     1     A    31    31   PHE     H      H    31      8.180      8.684     -0.504  1
        1   330  .     5     1     1     A    31    31   PHE    HA      H    31      4.520      5.152     -0.632  1
        1   335  .     5     1     1     A    31    31   PHE     C      C    31    175.500    176.534     -1.034  1
        1   336  .     5     1     1     A    31    31   PHE    CA      C    31     57.660     57.437      0.223  1
        1   337  .     5     1     1     A    31    31   PHE    CB      C    31     40.030     39.274      0.756  1
        1   338  .     5     1     1     A    31    31   PHE     N      N    31    121.420    123.714     -2.294  1
        1   339  .     5     1     1     A    32    32   SER     H      H    32      8.206      8.192      0.014  1
        1   340  .     5     1     1     A    32    32   SER    HA      H    32      4.300      4.295      0.005  1
        1   343  .     5     1     1     A    32    32   SER     C      C    32    177.100    175.647      1.453  1
        1   344  .     5     1     1     A    32    32   SER    CA      C    32     58.170     62.306     -4.136  1
        1   345  .     5     1     1     A    32    32   SER    CB      C    32     63.770     63.473      0.297  1
        1   346  .     5     1     1     A    32    32   SER     N      N    32    117.300    117.104      0.196  1
        1   347  .     5     1     1     A    33    33   ASP     H      H    33      8.240      7.975      0.265  1
        1   348  .     5     1     1     A    33    33   ASP    HA      H    33      4.530      4.953     -0.423  1
        1   351  .     5     1     1     A    33    33   ASP     C      C    33    174.780    176.157     -1.377  1
        1   352  .     5     1     1     A    33    33   ASP    CA      C    33     54.400     53.650      0.750  1
        1   353  .     5     1     1     A    33    33   ASP    CB      C    33     41.170     41.888     -0.718  1
        1   354  .     5     1     1     A    33    33   ASP     N      N    33    122.320    118.132      4.188  1
        1   355  .     5     1     1     A    34    34   PHE     H      H    34      8.220      8.205      0.015  1
        1   356  .     5     1     1     A    34    34   PHE    HA      H    34      4.531      4.514      0.017  1
        1   364  .     5     1     1     A    34    34   PHE     C      C    34    174.770    175.411     -0.641  1
        1   365  .     5     1     1     A    34    34   PHE    CA      C    34     58.140     58.816     -0.676  1
        1   366  .     5     1     1     A    34    34   PHE    CB      C    34     39.400     40.167     -0.767  1
        1   367  .     5     1     1     A    34    34   PHE     N      N    34    120.730    119.412      1.318  1
        1   368  .     5     1     1     A    35    35   SER     H      H    35      8.230      8.013      0.217  1
        1   369  .     5     1     1     A    35    35   SER    HA      H    35      4.280      4.751     -0.471  1
        1   372  .     5     1     1     A    35    35   SER     C      C    35    176.670    174.392      2.278  1
        1   373  .     5     1     1     A    35    35   SER    CA      C    35     58.790     58.892     -0.102  1
        1   374  .     5     1     1     A    35    35   SER    CB      C    35     63.770     65.945     -2.175  1
        1   375  .     5     1     1     A    35    35   SER     N      N    35    116.540    115.723      0.817  1
        1   376  .     5     1     1     A    36    36   ASN     H      H    36      8.320      8.284      0.036  1
        1   377  .     5     1     1     A    36    36   ASN    HA      H    36      4.660      4.487      0.173  1
        1   380  .     5     1     1     A    36    36   ASN     C      C    36    175.970    176.201     -0.231  1
        1   381  .     5     1     1     A    36    36   ASN    CA      C    36     53.170     54.412     -1.242  1
        1   382  .     5     1     1     A    36    36   ASN    CB      C    36     38.760     37.801      0.959  1
        1   383  .     5     1     1     A    36    36   ASN     N      N    36    120.040    119.153      0.887  1
        1   384  .     5     1     1     A    37    37   ASN     H      H    37      8.350      8.333      0.017  1
        1   385  .     5     1     1     A    37    37   ASN    HA      H    37      4.658      4.713     -0.055  1
        1   390  .     5     1     1     A    37    37   ASN     C      C    37    175.510    175.396      0.114  1
        1   391  .     5     1     1     A    37    37   ASN    CA      C    37     53.760     52.149      1.611  1
        1   392  .     5     1     1     A    37    37   ASN    CB      C    37     38.790     37.367      1.423  1
        1   393  .     5     1     1     A    37    37   ASN     N      N    37    118.740    116.449      2.291  1
        1   394  .     5     1     1     A    38    38   MET     H      H    38      8.400      7.695      0.705  1
        1   395  .     5     1     1     A    38    38   MET    HA      H    38      4.400      4.411     -0.011  1
        1   403  .     5     1     1     A    38    38   MET     C      C    38    173.950    177.274     -3.324  1
        1   404  .     5     1     1     A    38    38   MET    CA      C    38     55.750     57.525     -1.775  1
        1   405  .     5     1     1     A    38    38   MET    CB      C    38     32.450     31.878      0.572  1
        1   408  .     5     1     1     A    38    38   MET     N      N    38    120.200    121.513     -1.313  1
        1   409  .     5     1     1     A    39    39   GLY     H      H    39      8.440      8.615     -0.175  1
        1   410  .     5     1     1     A    39    39   GLY   HA2      H    39      3.930      3.908      0.022  1
        1   411  .     5     1     1     A    39    39   GLY   HA3      H    39      3.930      3.910      0.020  1
        1   412  .     5     1     1     A    39    39   GLY     C      C    39    176.700    174.786      1.914  1
        1   413  .     5     1     1     A    39    39   GLY    CA      C    39     45.650     45.152      0.498  1
        1   414  .     5     1     1     A    39    39   GLY     N      N    39    109.530    112.976     -3.446  1
        1   415  .     5     1     1     A    40    40   SER     H      H    40      8.210      8.368     -0.158  1
        1   416  .     5     1     1     A    40    40   SER    HA      H    40      4.420      4.200      0.220  1
        1   419  .     5     1     1     A    40    40   SER     C      C    40    176.490    173.472      3.018  1
        1   420  .     5     1     1     A    40    40   SER    CA      C    40     58.150     59.532     -1.382  1
        1   421  .     5     1     1     A    40    40   SER    CB      C    40     63.780     62.641      1.139  1
        1   422  .     5     1     1     A    40    40   SER     N      N    40    115.760    115.598      0.162  1
        1   423  .     5     1     1     A    41    41   ARG     H      H    41      8.340      8.411     -0.071  1
        1   424  .     5     1     1     A    41    41   ARG    HA      H    41      4.280      4.099      0.181  1
        1   432  .     5     1     1     A    41    41   ARG     C      C    41    174.930    175.441     -0.511  1
        1   433  .     5     1     1     A    41    41   ARG    CA      C    41     56.250     56.686     -0.436  1
        1   434  .     5     1     1     A    41    41   ARG    CB      C    41     30.660     29.216      1.444  1
        1   437  .     5     1     1     A    41    41   ARG     N      N    41    122.960    116.197      6.763  1
        1   438  .     5     1     1     A    42    42   LYS     H      H    42      8.390      8.472     -0.082  1
        1   439  .     5     1     1     A    42    42   LYS    HA      H    42      4.300      4.422     -0.122  1
        1   448  .     5     1     1     A    42    42   LYS     C      C    42    174.940    175.790     -0.850  1
        1   449  .     5     1     1     A    42    42   LYS    CA      C    42     56.280     55.082      1.198  1
        1   450  .     5     1     1     A    42    42   LYS    CB      C    42     33.140     30.475      2.665  1
        1   454  .     5     1     1     A    42    42   LYS     N      N    42    122.950    124.415     -1.465  1
        1   455  .     5     1     1     A    43    43   ASN     H      H    43      8.610      8.441      0.169  1
        1   456  .     5     1     1     A    43    43   ASN    HA      H    43      4.890      4.346      0.544  1
        1   461  .     5     1     1     A    43    43   ASN     C      C    43    177.600    174.212      3.388  1
        1   462  .     5     1     1     A    43    43   ASN    CA      C    43     51.280     53.771     -2.491  1
        1   463  .     5     1     1     A    43    43   ASN    CB      C    43     38.770     37.031      1.739  1
        1   464  .     5     1     1     A    43    43   ASN     N      N    43    122.100    113.793      8.307  1
        1   466  .     5     1     1     A    44    44   PRO    HA      H    44      4.370      4.714     -0.344  1
        1   473  .     5     1     1     A    44    44   PRO     C      C    44    174.700    175.185     -0.485  1
        1   474  .     5     1     1     A    44    44   PRO    CA      C    44     63.140     62.231      0.909  1
        1   475  .     5     1     1     A    44    44   PRO    CB      C    44     31.950     33.115     -1.165  1
        1   478  .     5     1     1     A    45    45   ASP     H      H    45      8.440      8.402      0.038  1
        1   479  .     5     1     1     A    45    45   ASP    HA      H    45      4.779      5.200     -0.421  1
        1   482  .     5     1     1     A    45    45   ASP     C      C    45    176.290    174.973      1.317  1
        1   483  .     5     1     1     A    45    45   ASP    CA      C    45     51.920     51.838      0.082  1
        1   484  .     5     1     1     A    45    45   ASP    CB      C    45     40.770     41.610     -0.840  1
        1   485  .     5     1     1     A    45    45   ASP     N      N    45    122.270    120.068      2.202  1
        1   486  .     5     1     1     A    46    46   PRO    HA      H    46      4.410      4.544     -0.134  1
        1   493  .     5     1     1     A    46    46   PRO     C      C    46    175.390    177.054     -1.664  1
        1   494  .     5     1     1     A    46    46   PRO    CA      C    46     63.740     63.629      0.111  1
        1   495  .     5     1     1     A    46    46   PRO    CB      C    46     32.510     32.489      0.021  1
        1   498  .     5     1     1     A    47    47   LEU     H      H    47      8.376      7.488      0.888  1
        1   499  .     5     1     1     A    47    47   LEU    HA      H    47      4.385      4.301      0.084  1
        1   509  .     5     1     1     A    47    47   LEU     C      C    47    173.700    176.340     -2.640  1
        1   510  .     5     1     1     A    47    47   LEU    CA      C    47     55.014     56.531     -1.517  1
        1   511  .     5     1     1     A    47    47   LEU    CB      C    47     41.868     42.217     -0.349  1
        1   515  .     5     1     1     A    47    47   LEU     N      N    47    120.380    116.566      3.814  1
        1   516  .     5     1     1     A    48    48   ALA     H      H    48      8.010      8.010      0.000  1
        1   517  .     5     1     1     A    48    48   ALA    HA      H    48      4.301      4.099      0.202  1
        1   521  .     5     1     1     A    48    48   ALA     C      C    48    173.350    177.195     -3.845  1
        1   522  .     5     1     1     A    48    48   ALA    CA      C    48     52.500     53.279     -0.779  1
        1   523  .     5     1     1     A    48    48   ALA    CB      C    48     19.372     17.681      1.691  1
        1   524  .     5     1     1     A    48    48   ALA     N      N    48    124.600    119.380      5.220  1
        1   525  .     5     1     1     A    49    49   THR     H      H    49      8.148      7.961      0.187  1
        1   526  .     5     1     1     A    49    49   THR    HA      H    49      4.322      4.598     -0.276  1
        1   531  .     5     1     1     A    49    49   THR     C      C    49    176.520    175.861      0.659  1
        1   532  .     5     1     1     A    49    49   THR    CA      C    49     61.890     62.548     -0.658  1
        1   533  .     5     1     1     A    49    49   THR    CB      C    49     70.006     70.204     -0.198  1
        1   535  .     5     1     1     A    49    49   THR     N      N    49    113.583    107.838      5.745  1
        1   536  .     5     1     1     A    50    50   GLU     H      H    50      8.432      8.096      0.336  1
        1   537  .     5     1     1     A    50    50   GLU    HA      H    50      4.297      3.946      0.351  1
        1   542  .     5     1     1     A    50    50   GLU     C      C    50    174.920    177.146     -2.226  1
        1   543  .     5     1     1     A    50    50   GLU    CA      C    50     56.290     58.966     -2.676  1
        1   544  .     5     1     1     A    50    50   GLU    CB      C    50     30.603     27.655      2.948  1
        1   546  .     5     1     1     A    50    50   GLU     N      N    50    123.186    116.897      6.289  1
        1   547  .     5     1     1     A    51    51   GLU     H      H    51      8.515      8.804     -0.289  1
        1   548  .     5     1     1     A    51    51   GLU    HA      H    51      4.259      4.087      0.172  1
        1   553  .     5     1     1     A    51    51   GLU     C      C    51    174.900    177.360     -2.460  1
        1   554  .     5     1     1     A    51    51   GLU    CA      C    51     56.265     59.198     -2.933  1
        1   555  .     5     1     1     A    51    51   GLU    CB      C    51     30.596     29.325      1.271  1
        1   557  .     5     1     1     A    51    51   GLU     N      N    51    122.979    118.750      4.229  1
        1   558  .     5     1     1     A    52    52   VAL     H      H    52      8.429      7.961      0.468  1
        1   559  .     5     1     1     A    52    52   VAL    HA      H    52      4.380      3.854      0.526  1
        1   567  .     5     1     1     A    52    52   VAL     C      C    52    176.680    176.061      0.619  1
        1   568  .     5     1     1     A    52    52   VAL    CA      C    52     60.002     63.116     -3.114  1
        1   569  .     5     1     1     A    52    52   VAL    CB      C    52     32.544     29.441      3.103  1
        1   572  .     5     1     1     A    52    52   VAL     N      N    52    124.077    117.980      6.097  1
        1   573  .     5     1     1     A    53    53   PRO    HA      H    53      4.407      4.312      0.095  1
        1   580  .     5     1     1     A    53    53   PRO     C      C    53    174.320    176.986     -2.666  1
        1   581  .     5     1     1     A    53    53   PRO    CA      C    53     63.160     66.385     -3.225  1
        1   582  .     5     1     1     A    53    53   PRO    CB      C    53     32.515     31.237      1.278  1
        1   585  .     5     1     1     A    54    54   ASN     H      H    54      8.659      8.015      0.644  1
        1   586  .     5     1     1     A    54    54   ASN    HA      H    54      4.590      4.879     -0.289  1
        1   591  .     5     1     1     A    54    54   ASN     C      C    54    175.730    175.586      0.144  1
        1   592  .     5     1     1     A    54    54   ASN    CA      C    54     53.737     52.468      1.269  1
        1   593  .     5     1     1     A    54    54   ASN    CB      C    54     38.765     39.773     -1.008  1
        1   594  .     5     1     1     A    54    54   ASN     N      N    54    119.305    114.344      4.961  1
        1   595  .     5     1     1     A    55    55   GLN     H      H    55      8.518      8.098      0.420  1
        1   596  .     5     1     1     A    55    55   GLN    HA      H    55      4.290      3.859      0.431  1
        1   603  .     5     1     1     A    55    55   GLN     C      C    55    175.162    175.863     -0.701  1
        1   604  .     5     1     1     A    55    55   GLN    CA      C    55     55.736     58.447     -2.711  1
        1   605  .     5     1     1     A    55    55   GLN    CB      C    55     29.437     26.467      2.970  1
        1   607  .     5     1     1     A    55    55   GLN     N      N    55    121.216    114.974      6.242  1
        1   608  .     5     1     1     A    56    56   GLU     H      H    56      8.523      8.594     -0.071  1
        1   609  .     5     1     1     A    56    56   GLU    HA      H    56      4.274      4.414     -0.140  1
        1   614  .     5     1     1     A    56    56   GLU     C      C    56    174.930    176.642     -1.712  1
        1   615  .     5     1     1     A    56    56   GLU    CA      C    56     56.311     56.301      0.010  1
        1   616  .     5     1     1     A    56    56   GLU    CB      C    56     30.030     29.428      0.602  1
        1   618  .     5     1     1     A    56    56   GLU     N      N    56    122.107    118.342      3.765  1
        1   619  .     5     1     1     A    57    57   GLN     H      H    57      8.437      8.050      0.387  1
        1   620  .     5     1     1     A    57    57   GLN    HA      H    57      4.290      3.901      0.389  1
        1   625  .     5     1     1     A    57    57   GLN     C      C    57    175.520    175.375      0.145  1
        1   626  .     5     1     1     A    57    57   GLN    CA      C    57     55.133     58.738     -3.605  1
        1   627  .     5     1     1     A    57    57   GLN    CB      C    57     29.411     27.068      2.343  1
        1   629  .     5     1     1     A    57    57   GLN     N      N    57    121.760    116.497      5.263  1
        1   630  .     5     1     1     A    58    58   ILE     H      H    58      8.420      8.291      0.129  1
        1   631  .     5     1     1     A    58    58   ILE    HA      H    58      4.387      3.767      0.620  1
        1   641  .     5     1     1     A    58    58   ILE     C      C    58    176.510    176.125      0.385  1
        1   642  .     5     1     1     A    58    58   ILE    CA      C    58     58.780     61.836     -3.056  1
        1   643  .     5     1     1     A    58    58   ILE    CB      C    58     38.741     36.366      2.375  1
        1   647  .     5     1     1     A    58    58   ILE     N      N    58    125.208    116.356      8.852  1
        1   648  .     5     1     1     A    59    59   PRO    HA      H    59      4.407      4.468     -0.061  1
        1   655  .     5     1     1     A    59    59   PRO     C      C    59    174.260    176.045     -1.785  1
        1   656  .     5     1     1     A    59    59   PRO    CA      C    59     63.168     63.550     -0.382  1
        1   657  .     5     1     1     A    59    59   PRO    CB      C    59     31.897     32.497     -0.600  1
        1   660  .     5     1     1     A    60    60   GLU     H      H    60      8.628      8.266      0.362  1
        1   661  .     5     1     1     A    60    60   GLU    HA      H    60      4.164      3.919      0.245  1
        1   666  .     5     1     1     A    60    60   GLU     C      C    60    174.350    175.975     -1.625  1
        1   667  .     5     1     1     A    60    60   GLU    CA      C    60     56.901     58.237     -1.336  1
        1   668  .     5     1     1     A    60    60   GLU    CB      C    60     30.029     27.706      2.323  1
        1   670  .     5     1     1     A    60    60   GLU     N      N    60    121.798    115.305      6.493  1
        1   671  .     5     1     1     A    61    61   GLU     H      H    61      8.591      8.409      0.182  1
        1   672  .     5     1     1     A    61    61   GLU    HA      H    61      4.206      3.654      0.552  1
        1   677  .     5     1     1     A    61    61   GLU     C      C    61    174.205    176.212     -2.007  1
        1   678  .     5     1     1     A    61    61   GLU    CA      C    61     56.901     58.992     -2.091  1
        1   679  .     5     1     1     A    61    61   GLU    CB      C    61     30.029     27.439      2.590  1
        1   681  .     5     1     1     A    61    61   GLU     N      N    61    121.850    112.698      9.152  1
        1   682  .     5     1     1     A    62    62   GLY     H      H    62      8.469      8.321      0.148  1
        1   683  .     5     1     1     A    62    62   GLY   HA2      H    62      3.837      3.846     -0.009  1
        1   684  .     5     1     1     A    62    62   GLY   HA3      H    62      3.837      3.906     -0.069  1
        1   685  .     5     1     1     A    62    62   GLY     C      C    62    177.280    173.350      3.930  1
        1   686  .     5     1     1     A    62    62   GLY    CA      C    62     45.031     45.022      0.009  1
        1   687  .     5     1     1     A    62    62   GLY     N      N    62    109.758    106.218      3.540  1
        1   688  .     5     1     1     A    63    63   PHE     H      H    63      8.063      6.727      1.336  1
        1   689  .     5     1     1     A    63    63   PHE    HA      H    63      4.585      4.783     -0.198  1
        1   697  .     5     1     1     A    63    63   PHE     C      C    63    175.480    174.981      0.499  1
        1   698  .     5     1     1     A    63    63   PHE    CA      C    63     57.625     55.291      2.334  1
        1   699  .     5     1     1     A    63    63   PHE    CB      C    63     39.424     38.574      0.850  1
        1   700  .     5     1     1     A    63    63   PHE     N      N    63    119.715    115.233      4.482  1
        1   701  .     5     1     1     A    64    64   ILE     H      H    64      8.118      7.967      0.151  1
        1   702  .     5     1     1     A    64    64   ILE    HA      H    64      4.012      4.218     -0.206  1
        1   712  .     5     1     1     A    64    64   ILE     C      C    64    175.320    175.451     -0.131  1
        1   713  .     5     1     1     A    64    64   ILE    CA      C    64     61.278     61.690     -0.412  1
        1   714  .     5     1     1     A    64    64   ILE    CB      C    64     38.775     37.553      1.222  1
        1   718  .     5     1     1     A    64    64   ILE     N      N    64    122.324    122.620     -0.296  1
        1   719  .     5     1     1     A    65    65   HIS     H      H    65      8.621      8.688     -0.067  1
        1   720  .     5     1     1     A    65    65   HIS    HA      H    65      4.700      4.794     -0.094  1
        1   724  .     5     1     1     A    65    65   HIS     C      C    65    176.370    175.155      1.215  1
        1   725  .     5     1     1     A    65    65   HIS    CA      C    65     55.606     55.950     -0.344  1
        1   726  .     5     1     1     A    65    65   HIS    CB      C    65     29.398     29.757     -0.359  1
        1   727  .     5     1     1     A    65    65   HIS     N      N    65    123.121    128.273     -5.152  1
        1   728  .     5     1     1     A    66    66   THR     H      H    66      8.243      8.764     -0.521  1
        1   729  .     5     1     1     A    66    66   THR    HA      H    66      4.270      4.521     -0.251  1
        1   734  .     5     1     1     A    66    66   THR     C      C    66    176.880    175.536      1.344  1
        1   735  .     5     1     1     A    66    66   THR    CA      C    66     61.919     62.567     -0.648  1
        1   736  .     5     1     1     A    66    66   THR    CB      C    66     70.020     72.096     -2.076  1
        1   738  .     5     1     1     A    66    66   THR     N      N    66    116.402    118.536     -2.134  1
        1   739  .     5     1     1     A    67    67   GLN     H      H    67      8.539      8.018      0.521  1
        1   740  .     5     1     1     A    67    67   GLN    HA      H    67      4.235      3.950      0.285  1
        1   745  .     5     1     1     A    67    67   GLN     C      C    67    175.510    176.451     -0.941  1
        1   746  .     5     1     1     A    67    67   GLN    CA      C    67     55.652     58.164     -2.512  1
        1   747  .     5     1     1     A    67    67   GLN    CB      C    67     29.432     28.148      1.284  1
        1   749  .     5     1     1     A    67    67   GLN     N      N    67    122.721    121.913      0.808  1
        1   750  .     5     1     1     A    68    68   TYR     H      H    68      8.372      8.047      0.325  1
        1   751  .     5     1     1     A    68    68   TYR    HA      H    68      4.531      4.878     -0.347  1
        1   756  .     5     1     1     A    68    68   TYR     C      C    68    174.570    176.499     -1.929  1
        1   757  .     5     1     1     A    68    68   TYR    CA      C    68     58.173     58.127      0.046  1
        1   758  .     5     1     1     A    68    68   TYR    CB      C    68     38.741     39.297     -0.556  1
        1   759  .     5     1     1     A    68    68   TYR     N      N    68    121.620    115.180      6.440  1
        1   760  .     5     1     1     A    69    69   GLY     H      H    69      8.373      8.225      0.148  1
        1   761  .     5     1     1     A    69    69   GLY   HA2      H    69      3.904      4.016     -0.112  1
        1   762  .     5     1     1     A    69    69   GLY   HA3      H    69      3.798      4.020     -0.222  1
        1   763  .     5     1     1     A    69    69   GLY     C      C    69    177.260    174.280      2.980  1
        1   764  .     5     1     1     A    69    69   GLY    CA      C    69     45.039     45.427     -0.388  1
        1   765  .     5     1     1     A    69    69   GLY     N      N    69    111.061    109.133      1.928  1
        1   766  .     5     1     1     A    70    70   GLN     H      H    70      8.199      7.874      0.325  1
        1   767  .     5     1     1     A    70    70   GLN    HA      H    70      4.304      4.487     -0.183  1
        1   774  .     5     1     1     A    70    70   GLN     C      C    70    175.310    174.251      1.059  1
        1   775  .     5     1     1     A    70    70   GLN    CA      C    70     55.652     55.129      0.523  1
        1   776  .     5     1     1     A    70    70   GLN    CB      C    70     29.950     27.130      2.820  1
        1   778  .     5     1     1     A    70    70   GLN     N      N    70    119.795    119.145      0.650  1
        1   779  .     5     1     1     A    71    71   LYS     H      H    71      8.548      7.871      0.677  1
        1   780  .     5     1     1     A    71    71   LYS    HA      H    71      4.550      4.839     -0.289  1
        1   789  .     5     1     1     A    71    71   LYS     C      C    71    176.680    176.007      0.673  1
        1   790  .     5     1     1     A    71    71   LYS    CA      C    71     54.419     54.152      0.267  1
        1   791  .     5     1     1     A    71    71   LYS    CB      C    71     32.513     34.251     -1.738  1
        1   795  .     5     1     1     A    71    71   LYS     N      N    71    124.561    120.607      3.954  1
        1   796  .     5     1     1     A    72    72   PRO    HA      H    72      4.387      4.633     -0.246  1
        1   803  .     5     1     1     A    72    72   PRO     C      C    72    174.200    176.346     -2.146  1
        1   804  .     5     1     1     A    72    72   PRO    CA      C    72     63.159     64.190     -1.031  1
        1   805  .     5     1     1     A    72    72   PRO    CB      C    72     31.950     31.791      0.159  1
        1   808  .     5     1     1     A    73    73   GLU     H      H    73      8.614      8.037      0.577  1
        1   809  .     5     1     1     A    73    73   GLU    HA      H    73      4.188      4.376     -0.188  1
        1   814  .     5     1     1     A    73    73   GLU     C      C    73    174.900    176.200     -1.300  1
        1   815  .     5     1     1     A    73    73   GLU    CA      C    73     56.286     56.826     -0.540  1
        1   816  .     5     1     1     A    73    73   GLU    CB      C    73     30.113     30.299     -0.186  1
        1   818  .     5     1     1     A    73    73   GLU     N      N    73    121.600    120.751      0.849  1
        1   819  .     5     1     1     A    74    74   GLN     H      H    74      8.532      8.839     -0.307  1
        1   820  .     5     1     1     A    74    74   GLN    HA      H    74      4.210      4.524     -0.314  1
        1   827  .     5     1     1     A    74    74   GLN     C      C    74    175.470    176.647     -1.177  1
        1   828  .     5     1     1     A    74    74   GLN    CA      C    74     56.891     57.347     -0.456  1
        1   829  .     5     1     1     A    74    74   GLN    CB      C    74     30.026     31.378     -1.352  1
        1   831  .     5     1     1     A    74    74   GLN     N      N    74    122.640    125.347     -2.707  1
        1   833  .     5     1     1     A    75    75   PRO    HA      H    75      4.431      4.276      0.155  1
        1   840  .     5     1     1     A    75    75   PRO     C      C    75    174.130    177.575     -3.445  1
        1   841  .     5     1     1     A    75    75   PRO    CA      C    75     63.170     66.364     -3.194  1
        1   842  .     5     1     1     A    75    75   PRO    CB      C    75     32.002     31.189      0.813  1
        1   845  .     5     1     1     A    76    76   SER     H      H    76      8.600      8.120      0.480  1
        1   846  .     5     1     1     A    76    76   SER    HA      H    76      4.415      4.672     -0.257  1
        1   849  .     5     1     1     A    76    76   SER     C      C    76    175.700    175.723     -0.023  1
        1   850  .     5     1     1     A    76    76   SER    CA      C    76     58.219     59.219     -1.000  1
        1   851  .     5     1     1     A    76    76   SER    CB      C    76     63.772     65.100     -1.328  1
        1   852  .     5     1     1     A    76    76   SER     N      N    76    116.642    111.101      5.541  1
        1   853  .     5     1     1     A    77    77   GLY     H      H    77      8.543      8.123      0.420  1
        1   854  .     5     1     1     A    77    77   GLY   HA2      H    77      3.945      3.962     -0.017  1
        1   855  .     5     1     1     A    77    77   GLY   HA3      H    77      3.945      3.995     -0.050  1
        1   856  .     5     1     1     A    77    77   GLY     C      C    77    176.880    175.711      1.169  1
        1   857  .     5     1     1     A    77    77   GLY    CA      C    77     45.101     46.681     -1.580  1
        1   858  .     5     1     1     A    77    77   GLY     N      N    77    111.120    110.143      0.977  1
        1   859  .     5     1     1     A    78    78   ALA     H      H    78      8.267      8.530     -0.263  1
        1   860  .     5     1     1     A    78    78   ALA    HA      H    78      4.286      3.684      0.602  1
        1   864  .     5     1     1     A    78    78   ALA     C      C    78    172.980    179.009     -6.029  1
        1   865  .     5     1     1     A    78    78   ALA    CA      C    78     52.821     54.421     -1.600  1
        1   866  .     5     1     1     A    78    78   ALA    CB      C    78     19.360     18.360      1.000  1
        1   867  .     5     1     1     A    78    78   ALA     N      N    78    123.890    124.344     -0.454  1
        1   868  .     5     1     1     A    79    79   SER     H      H    79      8.360      7.772      0.588  1
        1   869  .     5     1     1     A    79    79   SER    HA      H    79      4.404      4.324      0.080  1
        1   872  .     5     1     1     A    79    79   SER     C      C    79    176.480    174.068      2.412  1
        1   873  .     5     1     1     A    79    79   SER    CA      C    79     58.152     60.671     -2.519  1
        1   874  .     5     1     1     A    79    79   SER    CB      C    79     63.761     63.995     -0.234  1
        1   875  .     5     1     1     A    79    79   SER     N      N    79    115.011    111.968      3.043  1
        1   876  .     5     1     1     A    80    80   ALA     H      H    80      8.321      8.098      0.223  1
        1   877  .     5     1     1     A    80    80   ALA    HA      H    80      4.261      4.755     -0.494  1
        1   881  .     5     1     1     A    80    80   ALA     C      C    80    172.920    176.929     -4.009  1
        1   882  .     5     1     1     A    80    80   ALA    CA      C    80     53.035     51.483      1.552  1
        1   883  .     5     1     1     A    80    80   ALA    CB      C    80     18.844     22.306     -3.462  1
        1   884  .     5     1     1     A    80    80   ALA     N      N    80    125.776    119.670      6.106  1
        1   885  .     5     1     1     A    81    81   GLY     H      H    81      8.353      8.741     -0.388  1
        1   886  .     5     1     1     A    81    81   GLY   HA2      H    81      3.847      3.912     -0.065  1
        1   887  .     5     1     1     A    81    81   GLY   HA3      H    81      3.847      3.937     -0.090  1
        1   888  .     5     1     1     A    81    81   GLY     C      C    81    177.270    174.286      2.984  1
        1   889  .     5     1     1     A    81    81   GLY    CA      C    81     45.048     45.760     -0.712  1
        1   890  .     5     1     1     A    81    81   GLY     N      N    81    107.629    109.326     -1.697  1
        1   891  .     5     1     1     A    82    82   HIS     H      H    82      8.245      8.024      0.221  1
        1   892  .     5     1     1     A    82    82   HIS    HA      H    82      4.565      4.569     -0.004  1
        1   896  .     5     1     1     A    82    82   HIS     C      C    82    176.900    174.775      2.125  1
        1   897  .     5     1     1     A    82    82   HIS    CA      C    82     55.375     54.695      0.680  1
        1   898  .     5     1     1     A    82    82   HIS    CB      C    82     29.398     29.080      0.318  1
        1   899  .     5     1     1     A    82    82   HIS     N      N    82    118.312    118.562     -0.250  1
        1   900  .     5     1     1     A    83    83   ARG     H      H    83      8.302      7.840      0.462  1
        1   901  .     5     1     1     A    83    83   ARG    HA      H    83      4.187      4.514     -0.327  1
        1   910  .     5     1     1     A    83    83   ARG     C      C    83    175.530    176.431     -0.901  1
        1   911  .     5     1     1     A    83    83   ARG    CA      C    83     56.176     53.605      2.571  1
        1   912  .     5     1     1     A    83    83   ARG    CB      C    83     30.682     33.139     -2.457  1
        1   915  .     5     1     1     A    83    83   ARG     N      N    83    122.403    123.446     -1.043  1
        1   916  .     5     1     1     A    84    84   PHE     H      H    84      8.414      8.814     -0.400  1
        1   917  .     5     1     1     A    84    84   PHE    HA      H    84      4.500      4.390      0.110  1
        1   920  .     5     1     1     A    84    84   PHE     C      C    84    177.270    176.742      0.528  1
        1   921  .     5     1     1     A    84    84   PHE    CA      C    84     55.647     60.761     -5.114  1
        1   922  .     5     1     1     A    84    84   PHE    CB      C    84     38.778     38.579      0.199  1
        1   923  .     5     1     1     A    84    84   PHE     N      N    84    121.615    120.627      0.988  1
        1   924  .     5     1     1     A    85    85   PRO    HA      H    85      4.400      4.357      0.043  1
        1   931  .     5     1     1     A    85    85   PRO     C      C    85    174.150    176.806     -2.656  1
        1   932  .     5     1     1     A    85    85   PRO    CA      C    85     63.138     64.485     -1.347  1
        1   933  .     5     1     1     A    85    85   PRO    CB      C    85     32.091     32.187     -0.096  1
        1   936  .     5     1     1     A    86    86   GLN     H      H    86      8.680      8.771     -0.091  1
        1   937  .     5     1     1     A    86    86   GLN    HA      H    86      4.245      4.056      0.189  1
        1   944  .     5     1     1     A    86    86   GLN     C      C    86    174.220    176.478     -2.258  1
        1   945  .     5     1     1     A    86    86   GLN    CA      C    86     56.397     58.165     -1.768  1
        1   946  .     5     1     1     A    86    86   GLN    CB      C    86     29.352     26.625      2.727  1
        1   948  .     5     1     1     A    86    86   GLN     N      N    86    120.948    116.427      4.521  1
        1   949  .     5     1     1     A    87    87   GLY     H      H    87      8.623      8.205      0.418  1
        1   950  .     5     1     1     A    87    87   GLY   HA2      H    87      3.982      4.039     -0.057  1
        1   951  .     5     1     1     A    87    87   GLY   HA3      H    87      3.828      4.043     -0.215  1
        1   952  .     5     1     1     A    87    87   GLY     C      C    87    177.270    173.737      3.533  1
        1   953  .     5     1     1     A    87    87   GLY    CA      C    87     45.021     45.251     -0.230  1
        1   954  .     5     1     1     A    87    87   GLY     N      N    87    111.020    107.327      3.693  1
        1   955  .     5     1     1     A    88    88   TYR     H      H    88      8.043      7.878      0.165  1
        1   956  .     5     1     1     A    88    88   TYR    HA      H    88      4.358      4.407     -0.049  1
        1   961  .     5     1     1     A    88    88   TYR     C      C    88    175.500    176.482     -0.982  1
        1   962  .     5     1     1     A    88    88   TYR    CA      C    88     58.747     58.723      0.024  1
        1   963  .     5     1     1     A    88    88   TYR    CB      C    88     39.290     38.403      0.887  1
        1   964  .     5     1     1     A    88    88   TYR     N      N    88    120.767    122.516     -1.749  1
        1   965  .     5     1     1     A    89    89   HIS     H      H    89      8.349      9.138     -0.789  1
        1   966  .     5     1     1     A    89    89   HIS    HA      H    89      4.512      4.017      0.495  1
        1   971  .     5     1     1     A    89    89   HIS     C      C    89    177.300    174.780      2.520  1
        1   972  .     5     1     1     A    89    89   HIS    CA      C    89     55.030     58.873     -3.843  1
        1   973  .     5     1     1     A    89    89   HIS    CB      C    89     29.443     28.043      1.400  1
        1   974  .     5     1     1     A    89    89   HIS     N      N    89    121.708    124.832     -3.124  1
        1   975  .     5     1     1     A    90    90   SER     H      H    90      8.243      8.540     -0.297  1
        1   976  .     5     1     1     A    90    90   SER    HA      H    90      4.277      4.079      0.198  1
        1   979  .     5     1     1     A    90    90   SER     C      C    90    176.900    173.934      2.966  1
        1   980  .     5     1     1     A    90    90   SER    CA      C    90     58.183     60.599     -2.416  1
        1   981  .     5     1     1     A    90    90   SER    CB      C    90     63.761     61.892      1.869  1
        1   982  .     5     1     1     A    90    90   SER     N      N    90    117.077    114.522      2.555  1
        1   983  .     5     1     1     A    91    91   ASP     H      H    91      8.524      8.524      0.000  1
        1   984  .     5     1     1     A    91    91   ASP    HA      H    91      4.600      4.318      0.282  1
        1   987  .     5     1     1     A    91    91   ASP     C      C    91    175.300    176.317     -1.017  1
        1   988  .     5     1     1     A    91    91   ASP    CA      C    91     54.349     54.880     -0.531  1
        1   989  .     5     1     1     A    91    91   ASP    CB      C    91     41.208     39.247      1.961  1
        1   990  .     5     1     1     A    91    91   ASP     N      N    91    122.979    121.118      1.861  1
        1   991  .     5     1     1     A    92    92   LYS     H      H    92      8.357      8.454     -0.097  1
        1   992  .     5     1     1     A    92    92   LYS    HA      H    92      4.209      4.470     -0.261  1
        1  1001  .     5     1     1     A    92    92   LYS     C      C    92    174.050    175.703     -1.653  1
        1  1002  .     5     1     1     A    92    92   LYS    CA      C    92     56.942     56.217      0.725  1
        1  1003  .     5     1     1     A    92    92   LYS    CB      C    92     32.519     34.758     -2.239  1
        1  1007  .     5     1     1     A    92    92   LYS     N      N    92    122.178    122.880     -0.702  1
        1  1008  .     5     1     1     A    93    93   ARG     H      H    93      8.319      8.051      0.268  1
        1  1009  .     5     1     1     A    93    93   ARG    HA      H    93      4.208      4.003      0.205  1
        1  1016  .     5     1     1     A    93    93   ARG     C      C    93    174.550    176.054     -1.504  1
        1  1017  .     5     1     1     A    93    93   ARG    CA      C    93     56.828     56.955     -0.127  1
        1  1018  .     5     1     1     A    93    93   ARG    CB      C    93     30.065     28.859      1.206  1
        1  1021  .     5     1     1     A    93    93   ARG     N      N    93    121.434    117.211      4.223  1
        1  1022  .     5     1     1     A    94    94   ARG     H      H    94      8.312      8.515     -0.203  1
        1  1023  .     5     1     1     A    94    94   ARG    HA      H    94      4.275      4.043      0.232  1
        1  1030  .     5     1     1     A    94    94   ARG     C      C    94    174.750    176.251     -1.501  1
        1  1031  .     5     1     1     A    94    94   ARG    CA      C    94     56.300     58.258     -1.958  1
        1  1032  .     5     1     1     A    94    94   ARG    CB      C    94     30.640     28.971      1.669  1
        1  1035  .     5     1     1     A    94    94   ARG     N      N    94    121.929    116.564      5.365  1
        1  1036  .     5     1     1     A    95    95   LEU     H      H    95      8.325      8.597     -0.272  1
        1  1037  .     5     1     1     A    95    95   LEU    HA      H    95      4.288      4.539     -0.251  1
        1  1047  .     5     1     1     A    95    95   LEU     C      C    95    173.580    177.448     -3.868  1
        1  1048  .     5     1     1     A    95    95   LEU    CA      C    95     55.036     55.555     -0.519  1
        1  1049  .     5     1     1     A    95    95   LEU    CB      C    95     42.505     43.411     -0.906  1
        1  1053  .     5     1     1     A    95    95   LEU     N      N    95    123.374    122.323      1.051  1
        1  1054  .     5     1     1     A    96    96   SER     H      H    96      8.341      8.586     -0.245  1
        1  1055  .     5     1     1     A    96    96   SER    HA      H    96      4.400      4.631     -0.231  1
        1  1058  .     5     1     1     A    96    96   SER     C      C    96    176.500    175.167      1.333  1
        1  1059  .     5     1     1     A    96    96   SER    CA      C    96     58.323     59.499     -1.176  1
        1  1060  .     5     1     1     A    96    96   SER    CB      C    96     63.765     65.270     -1.505  1
        1  1061  .     5     1     1     A    96    96   SER     N      N    96    116.982    113.135      3.847  1
        1  1062  .     5     1     1     A    97    97   LYS     H      H    97      8.458      7.768      0.690  1
        1  1063  .     5     1     1     A    97    97   LYS    HA      H    97      4.291      4.422     -0.131  1
        1  1072  .     5     1     1     A    97    97   LYS     C      C    97    174.540    176.010     -1.470  1
        1  1073  .     5     1     1     A    97    97   LYS    CA      C    97     56.294     57.427     -1.133  1
        1  1074  .     5     1     1     A    97    97   LYS    CB      C    97     33.143     33.555     -0.412  1
        1  1078  .     5     1     1     A    97    97   LYS     N      N    97    123.653    117.663      5.990  1
        1  1079  .     5     1     1     A    98    98   ALA     H      H    98      8.404      7.905      0.499  1
        1  1080  .     5     1     1     A    98    98   ALA    HA      H    98      4.284      4.020      0.264  1
        1  1084  .     5     1     1     A    98    98   ALA     C      C    98    173.100    177.591     -4.491  1
        1  1085  .     5     1     1     A    98    98   ALA    CA      C    98     53.068     52.983      0.085  1
        1  1086  .     5     1     1     A    98    98   ALA    CB      C    98     19.134     17.017      2.117  1
        1  1087  .     5     1     1     A    98    98   ALA     N      N    98    125.186    120.653      4.533  1
        1  1088  .     5     1     1     A    99    99   SER     H      H    99      8.357      8.097      0.260  1
        1  1089  .     5     1     1     A    99    99   SER    HA      H    99      4.404      4.736     -0.332  1
        1  1092  .     5     1     1     A    99    99   SER     C      C    99    176.300    173.416      2.884  1
        1  1093  .     5     1     1     A    99    99   SER    CA      C    99     58.176     58.225     -0.049  1
        1  1094  .     5     1     1     A    99    99   SER    CB      C    99     63.773     63.320      0.453  1
        1  1095  .     5     1     1     A    99    99   SER     N      N    99    115.283    111.329      3.954  1
        1  1096  .     5     1     1     A   100   100   SER     H      H   100      8.398      7.608      0.790  1
        1  1097  .     5     1     1     A   100   100   SER    HA      H   100      4.439      4.910     -0.471  1
        1  1100  .     5     1     1     A   100   100   SER     C      C   100    176.500    173.728      2.772  1
        1  1101  .     5     1     1     A   100   100   SER    CA      C   100     58.184     58.123      0.061  1
        1  1102  .     5     1     1     A   100   100   SER    CB      C   100     63.758     63.344      0.414  1
        1  1103  .     5     1     1     A   100   100   SER     N      N   100    118.251    119.046     -0.795  1
        1  1104  .     5     1     1     A   101   101   LYS     H      H   101      8.328      8.805     -0.477  1
        1  1105  .     5     1     1     A   101   101   LYS    HA      H   101      4.300      4.722     -0.422  1
        1  1114  .     5     1     1     A   101   101   LYS     C      C   101    174.500    176.769     -2.269  1
        1  1115  .     5     1     1     A   101   101   LYS    CA      C   101     56.245     54.922      1.323  1
        1  1116  .     5     1     1     A   101   101   LYS    CB      C   101     33.139     34.055     -0.916  1
        1  1120  .     5     1     1     A   101   101   LYS     N      N   101    123.321    127.471     -4.150  1
        1  1121  .     5     1     1     A   102   102   ALA     H      H   102      8.342      8.786     -0.444  1
        1  1122  .     5     1     1     A   102   102   ALA    HA      H   102      4.267      4.054      0.213  1
        1  1126  .     5     1     1     A   102   102   ALA     C      C   102    173.350    178.078     -4.728  1
        1  1127  .     5     1     1     A   102   102   ALA    CA      C   102     52.554     54.633     -2.079  1
        1  1128  .     5     1     1     A   102   102   ALA    CB      C   102     19.368     18.822      0.546  1
        1  1129  .     5     1     1     A   102   102   ALA     N      N   102    125.503    126.746     -1.243  1
        1  1130  .     5     1     1     A   103   103   ARG     H      H   103      8.431      7.621      0.810  1
        1  1131  .     5     1     1     A   103   103   ARG    HA      H   103      4.261      4.462     -0.201  1
        1  1138  .     5     1     1     A   103   103   ARG     C      C   103    174.530    176.718     -2.188  1
        1  1139  .     5     1     1     A   103   103   ARG    CA      C   103     56.271     56.431     -0.160  1
        1  1140  .     5     1     1     A   103   103   ARG    CB      C   103     31.250     31.971     -0.721  1
        1  1143  .     5     1     1     A   103   103   ARG     N      N   103    120.731    114.125      6.606  1
        1  1144  .     5     1     1     A   104   104   SER     H      H   104      8.513      8.117      0.396  1
        1  1145  .     5     1     1     A   104   104   SER    HA      H   104      4.410      4.183      0.227  1
        1  1148  .     5     1     1     A   104   104   SER     C      C   104    176.700    172.964      3.736  1
        1  1149  .     5     1     1     A   104   104   SER    CA      C   104     58.624     58.852     -0.228  1
        1  1150  .     5     1     1     A   104   104   SER    CB      C   104     63.727     61.364      2.363  1
        1  1151  .     5     1     1     A   104   104   SER     N      N   104    117.283    111.519      5.764  1
        1  1152  .     5     1     1     A   105   105   ASP     H      H   105      8.424      7.898      0.526  1
        1  1153  .     5     1     1     A   105   105   ASP    HA      H   105      4.598      4.659     -0.061  1
        1  1156  .     5     1     1     A   105   105   ASP     C      C   105    175.300    176.377     -1.077  1
        1  1157  .     5     1     1     A   105   105   ASP    CA      C   105     54.360     53.856      0.504  1
        1  1158  .     5     1     1     A   105   105   ASP    CB      C   105     41.000     42.099     -1.099  1
        1  1159  .     5     1     1     A   105   105   ASP     N      N   105    121.949    119.680      2.269  1
        1  1160  .     5     1     1     A   106   106   ASP     H      H   106      8.201      8.781     -0.580  1
        1  1161  .     5     1     1     A   106   106   ASP    HA      H   106      4.588      4.258      0.330  1
        1  1164  .     5     1     1     A   106   106   ASP     C      C   106    174.800    176.782     -1.982  1
        1  1165  .     5     1     1     A   106   106   ASP    CA      C   106     54.390     56.687     -2.297  1
        1  1166  .     5     1     1     A   106   106   ASP    CB      C   106     41.156     41.481     -0.325  1
        1  1167  .     5     1     1     A   106   106   ASP     N      N   106    120.040    124.856     -4.816  1
        1  1168  .     5     1     1     A   107   107   LEU     H      H   107      8.273      7.638      0.635  1
        1  1169  .     5     1     1     A   107   107   LEU    HA      H   107      4.358      4.438     -0.080  1
        1  1179  .     5     1     1     A   107   107   LEU     C      C   107    173.560    176.174     -2.614  1
        1  1180  .     5     1     1     A   107   107   LEU    CA      C   107     55.025     54.905      0.120  1
        1  1181  .     5     1     1     A   107   107   LEU    CB      C   107     41.900     44.152     -2.252  1
        1  1185  .     5     1     1     A   107   107   LEU     N      N   107    122.402    113.290      9.112  1
        1  1186  .     5     1     1     A   108   108   SER     H      H   108      8.379      7.919      0.460  1
        1  1187  .     5     1     1     A   108   108   SER    HA      H   108      4.355      4.556     -0.201  1
        1  1190  .     5     1     1     A   108   108   SER     C      C   108    177.300    173.349      3.951  1
        1  1191  .     5     1     1     A   108   108   SER    CA      C   108     58.784     57.853      0.931  1
        1  1192  .     5     1     1     A   108   108   SER    CB      C   108     63.711     61.345      2.366  1
        1  1193  .     5     1     1     A   108   108   SER     N      N   108    117.584    116.687      0.897  1
        1     1  .     6     1     1     A     2     2   PRO    HA      H     2      4.464      4.559     -0.095  1
        1     2  .     6     1     1     A     2     2   PRO    CA      C     2     63.168     63.416     -0.248  1
        1     3  .     6     1     1     A     2     2   PRO    CB      C     2     32.530     32.578     -0.048  1
        1     4  .     6     1     1     A     3     3   LEU     H      H     3      8.650      7.966      0.684  1
        1     5  .     6     1     1     A     3     3   LEU    HA      H     3      4.311      3.921      0.390  1
        1    15  .     6     1     1     A     3     3   LEU     C      C     3    172.990    175.924     -2.934  1
        1    16  .     6     1     1     A     3     3   LEU    CA      C     3     55.660     57.564     -1.904  1
        1    17  .     6     1     1     A     3     3   LEU    CB      C     3     41.900     40.100      1.800  1
        1    21  .     6     1     1     A     3     3   LEU     N      N     3    122.800    117.082      5.718  1
        1    22  .     6     1     1     A     4     4   GLY     H      H     4      8.520      8.613     -0.093  1
        1    23  .     6     1     1     A     4     4   GLY   HA2      H     4      3.944      4.068     -0.124  1
        1    24  .     6     1     1     A     4     4   GLY   HA3      H     4      3.944      4.069     -0.125  1
        1    25  .     6     1     1     A     4     4   GLY     C      C     4    176.870    172.233      4.637  1
        1    26  .     6     1     1     A     4     4   GLY    CA      C     4     45.010     45.092     -0.082  1
        1    27  .     6     1     1     A     4     4   GLY     N      N     4    110.220    107.662      2.558  1
        1    28  .     6     1     1     A     5     5   SER     H      H     5      8.310      8.777     -0.467  1
        1    29  .     6     1     1     A     5     5   SER    HA      H     5      4.510      4.682     -0.172  1
        1    32  .     6     1     1     A     5     5   SER     C      C     5    175.970    174.563      1.407  1
        1    33  .     6     1     1     A     5     5   SER    CA      C     5     58.160     56.677      1.483  1
        1    34  .     6     1     1     A     5     5   SER    CB      C     5     63.770     62.685      1.085  1
        1    35  .     6     1     1     A     5     5   SER     N      N     5    115.730    121.436     -5.706  1
        1    36  .     6     1     1     A     6     6   THR     H      H     6      8.350      8.600     -0.250  1
        1    37  .     6     1     1     A     6     6   THR    HA      H     6      4.400      3.985      0.415  1
        1    42  .     6     1     1     A     6     6   THR     C      C     6    176.490    175.915      0.575  1
        1    43  .     6     1     1     A     6     6   THR    CA      C     6     61.900     65.029     -3.129  1
        1    44  .     6     1     1     A     6     6   THR    CB      C     6     69.768     69.115      0.653  1
        1    46  .     6     1     1     A     6     6   THR     N      N     6    116.090    120.639     -4.549  1
        1    47  .     6     1     1     A     7     7   SER     H      H     7      8.370      7.747      0.623  1
        1    48  .     6     1     1     A     7     7   SER    HA      H     7      4.450      4.567     -0.117  1
        1    51  .     6     1     1     A     7     7   SER     C      C     7    176.600    174.225      2.375  1
        1    52  .     6     1     1     A     7     7   SER    CA      C     7     58.150     59.251     -1.101  1
        1    53  .     6     1     1     A     7     7   SER    CB      C     7     63.770     65.617     -1.847  1
        1    54  .     6     1     1     A     7     7   SER     N      N     7    118.390    111.676      6.714  1
        1    55  .     6     1     1     A     8     8   LEU     H      H     8      8.370      7.981      0.389  1
        1    56  .     6     1     1     A     8     8   LEU    HA      H     8      4.350      3.848      0.502  1
        1    66  .     6     1     1     A     8     8   LEU     C      C     8    173.600    176.446     -2.846  1
        1    67  .     6     1     1     A     8     8   LEU    CA      C     8     55.030     55.884     -0.854  1
        1    68  .     6     1     1     A     8     8   LEU    CB      C     8     42.520     40.413      2.107  1
        1    72  .     6     1     1     A     8     8   LEU     N      N     8    124.610    118.614      5.996  1
        1    73  .     6     1     1     A     9     9   VAL     H      H     9      8.190      7.938      0.252  1
        1    74  .     6     1     1     A     9     9   VAL    HA      H     9      4.060      4.041      0.019  1
        1    79  .     6     1     1     A     9     9   VAL     C      C     9    174.930    176.623     -1.693  1
        1    80  .     6     1     1     A     9     9   VAL    CA      C     9     62.520     63.880     -1.360  1
        1    81  .     6     1     1     A     9     9   VAL    CB      C     9     32.520     31.937      0.583  1
        1    83  .     6     1     1     A     9     9   VAL     N      N     9    121.720    120.141      1.579  1
        1    84  .     6     1     1     A    10    10   GLN     H      H    10      8.570      7.630      0.940  1
        1    85  .     6     1     1     A    10    10   GLN    HA      H    10      4.290      4.443     -0.153  1
        1    92  .     6     1     1     A    10    10   GLN     C      C    10    174.740    176.535     -1.795  1
        1    93  .     6     1     1     A    10    10   GLN    CA      C    10     56.220     55.659      0.561  1
        1    94  .     6     1     1     A    10    10   GLN    CB      C    10     29.400     30.554     -1.154  1
        1    96  .     6     1     1     A    10    10   GLN     N      N    10    125.020    116.856      8.164  1
        1    97  .     6     1     1     A    11    11   GLY     H      H    11      8.500      8.195      0.305  1
        1    98  .     6     1     1     A    11    11   GLY   HA2      H    11      3.970      3.950      0.020  1
        1    99  .     6     1     1     A    11    11   GLY   HA3      H    11      3.970      3.951      0.019  1
        1   100  .     6     1     1     A    11    11   GLY     C      C    11    177.280    174.468      2.812  1
        1   101  .     6     1     1     A    11    11   GLY    CA      C    11     45.050     46.218     -1.168  1
        1   102  .     6     1     1     A    11    11   GLY     N      N    11    110.440    110.072      0.368  1
        1   103  .     6     1     1     A    12    12   LEU     H      H    12      8.200      8.201     -0.001  1
        1   104  .     6     1     1     A    12    12   LEU    HA      H    12      4.410      4.546     -0.136  1
        1   114  .     6     1     1     A    12    12   LEU     C      C    12    173.570    177.678     -4.108  1
        1   115  .     6     1     1     A    12    12   LEU    CA      C    12     55.020     54.129      0.891  1
        1   116  .     6     1     1     A    12    12   LEU    CB      C    12     42.520     42.062      0.458  1
        1   120  .     6     1     1     A    12    12   LEU     N      N    12    121.570    121.823     -0.253  1
        1   121  .     6     1     1     A    13    13   THR     H      H    13      8.350      8.955     -0.605  1
        1   122  .     6     1     1     A    13    13   THR    HA      H    13      4.522      4.318      0.204  1
        1   127  .     6     1     1     A    13    13   THR     C      C    13    176.680    175.661      1.019  1
        1   128  .     6     1     1     A    13    13   THR    CA      C    13     59.960     65.859     -5.899  1
        1   129  .     6     1     1     A    13    13   THR    CB      C    13     69.440     68.431      1.009  1
        1   131  .     6     1     1     A    13    13   THR     N      N    13    118.740    116.539      2.201  1
        1   132  .     6     1     1     A    14    14   PRO    HA      H    14      4.655      4.184      0.471  1
        1   139  .     6     1     1     A    14    14   PRO    CA      C    14     61.400     66.703     -5.303  1
        1   140  .     6     1     1     A    14    14   PRO    CB      C    14     31.900     30.817      1.083  1
        1   143  .     6     1     1     A    15    15   PRO    HA      H    15      4.590      4.200      0.390  1
        1   150  .     6     1     1     A    15    15   PRO    CA      C    15     61.404     66.511     -5.107  1
        1   151  .     6     1     1     A    15    15   PRO    CB      C    15     31.000     30.782      0.218  1
        1   153  .     6     1     1     A    16    16   PRO    HA      H    16      4.290      4.377     -0.087  1
        1   160  .     6     1     1     A    16    16   PRO     C      C    16    175.120    177.053     -1.933  1
        1   161  .     6     1     1     A    16    16   PRO    CA      C    16     62.900     65.575     -2.675  1
        1   162  .     6     1     1     A    16    16   PRO    CB      C    16     31.900     30.955      0.945  1
        1   165  .     6     1     1     A    17    17   ASP     H      H    17      8.350      7.816      0.534  1
        1   166  .     6     1     1     A    17    17   ASP    HA      H    17      4.500      4.189      0.311  1
        1   169  .     6     1     1     A    17    17   ASP     C      C    17    174.900    176.867     -1.967  1
        1   170  .     6     1     1     A    17    17   ASP    CA      C    17     54.380     54.825     -0.445  1
        1   171  .     6     1     1     A    17    17   ASP    CB      C    17     41.260     39.236      2.024  1
        1   172  .     6     1     1     A    17    17   ASP     N      N    17    119.650    118.968      0.682  1
        1   173  .     6     1     1     A    18    18   PHE     H      H    18      8.260      7.966      0.294  1
        1   174  .     6     1     1     A    18    18   PHE    HA      H    18      4.512      4.925     -0.413  1
        1   182  .     6     1     1     A    18    18   PHE     C      C    18    175.240    176.191     -0.951  1
        1   183  .     6     1     1     A    18    18   PHE    CA      C    18     58.210     57.203      1.007  1
        1   184  .     6     1     1     A    18    18   PHE    CB      C    18     39.400     39.486     -0.086  1
        1   185  .     6     1     1     A    18    18   PHE     N      N    18    121.630    123.197     -1.567  1
        1   186  .     6     1     1     A    19    19   ASN     H      H    19      8.420      7.722      0.698  1
        1   187  .     6     1     1     A    19    19   ASN    HA      H    19      4.580      4.752     -0.172  1
        1   192  .     6     1     1     A    19    19   ASN     C      C    19    175.900    176.269     -0.369  1
        1   193  .     6     1     1     A    19    19   ASN    CA      C    19     53.770     54.766     -0.996  1
        1   194  .     6     1     1     A    19    19   ASN    CB      C    19     38.800     39.466     -0.666  1
        1   195  .     6     1     1     A    19    19   ASN     N      N    19    120.110    117.882      2.228  1
        1   196  .     6     1     1     A    20    20   GLN     H      H    20      8.250      8.107      0.143  1
        1   197  .     6     1     1     A    20    20   GLN    HA      H    20      4.210      4.526     -0.316  1
        1   204  .     6     1     1     A    20    20   GLN     C      C    20    175.120    176.725     -1.605  1
        1   205  .     6     1     1     A    20    20   GLN    CA      C    20     56.280     55.464      0.816  1
        1   206  .     6     1     1     A    20    20   GLN    CB      C    20     29.500     30.953     -1.453  1
        1   208  .     6     1     1     A    20    20   GLN     N      N    20    120.660    114.914      5.746  1
        1   209  .     6     1     1     A    21    21   CYS     H      H    21      8.350      8.729     -0.379  1
        1   210  .     6     1     1     A    21    21   CYS    HA      H    21      4.373      4.291      0.082  1
        1   213  .     6     1     1     A    21    21   CYS     C      C    21    176.300    173.885      2.415  1
        1   214  .     6     1     1     A    21    21   CYS    CA      C    21     58.790     60.485     -1.695  1
        1   215  .     6     1     1     A    21    21   CYS    CB      C    21     27.530     26.299      1.231  1
        1   216  .     6     1     1     A    21    21   CYS     N      N    21    119.880    115.461      4.419  1
        1   217  .     6     1     1     A    22    22   LEU     H      H    22      8.300      8.311     -0.011  1
        1   218  .     6     1     1     A    22    22   LEU    HA      H    22      4.294      3.974      0.320  1
        1   228  .     6     1     1     A    22    22   LEU     C      C    22    173.750    176.554     -2.804  1
        1   229  .     6     1     1     A    22    22   LEU    CA      C    22     55.090     56.409     -1.319  1
        1   230  .     6     1     1     A    22    22   LEU    CB      C    22     41.920     39.990      1.930  1
        1   234  .     6     1     1     A    22    22   LEU     N      N    22    124.290    112.919     11.371  1
        1   235  .     6     1     1     A    23    23   LYS     H      H    23      8.290      7.581      0.709  1
        1   236  .     6     1     1     A    23    23   LYS    HA      H    23      4.300      4.204      0.096  1
        1   248  .     6     1     1     A    23    23   LYS     C      C    23    174.750    177.130     -2.380  1
        1   249  .     6     1     1     A    23    23   LYS    CA      C    23     56.290     55.407      0.883  1
        1   250  .     6     1     1     A    23    23   LYS    CB      C    23     33.150     31.377      1.773  1
        1   254  .     6     1     1     A    23    23   LYS     N      N    23    121.900    116.970      4.930  1
        1   255  .     6     1     1     A    24    24   ASN     H      H    24      8.460      8.248      0.212  1
        1   256  .     6     1     1     A    24    24   ASN    HA      H    24      4.690      4.440      0.250  1
        1   261  .     6     1     1     A    24    24   ASN     C      C    24    176.300    174.626      1.674  1
        1   262  .     6     1     1     A    24    24   ASN    CA      C    24     53.150     54.634     -1.484  1
        1   263  .     6     1     1     A    24    24   ASN    CB      C    24     38.790     38.258      0.532  1
        1   264  .     6     1     1     A    24    24   ASN     N      N    24    119.630    117.008      2.622  1
        1   265  .     6     1     1     A    25    25   SER     H      H    25      8.326      8.055      0.271  1
        1   266  .     6     1     1     A    25    25   SER    HA      H    25      4.688      4.988     -0.300  1
        1   269  .     6     1     1     A    25    25   SER     C      C    25    178.050    173.158      4.892  1
        1   270  .     6     1     1     A    25    25   SER    CA      C    25     56.290     55.765      0.525  1
        1   271  .     6     1     1     A    25    25   SER    CB      C    25     63.300     63.277      0.023  1
        1   272  .     6     1     1     A    25    25   SER     N      N    25    117.260    115.165      2.095  1
        1   273  .     6     1     1     A    26    26   PRO    HA      H    26      4.430      4.375      0.055  1
        1   280  .     6     1     1     A    26    26   PRO     C      C    26    175.000    176.579     -1.579  1
        1   281  .     6     1     1     A    26    26   PRO    CA      C    26     63.250     65.906     -2.656  1
        1   282  .     6     1     1     A    26    26   PRO    CB      C    26     31.930     31.483      0.447  1
        1   285  .     6     1     1     A    27    27   ASP     H      H    27      8.340      8.368     -0.028  1
        1   286  .     6     1     1     A    27    27   ASP    HA      H    27      4.528      4.891     -0.363  1
        1   289  .     6     1     1     A    27    27   ASP     C      C    27    174.750    175.341     -0.591  1
        1   290  .     6     1     1     A    27    27   ASP    CA      C    27     54.380     53.347      1.033  1
        1   291  .     6     1     1     A    27    27   ASP    CB      C    27     41.220     40.886      0.334  1
        1   292  .     6     1     1     A    27    27   ASP     N      N    27    119.670    117.282      2.388  1
        1   293  .     6     1     1     A    28    28   GLU     H      H    28      8.230      8.730     -0.500  1
        1   294  .     6     1     1     A    28    28   GLU    HA      H    28      4.120      4.721     -0.601  1
        1   299  .     6     1     1     A    28    28   GLU     C      C    28    174.900    176.718     -1.818  1
        1   300  .     6     1     1     A    28    28   GLU    CA      C    28     56.910     55.393      1.517  1
        1   301  .     6     1     1     A    28    28   GLU    CB      C    28     30.020     29.589      0.431  1
        1   303  .     6     1     1     A    28    28   GLU     N      N    28    121.680    121.220      0.460  1
        1   304  .     6     1     1     A    29    29   LYS     H      H    29      8.280      8.316     -0.036  1
        1   305  .     6     1     1     A    29    29   LYS    HA      H    29      4.128      4.469     -0.341  1
        1   314  .     6     1     1     A    29    29   LYS     C      C    29    174.750    176.550     -1.800  1
        1   315  .     6     1     1     A    29    29   LYS    CA      C    29     56.310     55.976      0.334  1
        1   316  .     6     1     1     A    29    29   LYS    CB      C    29     32.546     32.248      0.298  1
        1   320  .     6     1     1     A    29    29   LYS     N      N    29    121.760    122.428     -0.668  1
        1   321  .     6     1     1     A    30    30   PHE     H      H    30      8.150      8.141      0.009  1
        1   322  .     6     1     1     A    30    30   PHE    HA      H    30      4.530      4.400      0.130  1
        1   325  .     6     1     1     A    30    30   PHE     C      C    30    175.520    175.967     -0.447  1
        1   326  .     6     1     1     A    30    30   PHE    CA      C    30     58.120     59.507     -1.387  1
        1   327  .     6     1     1     A    30    30   PHE    CB      C    30     39.500     38.535      0.965  1
        1   328  .     6     1     1     A    30    30   PHE     N      N    30    120.520    117.683      2.837  1
        1   329  .     6     1     1     A    31    31   PHE     H      H    31      8.180      8.793     -0.613  1
        1   330  .     6     1     1     A    31    31   PHE    HA      H    31      4.520      4.662     -0.142  1
        1   335  .     6     1     1     A    31    31   PHE     C      C    31    175.500    175.086      0.414  1
        1   336  .     6     1     1     A    31    31   PHE    CA      C    31     57.660     58.290     -0.630  1
        1   337  .     6     1     1     A    31    31   PHE    CB      C    31     40.030     39.507      0.523  1
        1   338  .     6     1     1     A    31    31   PHE     N      N    31    121.420    116.154      5.266  1
        1   339  .     6     1     1     A    32    32   SER     H      H    32      8.206      8.363     -0.157  1
        1   340  .     6     1     1     A    32    32   SER    HA      H    32      4.300      4.167      0.133  1
        1   343  .     6     1     1     A    32    32   SER     C      C    32    177.100    173.838      3.262  1
        1   344  .     6     1     1     A    32    32   SER    CA      C    32     58.170     59.492     -1.322  1
        1   345  .     6     1     1     A    32    32   SER    CB      C    32     63.770     61.568      2.202  1
        1   346  .     6     1     1     A    32    32   SER     N      N    32    117.300    112.689      4.611  1
        1   347  .     6     1     1     A    33    33   ASP     H      H    33      8.240      8.623     -0.383  1
        1   348  .     6     1     1     A    33    33   ASP    HA      H    33      4.530      4.358      0.172  1
        1   351  .     6     1     1     A    33    33   ASP     C      C    33    174.780    176.196     -1.416  1
        1   352  .     6     1     1     A    33    33   ASP    CA      C    33     54.400     54.826     -0.426  1
        1   353  .     6     1     1     A    33    33   ASP    CB      C    33     41.170     39.115      2.055  1
        1   354  .     6     1     1     A    33    33   ASP     N      N    33    122.320    119.507      2.813  1
        1   355  .     6     1     1     A    34    34   PHE     H      H    34      8.220      8.446     -0.226  1
        1   356  .     6     1     1     A    34    34   PHE    HA      H    34      4.531      4.764     -0.233  1
        1   364  .     6     1     1     A    34    34   PHE     C      C    34    174.770    176.329     -1.559  1
        1   365  .     6     1     1     A    34    34   PHE    CA      C    34     58.140     58.268     -0.128  1
        1   366  .     6     1     1     A    34    34   PHE    CB      C    34     39.400     41.196     -1.796  1
        1   367  .     6     1     1     A    34    34   PHE     N      N    34    120.730    123.933     -3.203  1
        1   368  .     6     1     1     A    35    35   SER     H      H    35      8.230      8.155      0.075  1
        1   369  .     6     1     1     A    35    35   SER    HA      H    35      4.280      4.455     -0.175  1
        1   372  .     6     1     1     A    35    35   SER     C      C    35    176.670    175.561      1.109  1
        1   373  .     6     1     1     A    35    35   SER    CA      C    35     58.790     58.054      0.736  1
        1   374  .     6     1     1     A    35    35   SER    CB      C    35     63.770     63.539      0.231  1
        1   375  .     6     1     1     A    35    35   SER     N      N    35    116.540    110.440      6.100  1
        1   376  .     6     1     1     A    36    36   ASN     H      H    36      8.320      8.258      0.062  1
        1   377  .     6     1     1     A    36    36   ASN    HA      H    36      4.660      4.628      0.032  1
        1   380  .     6     1     1     A    36    36   ASN     C      C    36    175.970    175.830      0.140  1
        1   381  .     6     1     1     A    36    36   ASN    CA      C    36     53.170     54.987     -1.817  1
        1   382  .     6     1     1     A    36    36   ASN    CB      C    36     38.760     38.297      0.463  1
        1   383  .     6     1     1     A    36    36   ASN     N      N    36    120.040    119.007      1.033  1
        1   384  .     6     1     1     A    37    37   ASN     H      H    37      8.350      8.690     -0.340  1
        1   385  .     6     1     1     A    37    37   ASN    HA      H    37      4.658      4.855     -0.197  1
        1   390  .     6     1     1     A    37    37   ASN     C      C    37    175.510    174.221      1.289  1
        1   391  .     6     1     1     A    37    37   ASN    CA      C    37     53.760     52.905      0.855  1
        1   392  .     6     1     1     A    37    37   ASN    CB      C    37     38.790     38.510      0.280  1
        1   393  .     6     1     1     A    37    37   ASN     N      N    37    118.740    115.489      3.251  1
        1   394  .     6     1     1     A    38    38   MET     H      H    38      8.400      8.148      0.252  1
        1   395  .     6     1     1     A    38    38   MET    HA      H    38      4.400      4.204      0.196  1
        1   403  .     6     1     1     A    38    38   MET     C      C    38    173.950    176.221     -2.271  1
        1   404  .     6     1     1     A    38    38   MET    CA      C    38     55.750     56.730     -0.980  1
        1   405  .     6     1     1     A    38    38   MET    CB      C    38     32.450     31.213      1.237  1
        1   408  .     6     1     1     A    38    38   MET     N      N    38    120.200    116.812      3.388  1
        1   409  .     6     1     1     A    39    39   GLY     H      H    39      8.440      8.241      0.199  1
        1   410  .     6     1     1     A    39    39   GLY   HA2      H    39      3.930      3.600      0.330  1
        1   411  .     6     1     1     A    39    39   GLY   HA3      H    39      3.930      3.636      0.294  1
        1   412  .     6     1     1     A    39    39   GLY     C      C    39    176.700    174.189      2.511  1
        1   413  .     6     1     1     A    39    39   GLY    CA      C    39     45.650     46.118     -0.468  1
        1   414  .     6     1     1     A    39    39   GLY     N      N    39    109.530    105.670      3.860  1
        1   415  .     6     1     1     A    40    40   SER     H      H    40      8.210      8.603     -0.393  1
        1   416  .     6     1     1     A    40    40   SER    HA      H    40      4.420      4.211      0.209  1
        1   419  .     6     1     1     A    40    40   SER     C      C    40    176.490    173.625      2.865  1
        1   420  .     6     1     1     A    40    40   SER    CA      C    40     58.150     58.964     -0.814  1
        1   421  .     6     1     1     A    40    40   SER    CB      C    40     63.780     60.868      2.912  1
        1   422  .     6     1     1     A    40    40   SER     N      N    40    115.760    118.173     -2.413  1
        1   423  .     6     1     1     A    41    41   ARG     H      H    41      8.340      8.007      0.333  1
        1   424  .     6     1     1     A    41    41   ARG    HA      H    41      4.280      5.074     -0.794  1
        1   432  .     6     1     1     A    41    41   ARG     C      C    41    174.930    175.462     -0.532  1
        1   433  .     6     1     1     A    41    41   ARG    CA      C    41     56.250     54.846      1.404  1
        1   434  .     6     1     1     A    41    41   ARG    CB      C    41     30.660     32.648     -1.988  1
        1   437  .     6     1     1     A    41    41   ARG     N      N    41    122.960    119.211      3.749  1
        1   438  .     6     1     1     A    42    42   LYS     H      H    42      8.390      8.809     -0.419  1
        1   439  .     6     1     1     A    42    42   LYS    HA      H    42      4.300      4.536     -0.236  1
        1   448  .     6     1     1     A    42    42   LYS     C      C    42    174.940    176.228     -1.288  1
        1   449  .     6     1     1     A    42    42   LYS    CA      C    42     56.280     55.249      1.031  1
        1   450  .     6     1     1     A    42    42   LYS    CB      C    42     33.140     31.423      1.717  1
        1   454  .     6     1     1     A    42    42   LYS     N      N    42    122.950    124.560     -1.610  1
        1   455  .     6     1     1     A    43    43   ASN     H      H    43      8.610      8.155      0.455  1
        1   456  .     6     1     1     A    43    43   ASN    HA      H    43      4.890      4.357      0.533  1
        1   461  .     6     1     1     A    43    43   ASN     C      C    43    177.600    174.379      3.221  1
        1   462  .     6     1     1     A    43    43   ASN    CA      C    43     51.280     53.954     -2.674  1
        1   463  .     6     1     1     A    43    43   ASN    CB      C    43     38.770     37.022      1.748  1
        1   464  .     6     1     1     A    43    43   ASN     N      N    43    122.100    116.586      5.514  1
        1   466  .     6     1     1     A    44    44   PRO    HA      H    44      4.370      4.667     -0.297  1
        1   473  .     6     1     1     A    44    44   PRO     C      C    44    174.700    175.649     -0.949  1
        1   474  .     6     1     1     A    44    44   PRO    CA      C    44     63.140     62.165      0.975  1
        1   475  .     6     1     1     A    44    44   PRO    CB      C    44     31.950     32.945     -0.995  1
        1   478  .     6     1     1     A    45    45   ASP     H      H    45      8.440      8.365      0.075  1
        1   479  .     6     1     1     A    45    45   ASP    HA      H    45      4.779      5.224     -0.445  1
        1   482  .     6     1     1     A    45    45   ASP     C      C    45    176.290    175.482      0.808  1
        1   483  .     6     1     1     A    45    45   ASP    CA      C    45     51.920     51.522      0.398  1
        1   484  .     6     1     1     A    45    45   ASP    CB      C    45     40.770     41.571     -0.801  1
        1   485  .     6     1     1     A    45    45   ASP     N      N    45    122.270    118.325      3.945  1
        1   486  .     6     1     1     A    46    46   PRO    HA      H    46      4.410      4.535     -0.125  1
        1   493  .     6     1     1     A    46    46   PRO     C      C    46    175.390    177.052     -1.662  1
        1   494  .     6     1     1     A    46    46   PRO    CA      C    46     63.740     64.004     -0.264  1
        1   495  .     6     1     1     A    46    46   PRO    CB      C    46     32.510     31.863      0.647  1
        1   498  .     6     1     1     A    47    47   LEU     H      H    47      8.376      7.652      0.724  1
        1   499  .     6     1     1     A    47    47   LEU    HA      H    47      4.385      4.432     -0.047  1
        1   509  .     6     1     1     A    47    47   LEU     C      C    47    173.700    177.484     -3.784  1
        1   510  .     6     1     1     A    47    47   LEU    CA      C    47     55.014     55.799     -0.785  1
        1   511  .     6     1     1     A    47    47   LEU    CB      C    47     41.868     42.942     -1.074  1
        1   515  .     6     1     1     A    47    47   LEU     N      N    47    120.380    117.055      3.325  1
        1   516  .     6     1     1     A    48    48   ALA     H      H    48      8.010      7.606      0.404  1
        1   517  .     6     1     1     A    48    48   ALA    HA      H    48      4.301      4.043      0.258  1
        1   521  .     6     1     1     A    48    48   ALA     C      C    48    173.350    177.142     -3.792  1
        1   522  .     6     1     1     A    48    48   ALA    CA      C    48     52.500     54.567     -2.067  1
        1   523  .     6     1     1     A    48    48   ALA    CB      C    48     19.372     16.892      2.480  1
        1   524  .     6     1     1     A    48    48   ALA     N      N    48    124.600    119.334      5.266  1
        1   525  .     6     1     1     A    49    49   THR     H      H    49      8.148      8.102      0.046  1
        1   526  .     6     1     1     A    49    49   THR    HA      H    49      4.322      3.804      0.518  1
        1   531  .     6     1     1     A    49    49   THR     C      C    49    176.520    174.501      2.019  1
        1   532  .     6     1     1     A    49    49   THR    CA      C    49     61.890     67.327     -5.437  1
        1   533  .     6     1     1     A    49    49   THR    CB      C    49     70.006     68.752      1.254  1
        1   535  .     6     1     1     A    49    49   THR     N      N    49    113.583    112.885      0.698  1
        1   536  .     6     1     1     A    50    50   GLU     H      H    50      8.432      8.111      0.321  1
        1   537  .     6     1     1     A    50    50   GLU    HA      H    50      4.297      4.023      0.274  1
        1   542  .     6     1     1     A    50    50   GLU     C      C    50    174.920    176.167     -1.247  1
        1   543  .     6     1     1     A    50    50   GLU    CA      C    50     56.290     57.916     -1.626  1
        1   544  .     6     1     1     A    50    50   GLU    CB      C    50     30.603     27.736      2.867  1
        1   546  .     6     1     1     A    50    50   GLU     N      N    50    123.186    117.631      5.555  1
        1   547  .     6     1     1     A    51    51   GLU     H      H    51      8.515      8.459      0.056  1
        1   548  .     6     1     1     A    51    51   GLU    HA      H    51      4.259      3.886      0.373  1
        1   553  .     6     1     1     A    51    51   GLU     C      C    51    174.900    176.225     -1.325  1
        1   554  .     6     1     1     A    51    51   GLU    CA      C    51     56.265     59.182     -2.917  1
        1   555  .     6     1     1     A    51    51   GLU    CB      C    51     30.596     27.594      3.002  1
        1   557  .     6     1     1     A    51    51   GLU     N      N    51    122.979    110.666     12.313  1
        1   558  .     6     1     1     A    52    52   VAL     H      H    52      8.429      8.466     -0.037  1
        1   559  .     6     1     1     A    52    52   VAL    HA      H    52      4.380      3.786      0.594  1
        1   567  .     6     1     1     A    52    52   VAL     C      C    52    176.680    175.988      0.692  1
        1   568  .     6     1     1     A    52    52   VAL    CA      C    52     60.002     63.078     -3.076  1
        1   569  .     6     1     1     A    52    52   VAL    CB      C    52     32.544     29.975      2.569  1
        1   572  .     6     1     1     A    52    52   VAL     N      N    52    124.077    118.898      5.179  1
        1   573  .     6     1     1     A    53    53   PRO    HA      H    53      4.407      4.344      0.063  1
        1   580  .     6     1     1     A    53    53   PRO     C      C    53    174.320    178.348     -4.028  1
        1   581  .     6     1     1     A    53    53   PRO    CA      C    53     63.160     66.594     -3.434  1
        1   582  .     6     1     1     A    53    53   PRO    CB      C    53     32.515     31.256      1.259  1
        1   585  .     6     1     1     A    54    54   ASN     H      H    54      8.659      8.436      0.223  1
        1   586  .     6     1     1     A    54    54   ASN    HA      H    54      4.590      4.868     -0.278  1
        1   591  .     6     1     1     A    54    54   ASN     C      C    54    175.730    176.411     -0.681  1
        1   592  .     6     1     1     A    54    54   ASN    CA      C    54     53.737     54.208     -0.471  1
        1   593  .     6     1     1     A    54    54   ASN    CB      C    54     38.765     40.791     -2.026  1
        1   594  .     6     1     1     A    54    54   ASN     N      N    54    119.305    114.197      5.108  1
        1   595  .     6     1     1     A    55    55   GLN     H      H    55      8.518      7.831      0.687  1
        1   596  .     6     1     1     A    55    55   GLN    HA      H    55      4.290      4.528     -0.238  1
        1   603  .     6     1     1     A    55    55   GLN     C      C    55    175.162    176.137     -0.975  1
        1   604  .     6     1     1     A    55    55   GLN    CA      C    55     55.736     56.591     -0.855  1
        1   605  .     6     1     1     A    55    55   GLN    CB      C    55     29.437     30.073     -0.636  1
        1   607  .     6     1     1     A    55    55   GLN     N      N    55    121.216    114.634      6.582  1
        1   608  .     6     1     1     A    56    56   GLU     H      H    56      8.523      8.383      0.140  1
        1   609  .     6     1     1     A    56    56   GLU    HA      H    56      4.274      4.624     -0.350  1
        1   614  .     6     1     1     A    56    56   GLU     C      C    56    174.930    176.000     -1.070  1
        1   615  .     6     1     1     A    56    56   GLU    CA      C    56     56.311     57.769     -1.458  1
        1   616  .     6     1     1     A    56    56   GLU    CB      C    56     30.030     31.149     -1.119  1
        1   618  .     6     1     1     A    56    56   GLU     N      N    56    122.107    119.198      2.909  1
        1   619  .     6     1     1     A    57    57   GLN     H      H    57      8.437      7.893      0.544  1
        1   620  .     6     1     1     A    57    57   GLN    HA      H    57      4.290      5.079     -0.789  1
        1   625  .     6     1     1     A    57    57   GLN     C      C    57    175.520    174.541      0.979  1
        1   626  .     6     1     1     A    57    57   GLN    CA      C    57     55.133     54.109      1.024  1
        1   627  .     6     1     1     A    57    57   GLN    CB      C    57     29.411     32.000     -2.589  1
        1   629  .     6     1     1     A    57    57   GLN     N      N    57    121.760    114.542      7.218  1
        1   630  .     6     1     1     A    58    58   ILE     H      H    58      8.420      8.992     -0.572  1
        1   631  .     6     1     1     A    58    58   ILE    HA      H    58      4.387      4.846     -0.459  1
        1   641  .     6     1     1     A    58    58   ILE     C      C    58    176.510    174.784      1.726  1
        1   642  .     6     1     1     A    58    58   ILE    CA      C    58     58.780     57.932      0.848  1
        1   643  .     6     1     1     A    58    58   ILE    CB      C    58     38.741     38.729      0.012  1
        1   647  .     6     1     1     A    58    58   ILE     N      N    58    125.208    123.415      1.793  1
        1   648  .     6     1     1     A    59    59   PRO    HA      H    59      4.407      4.567     -0.160  1
        1   655  .     6     1     1     A    59    59   PRO     C      C    59    174.260    176.624     -2.364  1
        1   656  .     6     1     1     A    59    59   PRO    CA      C    59     63.168     63.875     -0.707  1
        1   657  .     6     1     1     A    59    59   PRO    CB      C    59     31.897     32.848     -0.951  1
        1   660  .     6     1     1     A    60    60   GLU     H      H    60      8.628      7.831      0.797  1
        1   661  .     6     1     1     A    60    60   GLU    HA      H    60      4.164      4.414     -0.250  1
        1   666  .     6     1     1     A    60    60   GLU     C      C    60    174.350    177.417     -3.067  1
        1   667  .     6     1     1     A    60    60   GLU    CA      C    60     56.901     55.084      1.817  1
        1   668  .     6     1     1     A    60    60   GLU    CB      C    60     30.029     29.789      0.240  1
        1   670  .     6     1     1     A    60    60   GLU     N      N    60    121.798    117.208      4.590  1
        1   671  .     6     1     1     A    61    61   GLU     H      H    61      8.591      8.184      0.407  1
        1   672  .     6     1     1     A    61    61   GLU    HA      H    61      4.206      3.638      0.568  1
        1   677  .     6     1     1     A    61    61   GLU     C      C    61    174.205    176.348     -2.143  1
        1   678  .     6     1     1     A    61    61   GLU    CA      C    61     56.901     59.051     -2.150  1
        1   679  .     6     1     1     A    61    61   GLU    CB      C    61     30.029     27.230      2.799  1
        1   681  .     6     1     1     A    61    61   GLU     N      N    61    121.850    114.457      7.393  1
        1   682  .     6     1     1     A    62    62   GLY     H      H    62      8.469      8.599     -0.130  1
        1   683  .     6     1     1     A    62    62   GLY   HA2      H    62      3.837      3.924     -0.087  1
        1   684  .     6     1     1     A    62    62   GLY   HA3      H    62      3.837      3.966     -0.129  1
        1   685  .     6     1     1     A    62    62   GLY     C      C    62    177.280    173.735      3.545  1
        1   686  .     6     1     1     A    62    62   GLY    CA      C    62     45.031     45.207     -0.176  1
        1   687  .     6     1     1     A    62    62   GLY     N      N    62    109.758    106.753      3.005  1
        1   688  .     6     1     1     A    63    63   PHE     H      H    63      8.063      6.955      1.108  1
        1   689  .     6     1     1     A    63    63   PHE    HA      H    63      4.585      4.965     -0.380  1
        1   697  .     6     1     1     A    63    63   PHE     C      C    63    175.480    176.163     -0.683  1
        1   698  .     6     1     1     A    63    63   PHE    CA      C    63     57.625     55.438      2.187  1
        1   699  .     6     1     1     A    63    63   PHE    CB      C    63     39.424     38.542      0.882  1
        1   700  .     6     1     1     A    63    63   PHE     N      N    63    119.715    114.108      5.607  1
        1   701  .     6     1     1     A    64    64   ILE     H      H    64      8.118      8.450     -0.332  1
        1   702  .     6     1     1     A    64    64   ILE    HA      H    64      4.012      4.115     -0.103  1
        1   712  .     6     1     1     A    64    64   ILE     C      C    64    175.320    176.120     -0.800  1
        1   713  .     6     1     1     A    64    64   ILE    CA      C    64     61.278     61.514     -0.236  1
        1   714  .     6     1     1     A    64    64   ILE    CB      C    64     38.775     37.986      0.789  1
        1   718  .     6     1     1     A    64    64   ILE     N      N    64    122.324    122.699     -0.375  1
        1   719  .     6     1     1     A    65    65   HIS     H      H    65      8.621      8.164      0.457  1
        1   720  .     6     1     1     A    65    65   HIS    HA      H    65      4.700      4.264      0.436  1
        1   724  .     6     1     1     A    65    65   HIS     C      C    65    176.370    175.436      0.934  1
        1   725  .     6     1     1     A    65    65   HIS    CA      C    65     55.606     56.866     -1.260  1
        1   726  .     6     1     1     A    65    65   HIS    CB      C    65     29.398     29.174      0.224  1
        1   727  .     6     1     1     A    65    65   HIS     N      N    65    123.121    119.471      3.650  1
        1   728  .     6     1     1     A    66    66   THR     H      H    66      8.243      7.946      0.297  1
        1   729  .     6     1     1     A    66    66   THR    HA      H    66      4.270      4.237      0.033  1
        1   734  .     6     1     1     A    66    66   THR     C      C    66    176.880    176.042      0.838  1
        1   735  .     6     1     1     A    66    66   THR    CA      C    66     61.919     64.737     -2.818  1
        1   736  .     6     1     1     A    66    66   THR    CB      C    66     70.020     68.337      1.683  1
        1   738  .     6     1     1     A    66    66   THR     N      N    66    116.402    112.205      4.197  1
        1   739  .     6     1     1     A    67    67   GLN     H      H    67      8.539      8.069      0.470  1
        1   740  .     6     1     1     A    67    67   GLN    HA      H    67      4.235      4.175      0.060  1
        1   745  .     6     1     1     A    67    67   GLN     C      C    67    175.510    175.909     -0.399  1
        1   746  .     6     1     1     A    67    67   GLN    CA      C    67     55.652     57.461     -1.809  1
        1   747  .     6     1     1     A    67    67   GLN    CB      C    67     29.432     28.210      1.222  1
        1   749  .     6     1     1     A    67    67   GLN     N      N    67    122.721    120.217      2.504  1
        1   750  .     6     1     1     A    68    68   TYR     H      H    68      8.372      7.926      0.446  1
        1   751  .     6     1     1     A    68    68   TYR    HA      H    68      4.531      4.601     -0.070  1
        1   756  .     6     1     1     A    68    68   TYR     C      C    68    174.570    176.925     -2.355  1
        1   757  .     6     1     1     A    68    68   TYR    CA      C    68     58.173     58.789     -0.616  1
        1   758  .     6     1     1     A    68    68   TYR    CB      C    68     38.741     39.208     -0.467  1
        1   759  .     6     1     1     A    68    68   TYR     N      N    68    121.620    121.360      0.260  1
        1   760  .     6     1     1     A    69    69   GLY     H      H    69      8.373      8.119      0.254  1
        1   761  .     6     1     1     A    69    69   GLY   HA2      H    69      3.904      3.984     -0.080  1
        1   762  .     6     1     1     A    69    69   GLY   HA3      H    69      3.798      3.990     -0.192  1
        1   763  .     6     1     1     A    69    69   GLY     C      C    69    177.260    174.057      3.203  1
        1   764  .     6     1     1     A    69    69   GLY    CA      C    69     45.039     45.611     -0.572  1
        1   765  .     6     1     1     A    69    69   GLY     N      N    69    111.061    106.931      4.130  1
        1   766  .     6     1     1     A    70    70   GLN     H      H    70      8.199      7.699      0.500  1
        1   767  .     6     1     1     A    70    70   GLN    HA      H    70      4.304      4.588     -0.284  1
        1   774  .     6     1     1     A    70    70   GLN     C      C    70    175.310    174.744      0.566  1
        1   775  .     6     1     1     A    70    70   GLN    CA      C    70     55.652     55.557      0.095  1
        1   776  .     6     1     1     A    70    70   GLN    CB      C    70     29.950     30.398     -0.448  1
        1   778  .     6     1     1     A    70    70   GLN     N      N    70    119.795    119.895     -0.100  1
        1   779  .     6     1     1     A    71    71   LYS     H      H    71      8.548      8.877     -0.329  1
        1   780  .     6     1     1     A    71    71   LYS    HA      H    71      4.550      4.867     -0.317  1
        1   789  .     6     1     1     A    71    71   LYS     C      C    71    176.680    174.665      2.015  1
        1   790  .     6     1     1     A    71    71   LYS    CA      C    71     54.419     53.477      0.942  1
        1   791  .     6     1     1     A    71    71   LYS    CB      C    71     32.513     32.431      0.082  1
        1   795  .     6     1     1     A    71    71   LYS     N      N    71    124.561    121.243      3.318  1
        1   796  .     6     1     1     A    72    72   PRO    HA      H    72      4.387      4.784     -0.397  1
        1   803  .     6     1     1     A    72    72   PRO     C      C    72    174.200    176.973     -2.773  1
        1   804  .     6     1     1     A    72    72   PRO    CA      C    72     63.159     62.336      0.823  1
        1   805  .     6     1     1     A    72    72   PRO    CB      C    72     31.950     31.198      0.752  1
        1   808  .     6     1     1     A    73    73   GLU     H      H    73      8.614      8.901     -0.287  1
        1   809  .     6     1     1     A    73    73   GLU    HA      H    73      4.188      3.987      0.201  1
        1   814  .     6     1     1     A    73    73   GLU     C      C    73    174.900    176.511     -1.611  1
        1   815  .     6     1     1     A    73    73   GLU    CA      C    73     56.286     59.660     -3.374  1
        1   816  .     6     1     1     A    73    73   GLU    CB      C    73     30.113     30.245     -0.132  1
        1   818  .     6     1     1     A    73    73   GLU     N      N    73    121.600    123.377     -1.777  1
        1   819  .     6     1     1     A    74    74   GLN     H      H    74      8.532      7.776      0.756  1
        1   820  .     6     1     1     A    74    74   GLN    HA      H    74      4.210      3.985      0.225  1
        1   827  .     6     1     1     A    74    74   GLN     C      C    74    175.470    176.524     -1.054  1
        1   828  .     6     1     1     A    74    74   GLN    CA      C    74     56.891     56.286      0.605  1
        1   829  .     6     1     1     A    74    74   GLN    CB      C    74     30.026     26.673      3.353  1
        1   831  .     6     1     1     A    74    74   GLN     N      N    74    122.640    115.348      7.292  1
        1   833  .     6     1     1     A    75    75   PRO    HA      H    75      4.431      4.505     -0.074  1
        1   840  .     6     1     1     A    75    75   PRO     C      C    75    174.130    176.808     -2.678  1
        1   841  .     6     1     1     A    75    75   PRO    CA      C    75     63.170     64.263     -1.093  1
        1   842  .     6     1     1     A    75    75   PRO    CB      C    75     32.002     31.662      0.340  1
        1   845  .     6     1     1     A    76    76   SER     H      H    76      8.600      7.897      0.703  1
        1   846  .     6     1     1     A    76    76   SER    HA      H    76      4.415      4.505     -0.090  1
        1   849  .     6     1     1     A    76    76   SER     C      C    76    175.700    173.473      2.227  1
        1   850  .     6     1     1     A    76    76   SER    CA      C    76     58.219     57.237      0.982  1
        1   851  .     6     1     1     A    76    76   SER    CB      C    76     63.772     61.968      1.804  1
        1   852  .     6     1     1     A    76    76   SER     N      N    76    116.642    112.639      4.003  1
        1   853  .     6     1     1     A    77    77   GLY     H      H    77      8.543      7.964      0.579  1
        1   854  .     6     1     1     A    77    77   GLY   HA2      H    77      3.945      4.203     -0.258  1
        1   855  .     6     1     1     A    77    77   GLY   HA3      H    77      3.945      4.205     -0.260  1
        1   856  .     6     1     1     A    77    77   GLY     C      C    77    176.880    173.146      3.734  1
        1   857  .     6     1     1     A    77    77   GLY    CA      C    77     45.101     45.455     -0.354  1
        1   858  .     6     1     1     A    77    77   GLY     N      N    77    111.120    114.180     -3.060  1
        1   859  .     6     1     1     A    78    78   ALA     H      H    78      8.267      8.476     -0.209  1
        1   860  .     6     1     1     A    78    78   ALA    HA      H    78      4.286      4.174      0.112  1
        1   864  .     6     1     1     A    78    78   ALA     C      C    78    172.980    177.173     -4.193  1
        1   865  .     6     1     1     A    78    78   ALA    CA      C    78     52.821     53.811     -0.990  1
        1   866  .     6     1     1     A    78    78   ALA    CB      C    78     19.360     18.296      1.064  1
        1   867  .     6     1     1     A    78    78   ALA     N      N    78    123.890    123.794      0.096  1
        1   868  .     6     1     1     A    79    79   SER     H      H    79      8.360      8.557     -0.197  1
        1   869  .     6     1     1     A    79    79   SER    HA      H    79      4.404      4.836     -0.432  1
        1   872  .     6     1     1     A    79    79   SER     C      C    79    176.480    173.820      2.660  1
        1   873  .     6     1     1     A    79    79   SER    CA      C    79     58.152     56.981      1.171  1
        1   874  .     6     1     1     A    79    79   SER    CB      C    79     63.761     66.569     -2.808  1
        1   875  .     6     1     1     A    79    79   SER     N      N    79    115.011    114.282      0.729  1
        1   876  .     6     1     1     A    80    80   ALA     H      H    80      8.321      7.945      0.376  1
        1   877  .     6     1     1     A    80    80   ALA    HA      H    80      4.261      4.577     -0.316  1
        1   881  .     6     1     1     A    80    80   ALA     C      C    80    172.920    177.806     -4.886  1
        1   882  .     6     1     1     A    80    80   ALA    CA      C    80     53.035     51.095      1.940  1
        1   883  .     6     1     1     A    80    80   ALA    CB      C    80     18.844     19.522     -0.678  1
        1   884  .     6     1     1     A    80    80   ALA     N      N    80    125.776    122.156      3.620  1
        1   885  .     6     1     1     A    81    81   GLY     H      H    81      8.353      7.866      0.487  1
        1   886  .     6     1     1     A    81    81   GLY   HA2      H    81      3.847      3.719      0.128  1
        1   887  .     6     1     1     A    81    81   GLY   HA3      H    81      3.847      3.798      0.049  1
        1   888  .     6     1     1     A    81    81   GLY     C      C    81    177.270    174.477      2.793  1
        1   889  .     6     1     1     A    81    81   GLY    CA      C    81     45.048     45.953     -0.905  1
        1   890  .     6     1     1     A    81    81   GLY     N      N    81    107.629    106.985      0.644  1
        1   891  .     6     1     1     A    82    82   HIS     H      H    82      8.245      8.071      0.174  1
        1   892  .     6     1     1     A    82    82   HIS    HA      H    82      4.565      3.909      0.656  1
        1   896  .     6     1     1     A    82    82   HIS     C      C    82    176.900    175.001      1.899  1
        1   897  .     6     1     1     A    82    82   HIS    CA      C    82     55.375     58.849     -3.474  1
        1   898  .     6     1     1     A    82    82   HIS    CB      C    82     29.398     27.629      1.769  1
        1   899  .     6     1     1     A    82    82   HIS     N      N    82    118.312    112.779      5.533  1
        1   900  .     6     1     1     A    83    83   ARG     H      H    83      8.302      8.243      0.059  1
        1   901  .     6     1     1     A    83    83   ARG    HA      H    83      4.187      3.909      0.278  1
        1   910  .     6     1     1     A    83    83   ARG     C      C    83    175.530    175.932     -0.402  1
        1   911  .     6     1     1     A    83    83   ARG    CA      C    83     56.176     57.919     -1.743  1
        1   912  .     6     1     1     A    83    83   ARG    CB      C    83     30.682     28.343      2.339  1
        1   915  .     6     1     1     A    83    83   ARG     N      N    83    122.403    116.308      6.095  1
        1   916  .     6     1     1     A    84    84   PHE     H      H    84      8.414      8.002      0.412  1
        1   917  .     6     1     1     A    84    84   PHE    HA      H    84      4.500      4.180      0.320  1
        1   920  .     6     1     1     A    84    84   PHE     C      C    84    177.270    175.846      1.424  1
        1   921  .     6     1     1     A    84    84   PHE    CA      C    84     55.647     58.894     -3.247  1
        1   922  .     6     1     1     A    84    84   PHE    CB      C    84     38.778     36.262      2.516  1
        1   923  .     6     1     1     A    84    84   PHE     N      N    84    121.615    114.948      6.667  1
        1   924  .     6     1     1     A    85    85   PRO    HA      H    85      4.400      4.749     -0.349  1
        1   931  .     6     1     1     A    85    85   PRO     C      C    85    174.150    178.708     -4.558  1
        1   932  .     6     1     1     A    85    85   PRO    CA      C    85     63.138     64.676     -1.538  1
        1   933  .     6     1     1     A    85    85   PRO    CB      C    85     32.091     31.751      0.340  1
        1   936  .     6     1     1     A    86    86   GLN     H      H    86      8.680      8.572      0.108  1
        1   937  .     6     1     1     A    86    86   GLN    HA      H    86      4.245      4.091      0.154  1
        1   944  .     6     1     1     A    86    86   GLN     C      C    86    174.220    177.438     -3.218  1
        1   945  .     6     1     1     A    86    86   GLN    CA      C    86     56.397     58.968     -2.571  1
        1   946  .     6     1     1     A    86    86   GLN    CB      C    86     29.352     28.391      0.961  1
        1   948  .     6     1     1     A    86    86   GLN     N      N    86    120.948    117.409      3.539  1
        1   949  .     6     1     1     A    87    87   GLY     H      H    87      8.623      8.170      0.453  1
        1   950  .     6     1     1     A    87    87   GLY   HA2      H    87      3.982      4.000     -0.018  1
        1   951  .     6     1     1     A    87    87   GLY   HA3      H    87      3.828      4.053     -0.225  1
        1   952  .     6     1     1     A    87    87   GLY     C      C    87    177.270    174.998      2.272  1
        1   953  .     6     1     1     A    87    87   GLY    CA      C    87     45.021     45.439     -0.418  1
        1   954  .     6     1     1     A    87    87   GLY     N      N    87    111.020    107.726      3.294  1
        1   955  .     6     1     1     A    88    88   TYR     H      H    88      8.043      7.449      0.594  1
        1   956  .     6     1     1     A    88    88   TYR    HA      H    88      4.358      4.401     -0.043  1
        1   961  .     6     1     1     A    88    88   TYR     C      C    88    175.500    176.698     -1.198  1
        1   962  .     6     1     1     A    88    88   TYR    CA      C    88     58.747     60.980     -2.233  1
        1   963  .     6     1     1     A    88    88   TYR    CB      C    88     39.290     38.701      0.589  1
        1   964  .     6     1     1     A    88    88   TYR     N      N    88    120.767    121.215     -0.448  1
        1   965  .     6     1     1     A    89    89   HIS     H      H    89      8.349      7.412      0.937  1
        1   966  .     6     1     1     A    89    89   HIS    HA      H    89      4.512      4.849     -0.337  1
        1   971  .     6     1     1     A    89    89   HIS     C      C    89    177.300    175.383      1.917  1
        1   972  .     6     1     1     A    89    89   HIS    CA      C    89     55.030     55.291     -0.261  1
        1   973  .     6     1     1     A    89    89   HIS    CB      C    89     29.443     30.886     -1.443  1
        1   974  .     6     1     1     A    89    89   HIS     N      N    89    121.708    111.010     10.698  1
        1   975  .     6     1     1     A    90    90   SER     H      H    90      8.243      7.866      0.377  1
        1   976  .     6     1     1     A    90    90   SER    HA      H    90      4.277      4.712     -0.435  1
        1   979  .     6     1     1     A    90    90   SER     C      C    90    176.900    172.824      4.076  1
        1   980  .     6     1     1     A    90    90   SER    CA      C    90     58.183     57.380      0.803  1
        1   981  .     6     1     1     A    90    90   SER    CB      C    90     63.761     63.756      0.005  1
        1   982  .     6     1     1     A    90    90   SER     N      N    90    117.077    115.283      1.794  1
        1   983  .     6     1     1     A    91    91   ASP     H      H    91      8.524      9.039     -0.515  1
        1   984  .     6     1     1     A    91    91   ASP    HA      H    91      4.600      4.695     -0.095  1
        1   987  .     6     1     1     A    91    91   ASP     C      C    91    175.300    176.166     -0.866  1
        1   988  .     6     1     1     A    91    91   ASP    CA      C    91     54.349     53.510      0.839  1
        1   989  .     6     1     1     A    91    91   ASP    CB      C    91     41.208     41.046      0.162  1
        1   990  .     6     1     1     A    91    91   ASP     N      N    91    122.979    127.669     -4.690  1
        1   991  .     6     1     1     A    92    92   LYS     H      H    92      8.357      8.646     -0.289  1
        1   992  .     6     1     1     A    92    92   LYS    HA      H    92      4.209      4.558     -0.349  1
        1  1001  .     6     1     1     A    92    92   LYS     C      C    92    174.050    176.928     -2.878  1
        1  1002  .     6     1     1     A    92    92   LYS    CA      C    92     56.942     55.643      1.299  1
        1  1003  .     6     1     1     A    92    92   LYS    CB      C    92     32.519     32.326      0.193  1
        1  1007  .     6     1     1     A    92    92   LYS     N      N    92    122.178    125.649     -3.471  1
        1  1008  .     6     1     1     A    93    93   ARG     H      H    93      8.319      7.787      0.532  1
        1  1009  .     6     1     1     A    93    93   ARG    HA      H    93      4.208      4.585     -0.377  1
        1  1016  .     6     1     1     A    93    93   ARG     C      C    93    174.550    175.638     -1.088  1
        1  1017  .     6     1     1     A    93    93   ARG    CA      C    93     56.828     55.296      1.532  1
        1  1018  .     6     1     1     A    93    93   ARG    CB      C    93     30.065     30.976     -0.911  1
        1  1021  .     6     1     1     A    93    93   ARG     N      N    93    121.434    117.510      3.924  1
        1  1022  .     6     1     1     A    94    94   ARG     H      H    94      8.312      7.449      0.863  1
        1  1023  .     6     1     1     A    94    94   ARG    HA      H    94      4.275      4.390     -0.115  1
        1  1030  .     6     1     1     A    94    94   ARG     C      C    94    174.750    175.813     -1.063  1
        1  1031  .     6     1     1     A    94    94   ARG    CA      C    94     56.300     55.967      0.333  1
        1  1032  .     6     1     1     A    94    94   ARG    CB      C    94     30.640     30.733     -0.093  1
        1  1035  .     6     1     1     A    94    94   ARG     N      N    94    121.929    118.908      3.021  1
        1  1036  .     6     1     1     A    95    95   LEU     H      H    95      8.325      8.672     -0.347  1
        1  1037  .     6     1     1     A    95    95   LEU    HA      H    95      4.288      4.796     -0.508  1
        1  1047  .     6     1     1     A    95    95   LEU     C      C    95    173.580    178.056     -4.476  1
        1  1048  .     6     1     1     A    95    95   LEU    CA      C    95     55.036     53.433      1.603  1
        1  1049  .     6     1     1     A    95    95   LEU    CB      C    95     42.505     43.438     -0.933  1
        1  1053  .     6     1     1     A    95    95   LEU     N      N    95    123.374    123.171      0.203  1
        1  1054  .     6     1     1     A    96    96   SER     H      H    96      8.341      8.799     -0.458  1
        1  1055  .     6     1     1     A    96    96   SER    HA      H    96      4.400      4.173      0.227  1
        1  1058  .     6     1     1     A    96    96   SER     C      C    96    176.500    175.657      0.843  1
        1  1059  .     6     1     1     A    96    96   SER    CA      C    96     58.323     61.606     -3.283  1
        1  1060  .     6     1     1     A    96    96   SER    CB      C    96     63.765     62.495      1.270  1
        1  1061  .     6     1     1     A    96    96   SER     N      N    96    116.982    116.238      0.744  1
        1  1062  .     6     1     1     A    97    97   LYS     H      H    97      8.458      7.823      0.635  1
        1  1063  .     6     1     1     A    97    97   LYS    HA      H    97      4.291      4.321     -0.030  1
        1  1072  .     6     1     1     A    97    97   LYS     C      C    97    174.540    177.237     -2.697  1
        1  1073  .     6     1     1     A    97    97   LYS    CA      C    97     56.294     58.006     -1.712  1
        1  1074  .     6     1     1     A    97    97   LYS    CB      C    97     33.143     34.110     -0.967  1
        1  1078  .     6     1     1     A    97    97   LYS     N      N    97    123.653    116.843      6.810  1
        1  1079  .     6     1     1     A    98    98   ALA     H      H    98      8.404      7.830      0.574  1
        1  1080  .     6     1     1     A    98    98   ALA    HA      H    98      4.284      4.035      0.249  1
        1  1084  .     6     1     1     A    98    98   ALA     C      C    98    173.100    176.186     -3.086  1
        1  1085  .     6     1     1     A    98    98   ALA    CA      C    98     53.068     54.026     -0.958  1
        1  1086  .     6     1     1     A    98    98   ALA    CB      C    98     19.134     18.288      0.846  1
        1  1087  .     6     1     1     A    98    98   ALA     N      N    98    125.186    120.293      4.893  1
        1  1088  .     6     1     1     A    99    99   SER     H      H    99      8.357      7.939      0.418  1
        1  1089  .     6     1     1     A    99    99   SER    HA      H    99      4.404      4.650     -0.246  1
        1  1092  .     6     1     1     A    99    99   SER     C      C    99    176.300    173.766      2.534  1
        1  1093  .     6     1     1     A    99    99   SER    CA      C    99     58.176     57.183      0.993  1
        1  1094  .     6     1     1     A    99    99   SER    CB      C    99     63.773     63.663      0.110  1
        1  1095  .     6     1     1     A    99    99   SER     N      N    99    115.283    112.735      2.548  1
        1  1096  .     6     1     1     A   100   100   SER     H      H   100      8.398      9.056     -0.658  1
        1  1097  .     6     1     1     A   100   100   SER    HA      H   100      4.439      4.618     -0.179  1
        1  1100  .     6     1     1     A   100   100   SER     C      C   100    176.500    174.795      1.705  1
        1  1101  .     6     1     1     A   100   100   SER    CA      C   100     58.184     57.377      0.807  1
        1  1102  .     6     1     1     A   100   100   SER    CB      C   100     63.758     61.429      2.329  1
        1  1103  .     6     1     1     A   100   100   SER     N      N   100    118.251    122.350     -4.099  1
        1  1104  .     6     1     1     A   101   101   LYS     H      H   101      8.328      8.279      0.049  1
        1  1105  .     6     1     1     A   101   101   LYS    HA      H   101      4.300      4.146      0.154  1
        1  1114  .     6     1     1     A   101   101   LYS     C      C   101    174.500    176.623     -2.123  1
        1  1115  .     6     1     1     A   101   101   LYS    CA      C   101     56.245     57.847     -1.602  1
        1  1116  .     6     1     1     A   101   101   LYS    CB      C   101     33.139     31.692      1.447  1
        1  1120  .     6     1     1     A   101   101   LYS     N      N   101    123.321    122.667      0.654  1
        1  1121  .     6     1     1     A   102   102   ALA     H      H   102      8.342      7.692      0.650  1
        1  1122  .     6     1     1     A   102   102   ALA    HA      H   102      4.267      4.463     -0.196  1
        1  1126  .     6     1     1     A   102   102   ALA     C      C   102    173.350    178.428     -5.078  1
        1  1127  .     6     1     1     A   102   102   ALA    CA      C   102     52.554     51.331      1.223  1
        1  1128  .     6     1     1     A   102   102   ALA    CB      C   102     19.368     19.528     -0.160  1
        1  1129  .     6     1     1     A   102   102   ALA     N      N   102    125.503    121.515      3.988  1
        1  1130  .     6     1     1     A   103   103   ARG     H      H   103      8.431      8.253      0.178  1
        1  1131  .     6     1     1     A   103   103   ARG    HA      H   103      4.261      3.840      0.421  1
        1  1138  .     6     1     1     A   103   103   ARG     C      C   103    174.530    175.867     -1.337  1
        1  1139  .     6     1     1     A   103   103   ARG    CA      C   103     56.271     58.690     -2.419  1
        1  1140  .     6     1     1     A   103   103   ARG    CB      C   103     31.250     28.733      2.517  1
        1  1143  .     6     1     1     A   103   103   ARG     N      N   103    120.731    115.115      5.616  1
        1  1144  .     6     1     1     A   104   104   SER     H      H   104      8.513      8.158      0.355  1
        1  1145  .     6     1     1     A   104   104   SER    HA      H   104      4.410      4.116      0.294  1
        1  1148  .     6     1     1     A   104   104   SER     C      C   104    176.700    173.275      3.425  1
        1  1149  .     6     1     1     A   104   104   SER    CA      C   104     58.624     59.502     -0.878  1
        1  1150  .     6     1     1     A   104   104   SER    CB      C   104     63.727     62.554      1.173  1
        1  1151  .     6     1     1     A   104   104   SER     N      N   104    117.283    114.191      3.092  1
        1  1152  .     6     1     1     A   105   105   ASP     H      H   105      8.424      8.460     -0.036  1
        1  1153  .     6     1     1     A   105   105   ASP    HA      H   105      4.598      4.504      0.094  1
        1  1156  .     6     1     1     A   105   105   ASP     C      C   105    175.300    175.515     -0.215  1
        1  1157  .     6     1     1     A   105   105   ASP    CA      C   105     54.360     55.986     -1.626  1
        1  1158  .     6     1     1     A   105   105   ASP    CB      C   105     41.000     40.731      0.269  1
        1  1159  .     6     1     1     A   105   105   ASP     N      N   105    121.949    119.692      2.257  1
        1  1160  .     6     1     1     A   106   106   ASP     H      H   106      8.201      8.292     -0.091  1
        1  1161  .     6     1     1     A   106   106   ASP    HA      H   106      4.588      4.305      0.283  1
        1  1164  .     6     1     1     A   106   106   ASP     C      C   106    174.800    175.840     -1.040  1
        1  1165  .     6     1     1     A   106   106   ASP    CA      C   106     54.390     55.509     -1.119  1
        1  1166  .     6     1     1     A   106   106   ASP    CB      C   106     41.156     39.110      2.046  1
        1  1167  .     6     1     1     A   106   106   ASP     N      N   106    120.040    119.502      0.538  1
        1  1168  .     6     1     1     A   107   107   LEU     H      H   107      8.273      8.910     -0.637  1
        1  1169  .     6     1     1     A   107   107   LEU    HA      H   107      4.358      3.997      0.361  1
        1  1179  .     6     1     1     A   107   107   LEU     C      C   107    173.560    176.503     -2.943  1
        1  1180  .     6     1     1     A   107   107   LEU    CA      C   107     55.025     56.341     -1.316  1
        1  1181  .     6     1     1     A   107   107   LEU    CB      C   107     41.900     41.890      0.010  1
        1  1185  .     6     1     1     A   107   107   LEU     N      N   107    122.402    118.531      3.871  1
        1  1186  .     6     1     1     A   108   108   SER     H      H   108      8.379      8.335      0.044  1
        1  1187  .     6     1     1     A   108   108   SER    HA      H   108      4.355      4.771     -0.416  1
        1  1190  .     6     1     1     A   108   108   SER     C      C   108    177.300    174.430      2.870  1
        1  1191  .     6     1     1     A   108   108   SER    CA      C   108     58.784     59.801     -1.017  1
        1  1192  .     6     1     1     A   108   108   SER    CB      C   108     63.711     65.148     -1.437  1
        1  1193  .     6     1     1     A   108   108   SER     N      N   108    117.584    114.149      3.435  1
        1     1  .     7     1     1     A     2     2   PRO    HA      H     2      4.464      4.626     -0.162  1
        1     2  .     7     1     1     A     2     2   PRO    CA      C     2     63.168     62.867      0.301  1
        1     3  .     7     1     1     A     2     2   PRO    CB      C     2     32.530     31.708      0.822  1
        1     4  .     7     1     1     A     3     3   LEU     H      H     3      8.650      8.822     -0.172  1
        1     5  .     7     1     1     A     3     3   LEU    HA      H     3      4.311      4.540     -0.229  1
        1    15  .     7     1     1     A     3     3   LEU     C      C     3    172.990    176.521     -3.531  1
        1    16  .     7     1     1     A     3     3   LEU    CA      C     3     55.660     54.765      0.895  1
        1    17  .     7     1     1     A     3     3   LEU    CB      C     3     41.900     42.910     -1.010  1
        1    21  .     7     1     1     A     3     3   LEU     N      N     3    122.800    124.369     -1.569  1
        1    22  .     7     1     1     A     4     4   GLY     H      H     4      8.520      7.686      0.834  1
        1    23  .     7     1     1     A     4     4   GLY   HA2      H     4      3.944      4.023     -0.079  1
        1    24  .     7     1     1     A     4     4   GLY   HA3      H     4      3.944      4.023     -0.079  1
        1    25  .     7     1     1     A     4     4   GLY     C      C     4    176.870    171.561      5.309  1
        1    26  .     7     1     1     A     4     4   GLY    CA      C     4     45.010     44.322      0.688  1
        1    27  .     7     1     1     A     4     4   GLY     N      N     4    110.220    108.079      2.141  1
        1    28  .     7     1     1     A     5     5   SER     H      H     5      8.310      8.099      0.211  1
        1    29  .     7     1     1     A     5     5   SER    HA      H     5      4.510      4.705     -0.195  1
        1    32  .     7     1     1     A     5     5   SER     C      C     5    175.970    173.703      2.267  1
        1    33  .     7     1     1     A     5     5   SER    CA      C     5     58.160     56.575      1.585  1
        1    34  .     7     1     1     A     5     5   SER    CB      C     5     63.770     64.571     -0.801  1
        1    35  .     7     1     1     A     5     5   SER     N      N     5    115.730    114.557      1.173  1
        1    36  .     7     1     1     A     6     6   THR     H      H     6      8.350      8.517     -0.167  1
        1    37  .     7     1     1     A     6     6   THR    HA      H     6      4.400      4.158      0.242  1
        1    42  .     7     1     1     A     6     6   THR     C      C     6    176.490    174.153      2.337  1
        1    43  .     7     1     1     A     6     6   THR    CA      C     6     61.900     64.357     -2.457  1
        1    44  .     7     1     1     A     6     6   THR    CB      C     6     69.768     69.815     -0.047  1
        1    46  .     7     1     1     A     6     6   THR     N      N     6    116.090    119.791     -3.701  1
        1    47  .     7     1     1     A     7     7   SER     H      H     7      8.370      8.012      0.358  1
        1    48  .     7     1     1     A     7     7   SER    HA      H     7      4.450      4.224      0.226  1
        1    51  .     7     1     1     A     7     7   SER     C      C     7    176.600    173.526      3.074  1
        1    52  .     7     1     1     A     7     7   SER    CA      C     7     58.150     58.696     -0.546  1
        1    53  .     7     1     1     A     7     7   SER    CB      C     7     63.770     61.691      2.079  1
        1    54  .     7     1     1     A     7     7   SER     N      N     7    118.390    115.270      3.120  1
        1    55  .     7     1     1     A     8     8   LEU     H      H     8      8.370      8.361      0.009  1
        1    56  .     7     1     1     A     8     8   LEU    HA      H     8      4.350      4.693     -0.343  1
        1    66  .     7     1     1     A     8     8   LEU     C      C     8    173.600    175.012     -1.412  1
        1    67  .     7     1     1     A     8     8   LEU    CA      C     8     55.030     53.302      1.728  1
        1    68  .     7     1     1     A     8     8   LEU    CB      C     8     42.520     42.864     -0.344  1
        1    72  .     7     1     1     A     8     8   LEU     N      N     8    124.610    123.863      0.747  1
        1    73  .     7     1     1     A     9     9   VAL     H      H     9      8.190      8.843     -0.653  1
        1    74  .     7     1     1     A     9     9   VAL    HA      H     9      4.060      4.574     -0.514  1
        1    79  .     7     1     1     A     9     9   VAL     C      C     9    174.930    176.424     -1.494  1
        1    80  .     7     1     1     A     9     9   VAL    CA      C     9     62.520     60.882      1.638  1
        1    81  .     7     1     1     A     9     9   VAL    CB      C     9     32.520     33.434     -0.914  1
        1    83  .     7     1     1     A     9     9   VAL     N      N     9    121.720    124.880     -3.160  1
        1    84  .     7     1     1     A    10    10   GLN     H      H    10      8.570      8.488      0.082  1
        1    85  .     7     1     1     A    10    10   GLN    HA      H    10      4.290      4.639     -0.349  1
        1    92  .     7     1     1     A    10    10   GLN     C      C    10    174.740    176.704     -1.964  1
        1    93  .     7     1     1     A    10    10   GLN    CA      C    10     56.220     55.050      1.170  1
        1    94  .     7     1     1     A    10    10   GLN    CB      C    10     29.400     28.912      0.488  1
        1    96  .     7     1     1     A    10    10   GLN     N      N    10    125.020    124.851      0.169  1
        1    97  .     7     1     1     A    11    11   GLY     H      H    11      8.500      8.227      0.273  1
        1    98  .     7     1     1     A    11    11   GLY   HA2      H    11      3.970      3.920      0.050  1
        1    99  .     7     1     1     A    11    11   GLY   HA3      H    11      3.970      3.920      0.050  1
        1   100  .     7     1     1     A    11    11   GLY     C      C    11    177.280    174.527      2.753  1
        1   101  .     7     1     1     A    11    11   GLY    CA      C    11     45.050     45.840     -0.790  1
        1   102  .     7     1     1     A    11    11   GLY     N      N    11    110.440    109.371      1.069  1
        1   103  .     7     1     1     A    12    12   LEU     H      H    12      8.200      7.607      0.593  1
        1   104  .     7     1     1     A    12    12   LEU    HA      H    12      4.410      4.637     -0.227  1
        1   114  .     7     1     1     A    12    12   LEU     C      C    12    173.570    176.543     -2.973  1
        1   115  .     7     1     1     A    12    12   LEU    CA      C    12     55.020     54.136      0.884  1
        1   116  .     7     1     1     A    12    12   LEU    CB      C    12     42.520     43.665     -1.145  1
        1   120  .     7     1     1     A    12    12   LEU     N      N    12    121.570    118.828      2.742  1
        1   121  .     7     1     1     A    13    13   THR     H      H    13      8.350      7.993      0.357  1
        1   122  .     7     1     1     A    13    13   THR    HA      H    13      4.522      4.073      0.449  1
        1   127  .     7     1     1     A    13    13   THR     C      C    13    176.680    174.671      2.009  1
        1   128  .     7     1     1     A    13    13   THR    CA      C    13     59.960     62.840     -2.880  1
        1   129  .     7     1     1     A    13    13   THR    CB      C    13     69.440     66.454      2.986  1
        1   131  .     7     1     1     A    13    13   THR     N      N    13    118.740    113.227      5.513  1
        1   132  .     7     1     1     A    14    14   PRO    HA      H    14      4.655      4.336      0.319  1
        1   139  .     7     1     1     A    14    14   PRO    CA      C    14     61.400     66.028     -4.628  1
        1   140  .     7     1     1     A    14    14   PRO    CB      C    14     31.900     31.383      0.517  1
        1   143  .     7     1     1     A    15    15   PRO    HA      H    15      4.590      4.776     -0.186  1
        1   150  .     7     1     1     A    15    15   PRO    CA      C    15     61.404     62.731     -1.327  1
        1   151  .     7     1     1     A    15    15   PRO    CB      C    15     31.000     30.157      0.843  1
        1   153  .     7     1     1     A    16    16   PRO    HA      H    16      4.290      4.222      0.068  1
        1   160  .     7     1     1     A    16    16   PRO     C      C    16    175.120    177.305     -2.185  1
        1   161  .     7     1     1     A    16    16   PRO    CA      C    16     62.900     64.746     -1.846  1
        1   162  .     7     1     1     A    16    16   PRO    CB      C    16     31.900     31.839      0.061  1
        1   165  .     7     1     1     A    17    17   ASP     H      H    17      8.350      8.207      0.143  1
        1   166  .     7     1     1     A    17    17   ASP    HA      H    17      4.500      4.398      0.102  1
        1   169  .     7     1     1     A    17    17   ASP     C      C    17    174.900    175.751     -0.851  1
        1   170  .     7     1     1     A    17    17   ASP    CA      C    17     54.380     56.058     -1.678  1
        1   171  .     7     1     1     A    17    17   ASP    CB      C    17     41.260     38.813      2.447  1
        1   172  .     7     1     1     A    17    17   ASP     N      N    17    119.650    115.803      3.847  1
        1   173  .     7     1     1     A    18    18   PHE     H      H    18      8.260      8.293     -0.033  1
        1   174  .     7     1     1     A    18    18   PHE    HA      H    18      4.512      4.088      0.424  1
        1   182  .     7     1     1     A    18    18   PHE     C      C    18    175.240    174.042      1.198  1
        1   183  .     7     1     1     A    18    18   PHE    CA      C    18     58.210     59.148     -0.938  1
        1   184  .     7     1     1     A    18    18   PHE    CB      C    18     39.400     36.123      3.277  1
        1   185  .     7     1     1     A    18    18   PHE     N      N    18    121.630    115.001      6.629  1
        1   186  .     7     1     1     A    19    19   ASN     H      H    19      8.420      7.837      0.583  1
        1   187  .     7     1     1     A    19    19   ASN    HA      H    19      4.580      4.929     -0.349  1
        1   192  .     7     1     1     A    19    19   ASN     C      C    19    175.900    176.547     -0.647  1
        1   193  .     7     1     1     A    19    19   ASN    CA      C    19     53.770     52.318      1.452  1
        1   194  .     7     1     1     A    19    19   ASN    CB      C    19     38.800     39.297     -0.497  1
        1   195  .     7     1     1     A    19    19   ASN     N      N    19    120.110    117.755      2.355  1
        1   196  .     7     1     1     A    20    20   GLN     H      H    20      8.250      8.756     -0.506  1
        1   197  .     7     1     1     A    20    20   GLN    HA      H    20      4.210      4.303     -0.093  1
        1   204  .     7     1     1     A    20    20   GLN     C      C    20    175.120    175.953     -0.833  1
        1   205  .     7     1     1     A    20    20   GLN    CA      C    20     56.280     55.577      0.703  1
        1   206  .     7     1     1     A    20    20   GLN    CB      C    20     29.500     28.962      0.538  1
        1   208  .     7     1     1     A    20    20   GLN     N      N    20    120.660    125.309     -4.649  1
        1   209  .     7     1     1     A    21    21   CYS     H      H    21      8.350      8.059      0.291  1
        1   210  .     7     1     1     A    21    21   CYS    HA      H    21      4.373      4.107      0.266  1
        1   213  .     7     1     1     A    21    21   CYS     C      C    21    176.300    173.790      2.510  1
        1   214  .     7     1     1     A    21    21   CYS    CA      C    21     58.790     60.435     -1.645  1
        1   215  .     7     1     1     A    21    21   CYS    CB      C    21     27.530     27.075      0.455  1
        1   216  .     7     1     1     A    21    21   CYS     N      N    21    119.880    117.166      2.714  1
        1   217  .     7     1     1     A    22    22   LEU     H      H    22      8.300      8.330     -0.030  1
        1   218  .     7     1     1     A    22    22   LEU    HA      H    22      4.294      3.980      0.314  1
        1   228  .     7     1     1     A    22    22   LEU     C      C    22    173.750    177.141     -3.391  1
        1   229  .     7     1     1     A    22    22   LEU    CA      C    22     55.090     56.262     -1.172  1
        1   230  .     7     1     1     A    22    22   LEU    CB      C    22     41.920     39.541      2.379  1
        1   234  .     7     1     1     A    22    22   LEU     N      N    22    124.290    116.023      8.267  1
        1   235  .     7     1     1     A    23    23   LYS     H      H    23      8.290      7.633      0.657  1
        1   236  .     7     1     1     A    23    23   LYS    HA      H    23      4.300      4.169      0.131  1
        1   248  .     7     1     1     A    23    23   LYS     C      C    23    174.750    177.386     -2.636  1
        1   249  .     7     1     1     A    23    23   LYS    CA      C    23     56.290     55.789      0.501  1
        1   250  .     7     1     1     A    23    23   LYS    CB      C    23     33.150     31.404      1.746  1
        1   254  .     7     1     1     A    23    23   LYS     N      N    23    121.900    117.329      4.571  1
        1   255  .     7     1     1     A    24    24   ASN     H      H    24      8.460      8.243      0.217  1
        1   256  .     7     1     1     A    24    24   ASN    HA      H    24      4.690      4.366      0.324  1
        1   261  .     7     1     1     A    24    24   ASN     C      C    24    176.300    174.902      1.398  1
        1   262  .     7     1     1     A    24    24   ASN    CA      C    24     53.150     55.637     -2.487  1
        1   263  .     7     1     1     A    24    24   ASN    CB      C    24     38.790     36.487      2.303  1
        1   264  .     7     1     1     A    24    24   ASN     N      N    24    119.630    113.717      5.913  1
        1   265  .     7     1     1     A    25    25   SER     H      H    25      8.326      8.950     -0.624  1
        1   266  .     7     1     1     A    25    25   SER    HA      H    25      4.688      4.244      0.444  1
        1   269  .     7     1     1     A    25    25   SER     C      C    25    178.050    174.753      3.297  1
        1   270  .     7     1     1     A    25    25   SER    CA      C    25     56.290     58.751     -2.461  1
        1   271  .     7     1     1     A    25    25   SER    CB      C    25     63.300     61.466      1.834  1
        1   272  .     7     1     1     A    25    25   SER     N      N    25    117.260    110.790      6.470  1
        1   273  .     7     1     1     A    26    26   PRO    HA      H    26      4.430      4.596     -0.166  1
        1   280  .     7     1     1     A    26    26   PRO     C      C    26    175.000    176.858     -1.858  1
        1   281  .     7     1     1     A    26    26   PRO    CA      C    26     63.250     63.643     -0.393  1
        1   282  .     7     1     1     A    26    26   PRO    CB      C    26     31.930     32.782     -0.852  1
        1   285  .     7     1     1     A    27    27   ASP     H      H    27      8.340      7.942      0.398  1
        1   286  .     7     1     1     A    27    27   ASP    HA      H    27      4.528      4.376      0.152  1
        1   289  .     7     1     1     A    27    27   ASP     C      C    27    174.750    176.598     -1.848  1
        1   290  .     7     1     1     A    27    27   ASP    CA      C    27     54.380     57.261     -2.881  1
        1   291  .     7     1     1     A    27    27   ASP    CB      C    27     41.220     40.795      0.425  1
        1   292  .     7     1     1     A    27    27   ASP     N      N    27    119.670    117.363      2.307  1
        1   293  .     7     1     1     A    28    28   GLU     H      H    28      8.230      7.975      0.255  1
        1   294  .     7     1     1     A    28    28   GLU    HA      H    28      4.120      4.067      0.053  1
        1   299  .     7     1     1     A    28    28   GLU     C      C    28    174.900    176.287     -1.387  1
        1   300  .     7     1     1     A    28    28   GLU    CA      C    28     56.910     57.427     -0.517  1
        1   301  .     7     1     1     A    28    28   GLU    CB      C    28     30.020     27.253      2.767  1
        1   303  .     7     1     1     A    28    28   GLU     N      N    28    121.680    114.769      6.911  1
        1   304  .     7     1     1     A    29    29   LYS     H      H    29      8.280      8.397     -0.117  1
        1   305  .     7     1     1     A    29    29   LYS    HA      H    29      4.128      4.149     -0.021  1
        1   314  .     7     1     1     A    29    29   LYS     C      C    29    174.750    177.164     -2.414  1
        1   315  .     7     1     1     A    29    29   LYS    CA      C    29     56.310     58.624     -2.314  1
        1   316  .     7     1     1     A    29    29   LYS    CB      C    29     32.546     32.743     -0.197  1
        1   320  .     7     1     1     A    29    29   LYS     N      N    29    121.760    118.328      3.432  1
        1   321  .     7     1     1     A    30    30   PHE     H      H    30      8.150      8.239     -0.089  1
        1   322  .     7     1     1     A    30    30   PHE    HA      H    30      4.530      4.464      0.066  1
        1   325  .     7     1     1     A    30    30   PHE     C      C    30    175.520    176.503     -0.983  1
        1   326  .     7     1     1     A    30    30   PHE    CA      C    30     58.120     59.658     -1.538  1
        1   327  .     7     1     1     A    30    30   PHE    CB      C    30     39.500     38.592      0.908  1
        1   328  .     7     1     1     A    30    30   PHE     N      N    30    120.520    118.388      2.132  1
        1   329  .     7     1     1     A    31    31   PHE     H      H    31      8.180      8.663     -0.483  1
        1   330  .     7     1     1     A    31    31   PHE    HA      H    31      4.520      4.572     -0.052  1
        1   335  .     7     1     1     A    31    31   PHE     C      C    31    175.500    174.817      0.683  1
        1   336  .     7     1     1     A    31    31   PHE    CA      C    31     57.660     58.834     -1.174  1
        1   337  .     7     1     1     A    31    31   PHE    CB      C    31     40.030     39.407      0.623  1
        1   338  .     7     1     1     A    31    31   PHE     N      N    31    121.420    115.410      6.010  1
        1   339  .     7     1     1     A    32    32   SER     H      H    32      8.206      8.215     -0.009  1
        1   340  .     7     1     1     A    32    32   SER    HA      H    32      4.300      3.995      0.305  1
        1   343  .     7     1     1     A    32    32   SER     C      C    32    177.100    172.909      4.191  1
        1   344  .     7     1     1     A    32    32   SER    CA      C    32     58.170     59.183     -1.013  1
        1   345  .     7     1     1     A    32    32   SER    CB      C    32     63.770     61.057      2.713  1
        1   346  .     7     1     1     A    32    32   SER     N      N    32    117.300    113.121      4.179  1
        1   347  .     7     1     1     A    33    33   ASP     H      H    33      8.240      8.369     -0.129  1
        1   348  .     7     1     1     A    33    33   ASP    HA      H    33      4.530      4.277      0.253  1
        1   351  .     7     1     1     A    33    33   ASP     C      C    33    174.780    175.546     -0.766  1
        1   352  .     7     1     1     A    33    33   ASP    CA      C    33     54.400     55.683     -1.283  1
        1   353  .     7     1     1     A    33    33   ASP    CB      C    33     41.170     39.099      2.071  1
        1   354  .     7     1     1     A    33    33   ASP     N      N    33    122.320    111.652     10.668  1
        1   355  .     7     1     1     A    34    34   PHE     H      H    34      8.220      8.233     -0.013  1
        1   356  .     7     1     1     A    34    34   PHE    HA      H    34      4.531      4.332      0.199  1
        1   364  .     7     1     1     A    34    34   PHE     C      C    34    174.770    176.504     -1.734  1
        1   365  .     7     1     1     A    34    34   PHE    CA      C    34     58.140     59.970     -1.830  1
        1   366  .     7     1     1     A    34    34   PHE    CB      C    34     39.400     39.656     -0.256  1
        1   367  .     7     1     1     A    34    34   PHE     N      N    34    120.730    118.605      2.125  1
        1   368  .     7     1     1     A    35    35   SER     H      H    35      8.230      8.235     -0.005  1
        1   369  .     7     1     1     A    35    35   SER    HA      H    35      4.280      4.743     -0.463  1
        1   372  .     7     1     1     A    35    35   SER     C      C    35    176.670    174.453      2.217  1
        1   373  .     7     1     1     A    35    35   SER    CA      C    35     58.790     57.864      0.926  1
        1   374  .     7     1     1     A    35    35   SER    CB      C    35     63.770     64.609     -0.839  1
        1   375  .     7     1     1     A    35    35   SER     N      N    35    116.540    112.395      4.145  1
        1   376  .     7     1     1     A    36    36   ASN     H      H    36      8.320      8.349     -0.029  1
        1   377  .     7     1     1     A    36    36   ASN    HA      H    36      4.660      4.323      0.337  1
        1   380  .     7     1     1     A    36    36   ASN     C      C    36    175.970    174.750      1.220  1
        1   381  .     7     1     1     A    36    36   ASN    CA      C    36     53.170     55.571     -2.401  1
        1   382  .     7     1     1     A    36    36   ASN    CB      C    36     38.760     36.931      1.829  1
        1   383  .     7     1     1     A    36    36   ASN     N      N    36    120.040    117.402      2.638  1
        1   384  .     7     1     1     A    37    37   ASN     H      H    37      8.350      8.404     -0.054  1
        1   385  .     7     1     1     A    37    37   ASN    HA      H    37      4.658      4.293      0.365  1
        1   390  .     7     1     1     A    37    37   ASN     C      C    37    175.510    174.507      1.003  1
        1   391  .     7     1     1     A    37    37   ASN    CA      C    37     53.760     54.316     -0.556  1
        1   392  .     7     1     1     A    37    37   ASN    CB      C    37     38.790     36.481      2.309  1
        1   393  .     7     1     1     A    37    37   ASN     N      N    37    118.740    115.185      3.555  1
        1   394  .     7     1     1     A    38    38   MET     H      H    38      8.400      8.362      0.038  1
        1   395  .     7     1     1     A    38    38   MET    HA      H    38      4.400      4.105      0.295  1
        1   403  .     7     1     1     A    38    38   MET     C      C    38    173.950    176.233     -2.283  1
        1   404  .     7     1     1     A    38    38   MET    CA      C    38     55.750     56.600     -0.850  1
        1   405  .     7     1     1     A    38    38   MET    CB      C    38     32.450     31.053      1.397  1
        1   408  .     7     1     1     A    38    38   MET     N      N    38    120.200    111.512      8.688  1
        1   409  .     7     1     1     A    39    39   GLY     H      H    39      8.440      8.272      0.168  1
        1   410  .     7     1     1     A    39    39   GLY   HA2      H    39      3.930      3.980     -0.050  1
        1   411  .     7     1     1     A    39    39   GLY   HA3      H    39      3.930      4.162     -0.232  1
        1   412  .     7     1     1     A    39    39   GLY     C      C    39    176.700    173.370      3.330  1
        1   413  .     7     1     1     A    39    39   GLY    CA      C    39     45.650     47.042     -1.392  1
        1   414  .     7     1     1     A    39    39   GLY     N      N    39    109.530    105.839      3.691  1
        1   415  .     7     1     1     A    40    40   SER     H      H    40      8.210      8.357     -0.147  1
        1   416  .     7     1     1     A    40    40   SER    HA      H    40      4.420      5.193     -0.773  1
        1   419  .     7     1     1     A    40    40   SER     C      C    40    176.490    172.743      3.747  1
        1   420  .     7     1     1     A    40    40   SER    CA      C    40     58.150     57.903      0.247  1
        1   421  .     7     1     1     A    40    40   SER    CB      C    40     63.780     65.227     -1.447  1
        1   422  .     7     1     1     A    40    40   SER     N      N    40    115.760    116.245     -0.485  1
        1   423  .     7     1     1     A    41    41   ARG     H      H    41      8.340      8.734     -0.394  1
        1   424  .     7     1     1     A    41    41   ARG    HA      H    41      4.280      4.517     -0.237  1
        1   432  .     7     1     1     A    41    41   ARG     C      C    41    174.930    176.075     -1.145  1
        1   433  .     7     1     1     A    41    41   ARG    CA      C    41     56.250     56.126      0.124  1
        1   434  .     7     1     1     A    41    41   ARG    CB      C    41     30.660     30.704     -0.044  1
        1   437  .     7     1     1     A    41    41   ARG     N      N    41    122.960    126.921     -3.961  1
        1   438  .     7     1     1     A    42    42   LYS     H      H    42      8.390      8.780     -0.390  1
        1   439  .     7     1     1     A    42    42   LYS    HA      H    42      4.300      4.391     -0.091  1
        1   448  .     7     1     1     A    42    42   LYS     C      C    42    174.940    175.377     -0.437  1
        1   449  .     7     1     1     A    42    42   LYS    CA      C    42     56.280     56.036      0.244  1
        1   450  .     7     1     1     A    42    42   LYS    CB      C    42     33.140     32.033      1.107  1
        1   454  .     7     1     1     A    42    42   LYS     N      N    42    122.950    124.233     -1.283  1
        1   455  .     7     1     1     A    43    43   ASN     H      H    43      8.610      8.077      0.533  1
        1   456  .     7     1     1     A    43    43   ASN    HA      H    43      4.890      4.348      0.542  1
        1   461  .     7     1     1     A    43    43   ASN     C      C    43    177.600    173.734      3.866  1
        1   462  .     7     1     1     A    43    43   ASN    CA      C    43     51.280     53.763     -2.483  1
        1   463  .     7     1     1     A    43    43   ASN    CB      C    43     38.770     37.026      1.744  1
        1   464  .     7     1     1     A    43    43   ASN     N      N    43    122.100    114.052      8.048  1
        1   466  .     7     1     1     A    44    44   PRO    HA      H    44      4.370      4.780     -0.410  1
        1   473  .     7     1     1     A    44    44   PRO     C      C    44    174.700    176.229     -1.529  1
        1   474  .     7     1     1     A    44    44   PRO    CA      C    44     63.140     62.304      0.836  1
        1   475  .     7     1     1     A    44    44   PRO    CB      C    44     31.950     30.695      1.255  1
        1   478  .     7     1     1     A    45    45   ASP     H      H    45      8.440      9.073     -0.633  1
        1   479  .     7     1     1     A    45    45   ASP    HA      H    45      4.779      4.772      0.007  1
        1   482  .     7     1     1     A    45    45   ASP     C      C    45    176.290    176.624     -0.334  1
        1   483  .     7     1     1     A    45    45   ASP    CA      C    45     51.920     57.018     -5.098  1
        1   484  .     7     1     1     A    45    45   ASP    CB      C    45     40.770     42.202     -1.432  1
        1   485  .     7     1     1     A    45    45   ASP     N      N    45    122.270    123.644     -1.374  1
        1   486  .     7     1     1     A    46    46   PRO    HA      H    46      4.410      4.409      0.001  1
        1   493  .     7     1     1     A    46    46   PRO     C      C    46    175.390    177.154     -1.764  1
        1   494  .     7     1     1     A    46    46   PRO    CA      C    46     63.740     64.472     -0.732  1
        1   495  .     7     1     1     A    46    46   PRO    CB      C    46     32.510     31.580      0.930  1
        1   498  .     7     1     1     A    47    47   LEU     H      H    47      8.376      8.305      0.071  1
        1   499  .     7     1     1     A    47    47   LEU    HA      H    47      4.385      4.650     -0.265  1
        1   509  .     7     1     1     A    47    47   LEU     C      C    47    173.700    177.100     -3.400  1
        1   510  .     7     1     1     A    47    47   LEU    CA      C    47     55.014     53.864      1.150  1
        1   511  .     7     1     1     A    47    47   LEU    CB      C    47     41.868     42.469     -0.601  1
        1   515  .     7     1     1     A    47    47   LEU     N      N    47    120.380    116.334      4.046  1
        1   516  .     7     1     1     A    48    48   ALA     H      H    48      8.010      7.558      0.452  1
        1   517  .     7     1     1     A    48    48   ALA    HA      H    48      4.301      4.358     -0.057  1
        1   521  .     7     1     1     A    48    48   ALA     C      C    48    173.350    176.685     -3.335  1
        1   522  .     7     1     1     A    48    48   ALA    CA      C    48     52.500     51.320      1.180  1
        1   523  .     7     1     1     A    48    48   ALA    CB      C    48     19.372     18.745      0.627  1
        1   524  .     7     1     1     A    48    48   ALA     N      N    48    124.600    122.527      2.073  1
        1   525  .     7     1     1     A    49    49   THR     H      H    49      8.148      8.503     -0.355  1
        1   526  .     7     1     1     A    49    49   THR    HA      H    49      4.322      3.901      0.421  1
        1   531  .     7     1     1     A    49    49   THR     C      C    49    176.520    174.472      2.048  1
        1   532  .     7     1     1     A    49    49   THR    CA      C    49     61.890     63.401     -1.511  1
        1   533  .     7     1     1     A    49    49   THR    CB      C    49     70.006     66.543      3.463  1
        1   535  .     7     1     1     A    49    49   THR     N      N    49    113.583    108.807      4.776  1
        1   536  .     7     1     1     A    50    50   GLU     H      H    50      8.432      8.413      0.019  1
        1   537  .     7     1     1     A    50    50   GLU    HA      H    50      4.297      3.900      0.397  1
        1   542  .     7     1     1     A    50    50   GLU     C      C    50    174.920    177.244     -2.324  1
        1   543  .     7     1     1     A    50    50   GLU    CA      C    50     56.290     59.320     -3.030  1
        1   544  .     7     1     1     A    50    50   GLU    CB      C    50     30.603     27.937      2.666  1
        1   546  .     7     1     1     A    50    50   GLU     N      N    50    123.186    113.596      9.590  1
        1   547  .     7     1     1     A    51    51   GLU     H      H    51      8.515      8.610     -0.095  1
        1   548  .     7     1     1     A    51    51   GLU    HA      H    51      4.259      4.078      0.181  1
        1   553  .     7     1     1     A    51    51   GLU     C      C    51    174.900    176.304     -1.404  1
        1   554  .     7     1     1     A    51    51   GLU    CA      C    51     56.265     59.192     -2.927  1
        1   555  .     7     1     1     A    51    51   GLU    CB      C    51     30.596     29.900      0.696  1
        1   557  .     7     1     1     A    51    51   GLU     N      N    51    122.979    119.770      3.209  1
        1   558  .     7     1     1     A    52    52   VAL     H      H    52      8.429      7.866      0.563  1
        1   559  .     7     1     1     A    52    52   VAL    HA      H    52      4.380      3.721      0.659  1
        1   567  .     7     1     1     A    52    52   VAL     C      C    52    176.680    174.633      2.047  1
        1   568  .     7     1     1     A    52    52   VAL    CA      C    52     60.002     62.538     -2.536  1
        1   569  .     7     1     1     A    52    52   VAL    CB      C    52     32.544     30.244      2.300  1
        1   572  .     7     1     1     A    52    52   VAL     N      N    52    124.077    116.141      7.936  1
        1   573  .     7     1     1     A    53    53   PRO    HA      H    53      4.407      4.374      0.033  1
        1   580  .     7     1     1     A    53    53   PRO     C      C    53    174.320    176.879     -2.559  1
        1   581  .     7     1     1     A    53    53   PRO    CA      C    53     63.160     63.624     -0.464  1
        1   582  .     7     1     1     A    53    53   PRO    CB      C    53     32.515     31.328      1.187  1
        1   585  .     7     1     1     A    54    54   ASN     H      H    54      8.659      9.052     -0.393  1
        1   586  .     7     1     1     A    54    54   ASN    HA      H    54      4.590      4.381      0.209  1
        1   591  .     7     1     1     A    54    54   ASN     C      C    54    175.730    175.194      0.536  1
        1   592  .     7     1     1     A    54    54   ASN    CA      C    54     53.737     53.775     -0.038  1
        1   593  .     7     1     1     A    54    54   ASN    CB      C    54     38.765     36.870      1.895  1
        1   594  .     7     1     1     A    54    54   ASN     N      N    54    119.305    116.008      3.297  1
        1   595  .     7     1     1     A    55    55   GLN     H      H    55      8.518      7.961      0.557  1
        1   596  .     7     1     1     A    55    55   GLN    HA      H    55      4.290      4.077      0.213  1
        1   603  .     7     1     1     A    55    55   GLN     C      C    55    175.162    175.647     -0.485  1
        1   604  .     7     1     1     A    55    55   GLN    CA      C    55     55.736     58.376     -2.640  1
        1   605  .     7     1     1     A    55    55   GLN    CB      C    55     29.437     28.982      0.455  1
        1   607  .     7     1     1     A    55    55   GLN     N      N    55    121.216    120.442      0.774  1
        1   608  .     7     1     1     A    56    56   GLU     H      H    56      8.523      7.835      0.688  1
        1   609  .     7     1     1     A    56    56   GLU    HA      H    56      4.274      4.673     -0.399  1
        1   614  .     7     1     1     A    56    56   GLU     C      C    56    174.930    175.818     -0.888  1
        1   615  .     7     1     1     A    56    56   GLU    CA      C    56     56.311     54.833      1.478  1
        1   616  .     7     1     1     A    56    56   GLU    CB      C    56     30.030     32.949     -2.919  1
        1   618  .     7     1     1     A    56    56   GLU     N      N    56    122.107    117.483      4.624  1
        1   619  .     7     1     1     A    57    57   GLN     H      H    57      8.437      8.284      0.153  1
        1   620  .     7     1     1     A    57    57   GLN    HA      H    57      4.290      4.462     -0.172  1
        1   625  .     7     1     1     A    57    57   GLN     C      C    57    175.520    174.821      0.699  1
        1   626  .     7     1     1     A    57    57   GLN    CA      C    57     55.133     56.184     -1.051  1
        1   627  .     7     1     1     A    57    57   GLN    CB      C    57     29.411     28.943      0.468  1
        1   629  .     7     1     1     A    57    57   GLN     N      N    57    121.760    119.754      2.006  1
        1   630  .     7     1     1     A    58    58   ILE     H      H    58      8.420      8.540     -0.120  1
        1   631  .     7     1     1     A    58    58   ILE    HA      H    58      4.387      4.798     -0.411  1
        1   641  .     7     1     1     A    58    58   ILE     C      C    58    176.510    174.894      1.616  1
        1   642  .     7     1     1     A    58    58   ILE    CA      C    58     58.780     57.850      0.930  1
        1   643  .     7     1     1     A    58    58   ILE    CB      C    58     38.741     38.901     -0.160  1
        1   647  .     7     1     1     A    58    58   ILE     N      N    58    125.208    125.957     -0.749  1
        1   648  .     7     1     1     A    59    59   PRO    HA      H    59      4.407      4.502     -0.095  1
        1   655  .     7     1     1     A    59    59   PRO     C      C    59    174.260    176.406     -2.146  1
        1   656  .     7     1     1     A    59    59   PRO    CA      C    59     63.168     63.322     -0.154  1
        1   657  .     7     1     1     A    59    59   PRO    CB      C    59     31.897     32.131     -0.234  1
        1   660  .     7     1     1     A    60    60   GLU     H      H    60      8.628      8.275      0.353  1
        1   661  .     7     1     1     A    60    60   GLU    HA      H    60      4.164      4.012      0.152  1
        1   666  .     7     1     1     A    60    60   GLU     C      C    60    174.350    176.083     -1.733  1
        1   667  .     7     1     1     A    60    60   GLU    CA      C    60     56.901     57.963     -1.062  1
        1   668  .     7     1     1     A    60    60   GLU    CB      C    60     30.029     27.682      2.347  1
        1   670  .     7     1     1     A    60    60   GLU     N      N    60    121.798    115.532      6.266  1
        1   671  .     7     1     1     A    61    61   GLU     H      H    61      8.591      8.534      0.057  1
        1   672  .     7     1     1     A    61    61   GLU    HA      H    61      4.206      3.984      0.222  1
        1   677  .     7     1     1     A    61    61   GLU     C      C    61    174.205    176.700     -2.495  1
        1   678  .     7     1     1     A    61    61   GLU    CA      C    61     56.901     59.476     -2.575  1
        1   679  .     7     1     1     A    61    61   GLU    CB      C    61     30.029     27.977      2.052  1
        1   681  .     7     1     1     A    61    61   GLU     N      N    61    121.850    111.860      9.990  1
        1   682  .     7     1     1     A    62    62   GLY     H      H    62      8.469      8.628     -0.159  1
        1   683  .     7     1     1     A    62    62   GLY   HA2      H    62      3.837      3.998     -0.161  1
        1   684  .     7     1     1     A    62    62   GLY   HA3      H    62      3.837      4.067     -0.230  1
        1   685  .     7     1     1     A    62    62   GLY     C      C    62    177.280    175.129      2.151  1
        1   686  .     7     1     1     A    62    62   GLY    CA      C    62     45.031     45.047     -0.016  1
        1   687  .     7     1     1     A    62    62   GLY     N      N    62    109.758    106.401      3.357  1
        1   688  .     7     1     1     A    63    63   PHE     H      H    63      8.063      7.632      0.431  1
        1   689  .     7     1     1     A    63    63   PHE    HA      H    63      4.585      4.592     -0.007  1
        1   697  .     7     1     1     A    63    63   PHE     C      C    63    175.480    175.583     -0.103  1
        1   698  .     7     1     1     A    63    63   PHE    CA      C    63     57.625     57.865     -0.240  1
        1   699  .     7     1     1     A    63    63   PHE    CB      C    63     39.424     39.442     -0.018  1
        1   700  .     7     1     1     A    63    63   PHE     N      N    63    119.715    116.275      3.440  1
        1   701  .     7     1     1     A    64    64   ILE     H      H    64      8.118      7.125      0.993  1
        1   702  .     7     1     1     A    64    64   ILE    HA      H    64      4.012      3.925      0.087  1
        1   712  .     7     1     1     A    64    64   ILE     C      C    64    175.320    175.754     -0.434  1
        1   713  .     7     1     1     A    64    64   ILE    CA      C    64     61.278     62.074     -0.796  1
        1   714  .     7     1     1     A    64    64   ILE    CB      C    64     38.775     37.158      1.617  1
        1   718  .     7     1     1     A    64    64   ILE     N      N    64    122.324    122.654     -0.330  1
        1   719  .     7     1     1     A    65    65   HIS     H      H    65      8.621      8.733     -0.112  1
        1   720  .     7     1     1     A    65    65   HIS    HA      H    65      4.700      4.866     -0.166  1
        1   724  .     7     1     1     A    65    65   HIS     C      C    65    176.370    174.481      1.889  1
        1   725  .     7     1     1     A    65    65   HIS    CA      C    65     55.606     55.755     -0.149  1
        1   726  .     7     1     1     A    65    65   HIS    CB      C    65     29.398     30.759     -1.361  1
        1   727  .     7     1     1     A    65    65   HIS     N      N    65    123.121    126.906     -3.785  1
        1   728  .     7     1     1     A    66    66   THR     H      H    66      8.243      8.683     -0.440  1
        1   729  .     7     1     1     A    66    66   THR    HA      H    66      4.270      4.328     -0.058  1
        1   734  .     7     1     1     A    66    66   THR     C      C    66    176.880    175.379      1.501  1
        1   735  .     7     1     1     A    66    66   THR    CA      C    66     61.919     62.543     -0.624  1
        1   736  .     7     1     1     A    66    66   THR    CB      C    66     70.020     71.841     -1.821  1
        1   738  .     7     1     1     A    66    66   THR     N      N    66    116.402    117.420     -1.018  1
        1   739  .     7     1     1     A    67    67   GLN     H      H    67      8.539      8.328      0.211  1
        1   740  .     7     1     1     A    67    67   GLN    HA      H    67      4.235      4.152      0.083  1
        1   745  .     7     1     1     A    67    67   GLN     C      C    67    175.510    176.249     -0.739  1
        1   746  .     7     1     1     A    67    67   GLN    CA      C    67     55.652     58.488     -2.836  1
        1   747  .     7     1     1     A    67    67   GLN    CB      C    67     29.432     28.617      0.815  1
        1   749  .     7     1     1     A    67    67   GLN     N      N    67    122.721    121.466      1.255  1
        1   750  .     7     1     1     A    68    68   TYR     H      H    68      8.372      7.967      0.405  1
        1   751  .     7     1     1     A    68    68   TYR    HA      H    68      4.531      4.637     -0.106  1
        1   756  .     7     1     1     A    68    68   TYR     C      C    68    174.570    177.803     -3.233  1
        1   757  .     7     1     1     A    68    68   TYR    CA      C    68     58.173     59.272     -1.099  1
        1   758  .     7     1     1     A    68    68   TYR    CB      C    68     38.741     39.889     -1.148  1
        1   759  .     7     1     1     A    68    68   TYR     N      N    68    121.620    121.931     -0.311  1
        1   760  .     7     1     1     A    69    69   GLY     H      H    69      8.373      8.324      0.049  1
        1   761  .     7     1     1     A    69    69   GLY   HA2      H    69      3.904      3.886      0.018  1
        1   762  .     7     1     1     A    69    69   GLY   HA3      H    69      3.798      3.957     -0.159  1
        1   763  .     7     1     1     A    69    69   GLY     C      C    69    177.260    174.125      3.135  1
        1   764  .     7     1     1     A    69    69   GLY    CA      C    69     45.039     46.979     -1.940  1
        1   765  .     7     1     1     A    69    69   GLY     N      N    69    111.061    107.000      4.061  1
        1   766  .     7     1     1     A    70    70   GLN     H      H    70      8.199      7.953      0.246  1
        1   767  .     7     1     1     A    70    70   GLN    HA      H    70      4.304      4.555     -0.251  1
        1   774  .     7     1     1     A    70    70   GLN     C      C    70    175.310    173.951      1.359  1
        1   775  .     7     1     1     A    70    70   GLN    CA      C    70     55.652     54.629      1.023  1
        1   776  .     7     1     1     A    70    70   GLN    CB      C    70     29.950     29.239      0.711  1
        1   778  .     7     1     1     A    70    70   GLN     N      N    70    119.795    118.761      1.034  1
        1   779  .     7     1     1     A    71    71   LYS     H      H    71      8.548      8.404      0.144  1
        1   780  .     7     1     1     A    71    71   LYS    HA      H    71      4.550      4.753     -0.203  1
        1   789  .     7     1     1     A    71    71   LYS     C      C    71    176.680    175.916      0.764  1
        1   790  .     7     1     1     A    71    71   LYS    CA      C    71     54.419     53.539      0.880  1
        1   791  .     7     1     1     A    71    71   LYS    CB      C    71     32.513     33.509     -0.996  1
        1   795  .     7     1     1     A    71    71   LYS     N      N    71    124.561    122.582      1.979  1
        1   796  .     7     1     1     A    72    72   PRO    HA      H    72      4.387      4.616     -0.229  1
        1   803  .     7     1     1     A    72    72   PRO     C      C    72    174.200    176.262     -2.062  1
        1   804  .     7     1     1     A    72    72   PRO    CA      C    72     63.159     63.719     -0.560  1
        1   805  .     7     1     1     A    72    72   PRO    CB      C    72     31.950     32.320     -0.370  1
        1   808  .     7     1     1     A    73    73   GLU     H      H    73      8.614      8.394      0.220  1
        1   809  .     7     1     1     A    73    73   GLU    HA      H    73      4.188      4.580     -0.392  1
        1   814  .     7     1     1     A    73    73   GLU     C      C    73    174.900    176.402     -1.502  1
        1   815  .     7     1     1     A    73    73   GLU    CA      C    73     56.286     54.959      1.327  1
        1   816  .     7     1     1     A    73    73   GLU    CB      C    73     30.113     27.742      2.371  1
        1   818  .     7     1     1     A    73    73   GLU     N      N    73    121.600    120.556      1.044  1
        1   819  .     7     1     1     A    74    74   GLN     H      H    74      8.532      7.981      0.551  1
        1   820  .     7     1     1     A    74    74   GLN    HA      H    74      4.210      4.250     -0.040  1
        1   827  .     7     1     1     A    74    74   GLN     C      C    74    175.470    177.122     -1.652  1
        1   828  .     7     1     1     A    74    74   GLN    CA      C    74     56.891     59.920     -3.029  1
        1   829  .     7     1     1     A    74    74   GLN    CB      C    74     30.026     28.842      1.184  1
        1   831  .     7     1     1     A    74    74   GLN     N      N    74    122.640    123.351     -0.711  1
        1   833  .     7     1     1     A    75    75   PRO    HA      H    75      4.431      4.589     -0.158  1
        1   840  .     7     1     1     A    75    75   PRO     C      C    75    174.130    176.970     -2.840  1
        1   841  .     7     1     1     A    75    75   PRO    CA      C    75     63.170     62.911      0.259  1
        1   842  .     7     1     1     A    75    75   PRO    CB      C    75     32.002     30.264      1.738  1
        1   845  .     7     1     1     A    76    76   SER     H      H    76      8.600      8.498      0.102  1
        1   846  .     7     1     1     A    76    76   SER    HA      H    76      4.415      4.199      0.216  1
        1   849  .     7     1     1     A    76    76   SER     C      C    76    175.700    175.538      0.162  1
        1   850  .     7     1     1     A    76    76   SER    CA      C    76     58.219     62.151     -3.932  1
        1   851  .     7     1     1     A    76    76   SER    CB      C    76     63.772     62.370      1.402  1
        1   852  .     7     1     1     A    76    76   SER     N      N    76    116.642    118.470     -1.828  1
        1   853  .     7     1     1     A    77    77   GLY     H      H    77      8.543      7.907      0.636  1
        1   854  .     7     1     1     A    77    77   GLY   HA2      H    77      3.945      4.058     -0.113  1
        1   855  .     7     1     1     A    77    77   GLY   HA3      H    77      3.945      4.062     -0.117  1
        1   856  .     7     1     1     A    77    77   GLY     C      C    77    176.880    173.040      3.840  1
        1   857  .     7     1     1     A    77    77   GLY    CA      C    77     45.101     46.067     -0.966  1
        1   858  .     7     1     1     A    77    77   GLY     N      N    77    111.120    107.374      3.746  1
        1   859  .     7     1     1     A    78    78   ALA     H      H    78      8.267      8.509     -0.242  1
        1   860  .     7     1     1     A    78    78   ALA    HA      H    78      4.286      4.507     -0.221  1
        1   864  .     7     1     1     A    78    78   ALA     C      C    78    172.980    177.384     -4.404  1
        1   865  .     7     1     1     A    78    78   ALA    CA      C    78     52.821     50.965      1.856  1
        1   866  .     7     1     1     A    78    78   ALA    CB      C    78     19.360     17.494      1.866  1
        1   867  .     7     1     1     A    78    78   ALA     N      N    78    123.890    127.769     -3.879  1
        1   868  .     7     1     1     A    79    79   SER     H      H    79      8.360      8.366     -0.006  1
        1   869  .     7     1     1     A    79    79   SER    HA      H    79      4.404      4.156      0.248  1
        1   872  .     7     1     1     A    79    79   SER     C      C    79    176.480    173.204      3.276  1
        1   873  .     7     1     1     A    79    79   SER    CA      C    79     58.152     60.550     -2.398  1
        1   874  .     7     1     1     A    79    79   SER    CB      C    79     63.761     61.914      1.847  1
        1   875  .     7     1     1     A    79    79   SER     N      N    79    115.011    117.092     -2.081  1
        1   876  .     7     1     1     A    80    80   ALA     H      H    80      8.321      8.232      0.089  1
        1   877  .     7     1     1     A    80    80   ALA    HA      H    80      4.261      4.244      0.017  1
        1   881  .     7     1     1     A    80    80   ALA     C      C    80    172.920    177.104     -4.184  1
        1   882  .     7     1     1     A    80    80   ALA    CA      C    80     53.035     52.756      0.279  1
        1   883  .     7     1     1     A    80    80   ALA    CB      C    80     18.844     19.358     -0.514  1
        1   884  .     7     1     1     A    80    80   ALA     N      N    80    125.776    122.025      3.751  1
        1   885  .     7     1     1     A    81    81   GLY     H      H    81      8.353      8.191      0.162  1
        1   886  .     7     1     1     A    81    81   GLY   HA2      H    81      3.847      3.900     -0.053  1
        1   887  .     7     1     1     A    81    81   GLY   HA3      H    81      3.847      3.922     -0.075  1
        1   888  .     7     1     1     A    81    81   GLY     C      C    81    177.270    173.160      4.110  1
        1   889  .     7     1     1     A    81    81   GLY    CA      C    81     45.048     45.456     -0.408  1
        1   890  .     7     1     1     A    81    81   GLY     N      N    81    107.629    106.136      1.493  1
        1   891  .     7     1     1     A    82    82   HIS     H      H    82      8.245      7.618      0.627  1
        1   892  .     7     1     1     A    82    82   HIS    HA      H    82      4.565      3.899      0.666  1
        1   896  .     7     1     1     A    82    82   HIS     C      C    82    176.900    175.078      1.822  1
        1   897  .     7     1     1     A    82    82   HIS    CA      C    82     55.375     56.213     -0.838  1
        1   898  .     7     1     1     A    82    82   HIS    CB      C    82     29.398     26.553      2.845  1
        1   899  .     7     1     1     A    82    82   HIS     N      N    82    118.312    113.183      5.129  1
        1   900  .     7     1     1     A    83    83   ARG     H      H    83      8.302      7.961      0.341  1
        1   901  .     7     1     1     A    83    83   ARG    HA      H    83      4.187      4.127      0.060  1
        1   910  .     7     1     1     A    83    83   ARG     C      C    83    175.530    175.705     -0.175  1
        1   911  .     7     1     1     A    83    83   ARG    CA      C    83     56.176     55.245      0.931  1
        1   912  .     7     1     1     A    83    83   ARG    CB      C    83     30.682     29.200      1.482  1
        1   915  .     7     1     1     A    83    83   ARG     N      N    83    122.403    118.889      3.514  1
        1   916  .     7     1     1     A    84    84   PHE     H      H    84      8.414      7.682      0.732  1
        1   917  .     7     1     1     A    84    84   PHE    HA      H    84      4.500      4.156      0.344  1
        1   920  .     7     1     1     A    84    84   PHE     C      C    84    177.270    175.876      1.394  1
        1   921  .     7     1     1     A    84    84   PHE    CA      C    84     55.647     58.720     -3.073  1
        1   922  .     7     1     1     A    84    84   PHE    CB      C    84     38.778     36.269      2.509  1
        1   923  .     7     1     1     A    84    84   PHE     N      N    84    121.615    114.807      6.808  1
        1   924  .     7     1     1     A    85    85   PRO    HA      H    85      4.400      4.626     -0.226  1
        1   931  .     7     1     1     A    85    85   PRO     C      C    85    174.150    177.077     -2.927  1
        1   932  .     7     1     1     A    85    85   PRO    CA      C    85     63.138     64.044     -0.906  1
        1   933  .     7     1     1     A    85    85   PRO    CB      C    85     32.091     32.320     -0.229  1
        1   936  .     7     1     1     A    86    86   GLN     H      H    86      8.680      7.856      0.824  1
        1   937  .     7     1     1     A    86    86   GLN    HA      H    86      4.245      4.410     -0.165  1
        1   944  .     7     1     1     A    86    86   GLN     C      C    86    174.220    176.570     -2.350  1
        1   945  .     7     1     1     A    86    86   GLN    CA      C    86     56.397     55.964      0.433  1
        1   946  .     7     1     1     A    86    86   GLN    CB      C    86     29.352     30.037     -0.685  1
        1   948  .     7     1     1     A    86    86   GLN     N      N    86    120.948    115.933      5.015  1
        1   949  .     7     1     1     A    87    87   GLY     H      H    87      8.623      8.079      0.544  1
        1   950  .     7     1     1     A    87    87   GLY   HA2      H    87      3.982      4.074     -0.092  1
        1   951  .     7     1     1     A    87    87   GLY   HA3      H    87      3.828      4.126     -0.298  1
        1   952  .     7     1     1     A    87    87   GLY     C      C    87    177.270    174.927      2.343  1
        1   953  .     7     1     1     A    87    87   GLY    CA      C    87     45.021     46.171     -1.150  1
        1   954  .     7     1     1     A    87    87   GLY     N      N    87    111.020    108.035      2.985  1
        1   955  .     7     1     1     A    88    88   TYR     H      H    88      8.043      8.323     -0.280  1
        1   956  .     7     1     1     A    88    88   TYR    HA      H    88      4.358      4.177      0.181  1
        1   961  .     7     1     1     A    88    88   TYR     C      C    88    175.500    177.364     -1.864  1
        1   962  .     7     1     1     A    88    88   TYR    CA      C    88     58.747     61.416     -2.669  1
        1   963  .     7     1     1     A    88    88   TYR    CB      C    88     39.290     39.660     -0.370  1
        1   964  .     7     1     1     A    88    88   TYR     N      N    88    120.767    120.827     -0.060  1
        1   965  .     7     1     1     A    89    89   HIS     H      H    89      8.349      7.938      0.411  1
        1   966  .     7     1     1     A    89    89   HIS    HA      H    89      4.512      4.584     -0.072  1
        1   971  .     7     1     1     A    89    89   HIS     C      C    89    177.300    176.018      1.282  1
        1   972  .     7     1     1     A    89    89   HIS    CA      C    89     55.030     57.704     -2.674  1
        1   973  .     7     1     1     A    89    89   HIS    CB      C    89     29.443     30.428     -0.985  1
        1   974  .     7     1     1     A    89    89   HIS     N      N    89    121.708    116.750      4.958  1
        1   975  .     7     1     1     A    90    90   SER     H      H    90      8.243      8.150      0.093  1
        1   976  .     7     1     1     A    90    90   SER    HA      H    90      4.277      4.051      0.226  1
        1   979  .     7     1     1     A    90    90   SER     C      C    90    176.900    173.669      3.231  1
        1   980  .     7     1     1     A    90    90   SER    CA      C    90     58.183     60.861     -2.678  1
        1   981  .     7     1     1     A    90    90   SER    CB      C    90     63.761     61.712      2.049  1
        1   982  .     7     1     1     A    90    90   SER     N      N    90    117.077    112.199      4.878  1
        1   983  .     7     1     1     A    91    91   ASP     H      H    91      8.524      8.423      0.101  1
        1   984  .     7     1     1     A    91    91   ASP    HA      H    91      4.600      4.382      0.218  1
        1   987  .     7     1     1     A    91    91   ASP     C      C    91    175.300    175.949     -0.649  1
        1   988  .     7     1     1     A    91    91   ASP    CA      C    91     54.349     55.401     -1.052  1
        1   989  .     7     1     1     A    91    91   ASP    CB      C    91     41.208     38.965      2.243  1
        1   990  .     7     1     1     A    91    91   ASP     N      N    91    122.979    118.785      4.194  1
        1   991  .     7     1     1     A    92    92   LYS     H      H    92      8.357      8.082      0.275  1
        1   992  .     7     1     1     A    92    92   LYS    HA      H    92      4.209      4.210     -0.001  1
        1  1001  .     7     1     1     A    92    92   LYS     C      C    92    174.050    176.644     -2.594  1
        1  1002  .     7     1     1     A    92    92   LYS    CA      C    92     56.942     58.091     -1.149  1
        1  1003  .     7     1     1     A    92    92   LYS    CB      C    92     32.519     33.228     -0.709  1
        1  1007  .     7     1     1     A    92    92   LYS     N      N    92    122.178    116.423      5.755  1
        1  1008  .     7     1     1     A    93    93   ARG     H      H    93      8.319      7.722      0.597  1
        1  1009  .     7     1     1     A    93    93   ARG    HA      H    93      4.208      4.419     -0.211  1
        1  1016  .     7     1     1     A    93    93   ARG     C      C    93    174.550    174.779     -0.229  1
        1  1017  .     7     1     1     A    93    93   ARG    CA      C    93     56.828     54.704      2.124  1
        1  1018  .     7     1     1     A    93    93   ARG    CB      C    93     30.065     29.163      0.902  1
        1  1021  .     7     1     1     A    93    93   ARG     N      N    93    121.434    117.773      3.661  1
        1  1022  .     7     1     1     A    94    94   ARG     H      H    94      8.312      8.412     -0.100  1
        1  1023  .     7     1     1     A    94    94   ARG    HA      H    94      4.275      4.677     -0.402  1
        1  1030  .     7     1     1     A    94    94   ARG     C      C    94    174.750    175.670     -0.920  1
        1  1031  .     7     1     1     A    94    94   ARG    CA      C    94     56.300     54.559      1.741  1
        1  1032  .     7     1     1     A    94    94   ARG    CB      C    94     30.640     32.666     -2.026  1
        1  1035  .     7     1     1     A    94    94   ARG     N      N    94    121.929    121.903      0.026  1
        1  1036  .     7     1     1     A    95    95   LEU     H      H    95      8.325      9.184     -0.859  1
        1  1037  .     7     1     1     A    95    95   LEU    HA      H    95      4.288      4.023      0.265  1
        1  1047  .     7     1     1     A    95    95   LEU     C      C    95    173.580    176.619     -3.039  1
        1  1048  .     7     1     1     A    95    95   LEU    CA      C    95     55.036     56.517     -1.481  1
        1  1049  .     7     1     1     A    95    95   LEU    CB      C    95     42.505     40.172      2.333  1
        1  1053  .     7     1     1     A    95    95   LEU     N      N    95    123.374    118.205      5.169  1
        1  1054  .     7     1     1     A    96    96   SER     H      H    96      8.341      8.471     -0.130  1
        1  1055  .     7     1     1     A    96    96   SER    HA      H    96      4.400      4.163      0.237  1
        1  1058  .     7     1     1     A    96    96   SER     C      C    96    176.500    174.689      1.811  1
        1  1059  .     7     1     1     A    96    96   SER    CA      C    96     58.323     59.423     -1.100  1
        1  1060  .     7     1     1     A    96    96   SER    CB      C    96     63.765     62.952      0.813  1
        1  1061  .     7     1     1     A    96    96   SER     N      N    96    116.982    113.792      3.190  1
        1  1062  .     7     1     1     A    97    97   LYS     H      H    97      8.458      8.165      0.293  1
        1  1063  .     7     1     1     A    97    97   LYS    HA      H    97      4.291      4.593     -0.302  1
        1  1072  .     7     1     1     A    97    97   LYS     C      C    97    174.540    176.452     -1.912  1
        1  1073  .     7     1     1     A    97    97   LYS    CA      C    97     56.294     55.588      0.706  1
        1  1074  .     7     1     1     A    97    97   LYS    CB      C    97     33.143     32.733      0.410  1
        1  1078  .     7     1     1     A    97    97   LYS     N      N    97    123.653    119.785      3.868  1
        1  1079  .     7     1     1     A    98    98   ALA     H      H    98      8.404      7.614      0.790  1
        1  1080  .     7     1     1     A    98    98   ALA    HA      H    98      4.284      4.356     -0.072  1
        1  1084  .     7     1     1     A    98    98   ALA     C      C    98    173.100    177.631     -4.531  1
        1  1085  .     7     1     1     A    98    98   ALA    CA      C    98     53.068     52.321      0.747  1
        1  1086  .     7     1     1     A    98    98   ALA    CB      C    98     19.134     18.683      0.451  1
        1  1087  .     7     1     1     A    98    98   ALA     N      N    98    125.186    124.506      0.680  1
        1  1088  .     7     1     1     A    99    99   SER     H      H    99      8.357      8.427     -0.070  1
        1  1089  .     7     1     1     A    99    99   SER    HA      H    99      4.404      3.982      0.422  1
        1  1092  .     7     1     1     A    99    99   SER     C      C    99    176.300    173.598      2.702  1
        1  1093  .     7     1     1     A    99    99   SER    CA      C    99     58.176     58.756     -0.580  1
        1  1094  .     7     1     1     A    99    99   SER    CB      C    99     63.773     61.660      2.113  1
        1  1095  .     7     1     1     A    99    99   SER     N      N    99    115.283    116.211     -0.928  1
        1  1096  .     7     1     1     A   100   100   SER     H      H   100      8.398      8.157      0.241  1
        1  1097  .     7     1     1     A   100   100   SER    HA      H   100      4.439      4.464     -0.025  1
        1  1100  .     7     1     1     A   100   100   SER     C      C   100    176.500    174.125      2.375  1
        1  1101  .     7     1     1     A   100   100   SER    CA      C   100     58.184     59.433     -1.249  1
        1  1102  .     7     1     1     A   100   100   SER    CB      C   100     63.758     63.219      0.539  1
        1  1103  .     7     1     1     A   100   100   SER     N      N   100    118.251    115.320      2.931  1
        1  1104  .     7     1     1     A   101   101   LYS     H      H   101      8.328      8.620     -0.292  1
        1  1105  .     7     1     1     A   101   101   LYS    HA      H   101      4.300      4.247      0.053  1
        1  1114  .     7     1     1     A   101   101   LYS     C      C   101    174.500    177.548     -3.048  1
        1  1115  .     7     1     1     A   101   101   LYS    CA      C   101     56.245     58.741     -2.496  1
        1  1116  .     7     1     1     A   101   101   LYS    CB      C   101     33.139     32.728      0.411  1
        1  1120  .     7     1     1     A   101   101   LYS     N      N   101    123.321    127.539     -4.218  1
        1  1121  .     7     1     1     A   102   102   ALA     H      H   102      8.342      7.556      0.786  1
        1  1122  .     7     1     1     A   102   102   ALA    HA      H   102      4.267      4.153      0.114  1
        1  1126  .     7     1     1     A   102   102   ALA     C      C   102    173.350    177.249     -3.899  1
        1  1127  .     7     1     1     A   102   102   ALA    CA      C   102     52.554     52.872     -0.318  1
        1  1128  .     7     1     1     A   102   102   ALA    CB      C   102     19.368     19.081      0.287  1
        1  1129  .     7     1     1     A   102   102   ALA     N      N   102    125.503    121.052      4.451  1
        1  1130  .     7     1     1     A   103   103   ARG     H      H   103      8.431      8.740     -0.309  1
        1  1131  .     7     1     1     A   103   103   ARG    HA      H   103      4.261      4.178      0.083  1
        1  1138  .     7     1     1     A   103   103   ARG     C      C   103    174.530    175.589     -1.059  1
        1  1139  .     7     1     1     A   103   103   ARG    CA      C   103     56.271     56.054      0.217  1
        1  1140  .     7     1     1     A   103   103   ARG    CB      C   103     31.250     30.675      0.575  1
        1  1143  .     7     1     1     A   103   103   ARG     N      N   103    120.731    125.911     -5.180  1
        1  1144  .     7     1     1     A   104   104   SER     H      H   104      8.513      8.014      0.499  1
        1  1145  .     7     1     1     A   104   104   SER    HA      H   104      4.410      4.078      0.332  1
        1  1148  .     7     1     1     A   104   104   SER     C      C   104    176.700    172.552      4.148  1
        1  1149  .     7     1     1     A   104   104   SER    CA      C   104     58.624     59.387     -0.763  1
        1  1150  .     7     1     1     A   104   104   SER    CB      C   104     63.727     60.890      2.837  1
        1  1151  .     7     1     1     A   104   104   SER     N      N   104    117.283    112.765      4.518  1
        1  1152  .     7     1     1     A   105   105   ASP     H      H   105      8.424      7.901      0.523  1
        1  1153  .     7     1     1     A   105   105   ASP    HA      H   105      4.598      4.774     -0.176  1
        1  1156  .     7     1     1     A   105   105   ASP     C      C   105    175.300    175.898     -0.598  1
        1  1157  .     7     1     1     A   105   105   ASP    CA      C   105     54.360     54.383     -0.023  1
        1  1158  .     7     1     1     A   105   105   ASP    CB      C   105     41.000     42.437     -1.437  1
        1  1159  .     7     1     1     A   105   105   ASP     N      N   105    121.949    119.932      2.017  1
        1  1160  .     7     1     1     A   106   106   ASP     H      H   106      8.201      8.892     -0.691  1
        1  1161  .     7     1     1     A   106   106   ASP    HA      H   106      4.588      4.528      0.060  1
        1  1164  .     7     1     1     A   106   106   ASP     C      C   106    174.800    176.882     -2.082  1
        1  1165  .     7     1     1     A   106   106   ASP    CA      C   106     54.390     56.085     -1.695  1
        1  1166  .     7     1     1     A   106   106   ASP    CB      C   106     41.156     41.274     -0.118  1
        1  1167  .     7     1     1     A   106   106   ASP     N      N   106    120.040    124.417     -4.377  1
        1  1168  .     7     1     1     A   107   107   LEU     H      H   107      8.273      7.840      0.433  1
        1  1169  .     7     1     1     A   107   107   LEU    HA      H   107      4.358      4.588     -0.230  1
        1  1179  .     7     1     1     A   107   107   LEU     C      C   107    173.560    177.555     -3.995  1
        1  1180  .     7     1     1     A   107   107   LEU    CA      C   107     55.025     53.975      1.050  1
        1  1181  .     7     1     1     A   107   107   LEU    CB      C   107     41.900     42.586     -0.686  1
        1  1185  .     7     1     1     A   107   107   LEU     N      N   107    122.402    115.095      7.307  1
        1  1186  .     7     1     1     A   108   108   SER     H      H   108      8.379      8.234      0.145  1
        1  1187  .     7     1     1     A   108   108   SER    HA      H   108      4.355      4.343      0.012  1
        1  1190  .     7     1     1     A   108   108   SER     C      C   108    177.300    175.836      1.464  1
        1  1191  .     7     1     1     A   108   108   SER    CA      C   108     58.784     61.745     -2.961  1
        1  1192  .     7     1     1     A   108   108   SER    CB      C   108     63.711     63.684      0.027  1
        1  1193  .     7     1     1     A   108   108   SER     N      N   108    117.584    116.344      1.240  1
        1     1  .     8     1     1     A     2     2   PRO    HA      H     2      4.464      4.458      0.006  1
        1     2  .     8     1     1     A     2     2   PRO    CA      C     2     63.168     64.233     -1.065  1
        1     3  .     8     1     1     A     2     2   PRO    CB      C     2     32.530     31.772      0.758  1
        1     4  .     8     1     1     A     3     3   LEU     H      H     3      8.650      7.599      1.051  1
        1     5  .     8     1     1     A     3     3   LEU    HA      H     3      4.311      4.391     -0.080  1
        1    15  .     8     1     1     A     3     3   LEU     C      C     3    172.990    177.168     -4.178  1
        1    16  .     8     1     1     A     3     3   LEU    CA      C     3     55.660     55.193      0.467  1
        1    17  .     8     1     1     A     3     3   LEU    CB      C     3     41.900     42.456     -0.556  1
        1    21  .     8     1     1     A     3     3   LEU     N      N     3    122.800    116.493      6.307  1
        1    22  .     8     1     1     A     4     4   GLY     H      H     4      8.520      7.734      0.786  1
        1    23  .     8     1     1     A     4     4   GLY   HA2      H     4      3.944      3.921      0.023  1
        1    24  .     8     1     1     A     4     4   GLY   HA3      H     4      3.944      3.922      0.022  1
        1    25  .     8     1     1     A     4     4   GLY     C      C     4    176.870    174.612      2.258  1
        1    26  .     8     1     1     A     4     4   GLY    CA      C     4     45.010     46.180     -1.170  1
        1    27  .     8     1     1     A     4     4   GLY     N      N     4    110.220    106.587      3.633  1
        1    28  .     8     1     1     A     5     5   SER     H      H     5      8.310      8.650     -0.340  1
        1    29  .     8     1     1     A     5     5   SER    HA      H     5      4.510      4.224      0.286  1
        1    32  .     8     1     1     A     5     5   SER     C      C     5    175.970    174.533      1.437  1
        1    33  .     8     1     1     A     5     5   SER    CA      C     5     58.160     58.927     -0.767  1
        1    34  .     8     1     1     A     5     5   SER    CB      C     5     63.770     60.794      2.976  1
        1    35  .     8     1     1     A     5     5   SER     N      N     5    115.730    114.309      1.421  1
        1    36  .     8     1     1     A     6     6   THR     H      H     6      8.350      7.946      0.404  1
        1    37  .     8     1     1     A     6     6   THR    HA      H     6      4.400      4.329      0.071  1
        1    42  .     8     1     1     A     6     6   THR     C      C     6    176.490    175.087      1.403  1
        1    43  .     8     1     1     A     6     6   THR    CA      C     6     61.900     64.609     -2.709  1
        1    44  .     8     1     1     A     6     6   THR    CB      C     6     69.768     69.379      0.389  1
        1    46  .     8     1     1     A     6     6   THR     N      N     6    116.090    118.213     -2.123  1
        1    47  .     8     1     1     A     7     7   SER     H      H     7      8.370      8.010      0.360  1
        1    48  .     8     1     1     A     7     7   SER    HA      H     7      4.450      4.435      0.015  1
        1    51  .     8     1     1     A     7     7   SER     C      C     7    176.600    173.685      2.915  1
        1    52  .     8     1     1     A     7     7   SER    CA      C     7     58.150     57.272      0.878  1
        1    53  .     8     1     1     A     7     7   SER    CB      C     7     63.770     62.853      0.917  1
        1    54  .     8     1     1     A     7     7   SER     N      N     7    118.390    114.980      3.410  1
        1    55  .     8     1     1     A     8     8   LEU     H      H     8      8.370      8.629     -0.259  1
        1    56  .     8     1     1     A     8     8   LEU    HA      H     8      4.350      4.484     -0.134  1
        1    66  .     8     1     1     A     8     8   LEU     C      C     8    173.600    176.774     -3.174  1
        1    67  .     8     1     1     A     8     8   LEU    CA      C     8     55.030     55.924     -0.894  1
        1    68  .     8     1     1     A     8     8   LEU    CB      C     8     42.520     44.370     -1.850  1
        1    72  .     8     1     1     A     8     8   LEU     N      N     8    124.610    128.787     -4.177  1
        1    73  .     8     1     1     A     9     9   VAL     H      H     9      8.190      7.826      0.364  1
        1    74  .     8     1     1     A     9     9   VAL    HA      H     9      4.060      4.084     -0.024  1
        1    79  .     8     1     1     A     9     9   VAL     C      C     9    174.930    175.991     -1.061  1
        1    80  .     8     1     1     A     9     9   VAL    CA      C     9     62.520     61.545      0.975  1
        1    81  .     8     1     1     A     9     9   VAL    CB      C     9     32.520     30.840      1.680  1
        1    83  .     8     1     1     A     9     9   VAL     N      N     9    121.720    114.315      7.405  1
        1    84  .     8     1     1     A    10    10   GLN     H      H    10      8.570      8.889     -0.319  1
        1    85  .     8     1     1     A    10    10   GLN    HA      H    10      4.290      4.269      0.021  1
        1    92  .     8     1     1     A    10    10   GLN     C      C    10    174.740    175.615     -0.875  1
        1    93  .     8     1     1     A    10    10   GLN    CA      C    10     56.220     57.192     -0.972  1
        1    94  .     8     1     1     A    10    10   GLN    CB      C    10     29.400     30.405     -1.005  1
        1    96  .     8     1     1     A    10    10   GLN     N      N    10    125.020    125.585     -0.565  1
        1    97  .     8     1     1     A    11    11   GLY     H      H    11      8.500      7.580      0.920  1
        1    98  .     8     1     1     A    11    11   GLY   HA2      H    11      3.970      4.090     -0.120  1
        1    99  .     8     1     1     A    11    11   GLY   HA3      H    11      3.970      4.091     -0.121  1
        1   100  .     8     1     1     A    11    11   GLY     C      C    11    177.280    172.624      4.656  1
        1   101  .     8     1     1     A    11    11   GLY    CA      C    11     45.050     46.153     -1.103  1
        1   102  .     8     1     1     A    11    11   GLY     N      N    11    110.440    106.354      4.086  1
        1   103  .     8     1     1     A    12    12   LEU     H      H    12      8.200      8.230     -0.030  1
        1   104  .     8     1     1     A    12    12   LEU    HA      H    12      4.410      4.623     -0.213  1
        1   114  .     8     1     1     A    12    12   LEU     C      C    12    173.570    175.896     -2.326  1
        1   115  .     8     1     1     A    12    12   LEU    CA      C    12     55.020     53.349      1.671  1
        1   116  .     8     1     1     A    12    12   LEU    CB      C    12     42.520     41.707      0.813  1
        1   120  .     8     1     1     A    12    12   LEU     N      N    12    121.570    123.427     -1.857  1
        1   121  .     8     1     1     A    13    13   THR     H      H    13      8.350      8.197      0.153  1
        1   122  .     8     1     1     A    13    13   THR    HA      H    13      4.522      4.116      0.406  1
        1   127  .     8     1     1     A    13    13   THR     C      C    13    176.680    174.609      2.071  1
        1   128  .     8     1     1     A    13    13   THR    CA      C    13     59.960     62.228     -2.268  1
        1   129  .     8     1     1     A    13    13   THR    CB      C    13     69.440     67.388      2.052  1
        1   131  .     8     1     1     A    13    13   THR     N      N    13    118.740    109.420      9.320  1
        1   132  .     8     1     1     A    14    14   PRO    HA      H    14      4.655      4.330      0.325  1
        1   139  .     8     1     1     A    14    14   PRO    CA      C    14     61.400     65.591     -4.191  1
        1   140  .     8     1     1     A    14    14   PRO    CB      C    14     31.900     31.641      0.259  1
        1   143  .     8     1     1     A    15    15   PRO    HA      H    15      4.590      4.735     -0.145  1
        1   150  .     8     1     1     A    15    15   PRO    CA      C    15     61.404     62.269     -0.865  1
        1   151  .     8     1     1     A    15    15   PRO    CB      C    15     31.000     29.757      1.243  1
        1   153  .     8     1     1     A    16    16   PRO    HA      H    16      4.290      4.903     -0.613  1
        1   160  .     8     1     1     A    16    16   PRO     C      C    16    175.120    176.847     -1.727  1
        1   161  .     8     1     1     A    16    16   PRO    CA      C    16     62.900     64.042     -1.142  1
        1   162  .     8     1     1     A    16    16   PRO    CB      C    16     31.900     32.292     -0.392  1
        1   165  .     8     1     1     A    17    17   ASP     H      H    17      8.350      8.076      0.274  1
        1   166  .     8     1     1     A    17    17   ASP    HA      H    17      4.500      4.515     -0.015  1
        1   169  .     8     1     1     A    17    17   ASP     C      C    17    174.900    176.616     -1.716  1
        1   170  .     8     1     1     A    17    17   ASP    CA      C    17     54.380     57.236     -2.856  1
        1   171  .     8     1     1     A    17    17   ASP    CB      C    17     41.260     40.660      0.600  1
        1   172  .     8     1     1     A    17    17   ASP     N      N    17    119.650    120.444     -0.794  1
        1   173  .     8     1     1     A    18    18   PHE     H      H    18      8.260      7.921      0.339  1
        1   174  .     8     1     1     A    18    18   PHE    HA      H    18      4.512      4.227      0.285  1
        1   182  .     8     1     1     A    18    18   PHE     C      C    18    175.240    175.996     -0.756  1
        1   183  .     8     1     1     A    18    18   PHE    CA      C    18     58.210     59.101     -0.891  1
        1   184  .     8     1     1     A    18    18   PHE    CB      C    18     39.400     35.795      3.605  1
        1   185  .     8     1     1     A    18    18   PHE     N      N    18    121.630    114.429      7.201  1
        1   186  .     8     1     1     A    19    19   ASN     H      H    19      8.420      8.347      0.073  1
        1   187  .     8     1     1     A    19    19   ASN    HA      H    19      4.580      4.605     -0.025  1
        1   192  .     8     1     1     A    19    19   ASN     C      C    19    175.900    175.674      0.226  1
        1   193  .     8     1     1     A    19    19   ASN    CA      C    19     53.770     54.368     -0.598  1
        1   194  .     8     1     1     A    19    19   ASN    CB      C    19     38.800     37.963      0.837  1
        1   195  .     8     1     1     A    19    19   ASN     N      N    19    120.110    115.360      4.750  1
        1   196  .     8     1     1     A    20    20   GLN     H      H    20      8.250      7.955      0.295  1
        1   197  .     8     1     1     A    20    20   GLN    HA      H    20      4.210      4.535     -0.325  1
        1   204  .     8     1     1     A    20    20   GLN     C      C    20    175.120    175.077      0.043  1
        1   205  .     8     1     1     A    20    20   GLN    CA      C    20     56.280     54.967      1.313  1
        1   206  .     8     1     1     A    20    20   GLN    CB      C    20     29.500     29.030      0.470  1
        1   208  .     8     1     1     A    20    20   GLN     N      N    20    120.660    115.228      5.432  1
        1   209  .     8     1     1     A    21    21   CYS     H      H    21      8.350      8.762     -0.412  1
        1   210  .     8     1     1     A    21    21   CYS    HA      H    21      4.373      4.682     -0.309  1
        1   213  .     8     1     1     A    21    21   CYS     C      C    21    176.300    173.541      2.759  1
        1   214  .     8     1     1     A    21    21   CYS    CA      C    21     58.790     58.764      0.026  1
        1   215  .     8     1     1     A    21    21   CYS    CB      C    21     27.530     27.591     -0.061  1
        1   216  .     8     1     1     A    21    21   CYS     N      N    21    119.880    124.642     -4.762  1
        1   217  .     8     1     1     A    22    22   LEU     H      H    22      8.300      8.128      0.172  1
        1   218  .     8     1     1     A    22    22   LEU    HA      H    22      4.294      3.909      0.385  1
        1   228  .     8     1     1     A    22    22   LEU     C      C    22    173.750    176.540     -2.790  1
        1   229  .     8     1     1     A    22    22   LEU    CA      C    22     55.090     56.134     -1.044  1
        1   230  .     8     1     1     A    22    22   LEU    CB      C    22     41.920     39.858      2.062  1
        1   234  .     8     1     1     A    22    22   LEU     N      N    22    124.290    117.603      6.687  1
        1   235  .     8     1     1     A    23    23   LYS     H      H    23      8.290      7.964      0.326  1
        1   236  .     8     1     1     A    23    23   LYS    HA      H    23      4.300      4.375     -0.075  1
        1   248  .     8     1     1     A    23    23   LYS     C      C    23    174.750    176.971     -2.221  1
        1   249  .     8     1     1     A    23    23   LYS    CA      C    23     56.290     56.043      0.247  1
        1   250  .     8     1     1     A    23    23   LYS    CB      C    23     33.150     32.167      0.983  1
        1   254  .     8     1     1     A    23    23   LYS     N      N    23    121.900    115.683      6.217  1
        1   255  .     8     1     1     A    24    24   ASN     H      H    24      8.460      7.755      0.705  1
        1   256  .     8     1     1     A    24    24   ASN    HA      H    24      4.690      4.904     -0.214  1
        1   261  .     8     1     1     A    24    24   ASN     C      C    24    176.300    175.278      1.022  1
        1   262  .     8     1     1     A    24    24   ASN    CA      C    24     53.150     52.472      0.678  1
        1   263  .     8     1     1     A    24    24   ASN    CB      C    24     38.790     38.521      0.269  1
        1   264  .     8     1     1     A    24    24   ASN     N      N    24    119.630    119.317      0.313  1
        1   265  .     8     1     1     A    25    25   SER     H      H    25      8.326      8.137      0.189  1
        1   266  .     8     1     1     A    25    25   SER    HA      H    25      4.688      4.162      0.526  1
        1   269  .     8     1     1     A    25    25   SER     C      C    25    178.050    174.418      3.632  1
        1   270  .     8     1     1     A    25    25   SER    CA      C    25     56.290     58.980     -2.690  1
        1   271  .     8     1     1     A    25    25   SER    CB      C    25     63.300     60.779      2.521  1
        1   272  .     8     1     1     A    25    25   SER     N      N    25    117.260    114.547      2.713  1
        1   273  .     8     1     1     A    26    26   PRO    HA      H    26      4.430      4.459     -0.029  1
        1   280  .     8     1     1     A    26    26   PRO     C      C    26    175.000    176.466     -1.466  1
        1   281  .     8     1     1     A    26    26   PRO    CA      C    26     63.250     64.707     -1.457  1
        1   282  .     8     1     1     A    26    26   PRO    CB      C    26     31.930     31.944     -0.014  1
        1   285  .     8     1     1     A    27    27   ASP     H      H    27      8.340      7.777      0.563  1
        1   286  .     8     1     1     A    27    27   ASP    HA      H    27      4.528      4.925     -0.397  1
        1   289  .     8     1     1     A    27    27   ASP     C      C    27    174.750    174.574      0.176  1
        1   290  .     8     1     1     A    27    27   ASP    CA      C    27     54.380     53.455      0.925  1
        1   291  .     8     1     1     A    27    27   ASP    CB      C    27     41.220     43.249     -2.029  1
        1   292  .     8     1     1     A    27    27   ASP     N      N    27    119.670    116.180      3.490  1
        1   293  .     8     1     1     A    28    28   GLU     H      H    28      8.230      8.656     -0.426  1
        1   294  .     8     1     1     A    28    28   GLU    HA      H    28      4.120      4.364     -0.244  1
        1   299  .     8     1     1     A    28    28   GLU     C      C    28    174.900    176.927     -2.027  1
        1   300  .     8     1     1     A    28    28   GLU    CA      C    28     56.910     55.109      1.801  1
        1   301  .     8     1     1     A    28    28   GLU    CB      C    28     30.020     29.856      0.164  1
        1   303  .     8     1     1     A    28    28   GLU     N      N    28    121.680    122.969     -1.289  1
        1   304  .     8     1     1     A    29    29   LYS     H      H    29      8.280      7.764      0.516  1
        1   305  .     8     1     1     A    29    29   LYS    HA      H    29      4.128      4.403     -0.275  1
        1   314  .     8     1     1     A    29    29   LYS     C      C    29    174.750    176.797     -2.047  1
        1   315  .     8     1     1     A    29    29   LYS    CA      C    29     56.310     56.372     -0.062  1
        1   316  .     8     1     1     A    29    29   LYS    CB      C    29     32.546     32.997     -0.451  1
        1   320  .     8     1     1     A    29    29   LYS     N      N    29    121.760    121.273      0.487  1
        1   321  .     8     1     1     A    30    30   PHE     H      H    30      8.150      8.044      0.106  1
        1   322  .     8     1     1     A    30    30   PHE    HA      H    30      4.530      3.902      0.628  1
        1   325  .     8     1     1     A    30    30   PHE     C      C    30    175.520    175.892     -0.372  1
        1   326  .     8     1     1     A    30    30   PHE    CA      C    30     58.120     61.855     -3.735  1
        1   327  .     8     1     1     A    30    30   PHE    CB      C    30     39.500     36.844      2.656  1
        1   328  .     8     1     1     A    30    30   PHE     N      N    30    120.520    116.044      4.476  1
        1   329  .     8     1     1     A    31    31   PHE     H      H    31      8.180      8.849     -0.669  1
        1   330  .     8     1     1     A    31    31   PHE    HA      H    31      4.520      4.818     -0.298  1
        1   335  .     8     1     1     A    31    31   PHE     C      C    31    175.500    175.388      0.112  1
        1   336  .     8     1     1     A    31    31   PHE    CA      C    31     57.660     57.780     -0.120  1
        1   337  .     8     1     1     A    31    31   PHE    CB      C    31     40.030     39.226      0.804  1
        1   338  .     8     1     1     A    31    31   PHE     N      N    31    121.420    116.410      5.010  1
        1   339  .     8     1     1     A    32    32   SER     H      H    32      8.206      8.313     -0.107  1
        1   340  .     8     1     1     A    32    32   SER    HA      H    32      4.300      4.349     -0.049  1
        1   343  .     8     1     1     A    32    32   SER     C      C    32    177.100    172.630      4.470  1
        1   344  .     8     1     1     A    32    32   SER    CA      C    32     58.170     59.782     -1.612  1
        1   345  .     8     1     1     A    32    32   SER    CB      C    32     63.770     63.003      0.767  1
        1   346  .     8     1     1     A    32    32   SER     N      N    32    117.300    113.891      3.409  1
        1   347  .     8     1     1     A    33    33   ASP     H      H    33      8.240      8.430     -0.190  1
        1   348  .     8     1     1     A    33    33   ASP    HA      H    33      4.530      4.927     -0.397  1
        1   351  .     8     1     1     A    33    33   ASP     C      C    33    174.780    175.938     -1.158  1
        1   352  .     8     1     1     A    33    33   ASP    CA      C    33     54.400     55.511     -1.111  1
        1   353  .     8     1     1     A    33    33   ASP    CB      C    33     41.170     42.008     -0.838  1
        1   354  .     8     1     1     A    33    33   ASP     N      N    33    122.320    119.989      2.331  1
        1   355  .     8     1     1     A    34    34   PHE     H      H    34      8.220      7.945      0.275  1
        1   356  .     8     1     1     A    34    34   PHE    HA      H    34      4.531      4.086      0.445  1
        1   364  .     8     1     1     A    34    34   PHE     C      C    34    174.770    175.710     -0.940  1
        1   365  .     8     1     1     A    34    34   PHE    CA      C    34     58.140     58.442     -0.302  1
        1   366  .     8     1     1     A    34    34   PHE    CB      C    34     39.400     36.955      2.445  1
        1   367  .     8     1     1     A    34    34   PHE     N      N    34    120.730    119.422      1.308  1
        1   368  .     8     1     1     A    35    35   SER     H      H    35      8.230      8.011      0.219  1
        1   369  .     8     1     1     A    35    35   SER    HA      H    35      4.280      4.138      0.142  1
        1   372  .     8     1     1     A    35    35   SER     C      C    35    176.670    175.831      0.839  1
        1   373  .     8     1     1     A    35    35   SER    CA      C    35     58.790     61.760     -2.970  1
        1   374  .     8     1     1     A    35    35   SER    CB      C    35     63.770     62.981      0.789  1
        1   375  .     8     1     1     A    35    35   SER     N      N    35    116.540    116.129      0.411  1
        1   376  .     8     1     1     A    36    36   ASN     H      H    36      8.320      7.981      0.339  1
        1   377  .     8     1     1     A    36    36   ASN    HA      H    36      4.660      4.637      0.023  1
        1   380  .     8     1     1     A    36    36   ASN     C      C    36    175.970    175.689      0.281  1
        1   381  .     8     1     1     A    36    36   ASN    CA      C    36     53.170     55.415     -2.245  1
        1   382  .     8     1     1     A    36    36   ASN    CB      C    36     38.760     38.724      0.036  1
        1   383  .     8     1     1     A    36    36   ASN     N      N    36    120.040    117.804      2.236  1
        1   384  .     8     1     1     A    37    37   ASN     H      H    37      8.350      8.599     -0.249  1
        1   385  .     8     1     1     A    37    37   ASN    HA      H    37      4.658      4.232      0.426  1
        1   390  .     8     1     1     A    37    37   ASN     C      C    37    175.510    175.340      0.170  1
        1   391  .     8     1     1     A    37    37   ASN    CA      C    37     53.760     53.942     -0.182  1
        1   392  .     8     1     1     A    37    37   ASN    CB      C    37     38.790     36.184      2.606  1
        1   393  .     8     1     1     A    37    37   ASN     N      N    37    118.740    117.073      1.667  1
        1   394  .     8     1     1     A    38    38   MET     H      H    38      8.400      8.198      0.202  1
        1   395  .     8     1     1     A    38    38   MET    HA      H    38      4.400      4.475     -0.075  1
        1   403  .     8     1     1     A    38    38   MET     C      C    38    173.950    176.000     -2.050  1
        1   404  .     8     1     1     A    38    38   MET    CA      C    38     55.750     55.684      0.066  1
        1   405  .     8     1     1     A    38    38   MET    CB      C    38     32.450     33.252     -0.802  1
        1   408  .     8     1     1     A    38    38   MET     N      N    38    120.200    118.931      1.269  1
        1   409  .     8     1     1     A    39    39   GLY     H      H    39      8.440      7.918      0.522  1
        1   410  .     8     1     1     A    39    39   GLY   HA2      H    39      3.930      3.740      0.190  1
        1   411  .     8     1     1     A    39    39   GLY   HA3      H    39      3.930      3.839      0.091  1
        1   412  .     8     1     1     A    39    39   GLY     C      C    39    176.700    174.880      1.820  1
        1   413  .     8     1     1     A    39    39   GLY    CA      C    39     45.650     46.371     -0.721  1
        1   414  .     8     1     1     A    39    39   GLY     N      N    39    109.530    108.465      1.065  1
        1   415  .     8     1     1     A    40    40   SER     H      H    40      8.210      8.215     -0.005  1
        1   416  .     8     1     1     A    40    40   SER    HA      H    40      4.420      3.468      0.952  1
        1   419  .     8     1     1     A    40    40   SER     C      C    40    176.490    173.591      2.899  1
        1   420  .     8     1     1     A    40    40   SER    CA      C    40     58.150     59.487     -1.337  1
        1   421  .     8     1     1     A    40    40   SER    CB      C    40     63.780     63.062      0.718  1
        1   422  .     8     1     1     A    40    40   SER     N      N    40    115.760    114.791      0.969  1
        1   423  .     8     1     1     A    41    41   ARG     H      H    41      8.340      8.657     -0.317  1
        1   424  .     8     1     1     A    41    41   ARG    HA      H    41      4.280      4.024      0.256  1
        1   432  .     8     1     1     A    41    41   ARG     C      C    41    174.930    175.559     -0.629  1
        1   433  .     8     1     1     A    41    41   ARG    CA      C    41     56.250     57.477     -1.227  1
        1   434  .     8     1     1     A    41    41   ARG    CB      C    41     30.660     28.094      2.566  1
        1   437  .     8     1     1     A    41    41   ARG     N      N    41    122.960    117.521      5.439  1
        1   438  .     8     1     1     A    42    42   LYS     H      H    42      8.390      8.286      0.104  1
        1   439  .     8     1     1     A    42    42   LYS    HA      H    42      4.300      3.968      0.332  1
        1   448  .     8     1     1     A    42    42   LYS     C      C    42    174.940    175.932     -0.992  1
        1   449  .     8     1     1     A    42    42   LYS    CA      C    42     56.280     57.521     -1.241  1
        1   450  .     8     1     1     A    42    42   LYS    CB      C    42     33.140     30.176      2.964  1
        1   454  .     8     1     1     A    42    42   LYS     N      N    42    122.950    110.982     11.968  1
        1   455  .     8     1     1     A    43    43   ASN     H      H    43      8.610      8.497      0.113  1
        1   456  .     8     1     1     A    43    43   ASN    HA      H    43      4.890      4.447      0.443  1
        1   461  .     8     1     1     A    43    43   ASN     C      C    43    177.600    175.240      2.360  1
        1   462  .     8     1     1     A    43    43   ASN    CA      C    43     51.280     53.824     -2.544  1
        1   463  .     8     1     1     A    43    43   ASN    CB      C    43     38.770     37.159      1.611  1
        1   464  .     8     1     1     A    43    43   ASN     N      N    43    122.100    109.564     12.536  1
        1   466  .     8     1     1     A    44    44   PRO    HA      H    44      4.370      4.593     -0.223  1
        1   473  .     8     1     1     A    44    44   PRO     C      C    44    174.700    176.781     -2.081  1
        1   474  .     8     1     1     A    44    44   PRO    CA      C    44     63.140     62.908      0.232  1
        1   475  .     8     1     1     A    44    44   PRO    CB      C    44     31.950     29.987      1.963  1
        1   478  .     8     1     1     A    45    45   ASP     H      H    45      8.440      8.235      0.205  1
        1   479  .     8     1     1     A    45    45   ASP    HA      H    45      4.779      4.714      0.065  1
        1   482  .     8     1     1     A    45    45   ASP     C      C    45    176.290    175.687      0.603  1
        1   483  .     8     1     1     A    45    45   ASP    CA      C    45     51.920     55.616     -3.696  1
        1   484  .     8     1     1     A    45    45   ASP    CB      C    45     40.770     40.153      0.617  1
        1   485  .     8     1     1     A    45    45   ASP     N      N    45    122.270    117.356      4.914  1
        1   486  .     8     1     1     A    46    46   PRO    HA      H    46      4.410      4.610     -0.200  1
        1   493  .     8     1     1     A    46    46   PRO     C      C    46    175.390    177.783     -2.393  1
        1   494  .     8     1     1     A    46    46   PRO    CA      C    46     63.740     63.484      0.256  1
        1   495  .     8     1     1     A    46    46   PRO    CB      C    46     32.510     31.970      0.540  1
        1   498  .     8     1     1     A    47    47   LEU     H      H    47      8.376      8.140      0.236  1
        1   499  .     8     1     1     A    47    47   LEU    HA      H    47      4.385      3.906      0.479  1
        1   509  .     8     1     1     A    47    47   LEU     C      C    47    173.700    176.193     -2.493  1
        1   510  .     8     1     1     A    47    47   LEU    CA      C    47     55.014     57.615     -2.601  1
        1   511  .     8     1     1     A    47    47   LEU    CB      C    47     41.868     40.444      1.424  1
        1   515  .     8     1     1     A    47    47   LEU     N      N    47    120.380    115.640      4.740  1
        1   516  .     8     1     1     A    48    48   ALA     H      H    48      8.010      8.049     -0.039  1
        1   517  .     8     1     1     A    48    48   ALA    HA      H    48      4.301      4.511     -0.210  1
        1   521  .     8     1     1     A    48    48   ALA     C      C    48    173.350    177.920     -4.570  1
        1   522  .     8     1     1     A    48    48   ALA    CA      C    48     52.500     53.225     -0.725  1
        1   523  .     8     1     1     A    48    48   ALA    CB      C    48     19.372     20.016     -0.644  1
        1   524  .     8     1     1     A    48    48   ALA     N      N    48    124.600    118.612      5.988  1
        1   525  .     8     1     1     A    49    49   THR     H      H    49      8.148      8.114      0.034  1
        1   526  .     8     1     1     A    49    49   THR    HA      H    49      4.322      4.501     -0.179  1
        1   531  .     8     1     1     A    49    49   THR     C      C    49    176.520    175.106      1.414  1
        1   532  .     8     1     1     A    49    49   THR    CA      C    49     61.890     62.259     -0.369  1
        1   533  .     8     1     1     A    49    49   THR    CB      C    49     70.006     70.449     -0.443  1
        1   535  .     8     1     1     A    49    49   THR     N      N    49    113.583    107.433      6.150  1
        1   536  .     8     1     1     A    50    50   GLU     H      H    50      8.432      8.299      0.133  1
        1   537  .     8     1     1     A    50    50   GLU    HA      H    50      4.297      3.986      0.311  1
        1   542  .     8     1     1     A    50    50   GLU     C      C    50    174.920    176.785     -1.865  1
        1   543  .     8     1     1     A    50    50   GLU    CA      C    50     56.290     57.281     -0.991  1
        1   544  .     8     1     1     A    50    50   GLU    CB      C    50     30.603     28.149      2.454  1
        1   546  .     8     1     1     A    50    50   GLU     N      N    50    123.186    121.190      1.996  1
        1   547  .     8     1     1     A    51    51   GLU     H      H    51      8.515      7.876      0.639  1
        1   548  .     8     1     1     A    51    51   GLU    HA      H    51      4.259      4.641     -0.382  1
        1   553  .     8     1     1     A    51    51   GLU     C      C    51    174.900    175.647     -0.747  1
        1   554  .     8     1     1     A    51    51   GLU    CA      C    51     56.265     55.587      0.678  1
        1   555  .     8     1     1     A    51    51   GLU    CB      C    51     30.596     29.724      0.872  1
        1   557  .     8     1     1     A    51    51   GLU     N      N    51    122.979    117.131      5.848  1
        1   558  .     8     1     1     A    52    52   VAL     H      H    52      8.429      8.154      0.275  1
        1   559  .     8     1     1     A    52    52   VAL    HA      H    52      4.380      4.705     -0.325  1
        1   567  .     8     1     1     A    52    52   VAL     C      C    52    176.680    174.778      1.902  1
        1   568  .     8     1     1     A    52    52   VAL    CA      C    52     60.002     58.926      1.076  1
        1   569  .     8     1     1     A    52    52   VAL    CB      C    52     32.544     31.916      0.628  1
        1   572  .     8     1     1     A    52    52   VAL     N      N    52    124.077    120.619      3.458  1
        1   573  .     8     1     1     A    53    53   PRO    HA      H    53      4.407      4.622     -0.215  1
        1   580  .     8     1     1     A    53    53   PRO     C      C    53    174.320    177.138     -2.818  1
        1   581  .     8     1     1     A    53    53   PRO    CA      C    53     63.160     64.302     -1.142  1
        1   582  .     8     1     1     A    53    53   PRO    CB      C    53     32.515     32.257      0.258  1
        1   585  .     8     1     1     A    54    54   ASN     H      H    54      8.659      8.089      0.570  1
        1   586  .     8     1     1     A    54    54   ASN    HA      H    54      4.590      5.043     -0.453  1
        1   591  .     8     1     1     A    54    54   ASN     C      C    54    175.730    175.242      0.488  1
        1   592  .     8     1     1     A    54    54   ASN    CA      C    54     53.737     52.006      1.731  1
        1   593  .     8     1     1     A    54    54   ASN    CB      C    54     38.765     39.557     -0.792  1
        1   594  .     8     1     1     A    54    54   ASN     N      N    54    119.305    114.827      4.478  1
        1   595  .     8     1     1     A    55    55   GLN     H      H    55      8.518      8.155      0.363  1
        1   596  .     8     1     1     A    55    55   GLN    HA      H    55      4.290      3.987      0.303  1
        1   603  .     8     1     1     A    55    55   GLN     C      C    55    175.162    176.110     -0.948  1
        1   604  .     8     1     1     A    55    55   GLN    CA      C    55     55.736     57.286     -1.550  1
        1   605  .     8     1     1     A    55    55   GLN    CB      C    55     29.437     28.472      0.965  1
        1   607  .     8     1     1     A    55    55   GLN     N      N    55    121.216    118.740      2.476  1
        1   608  .     8     1     1     A    56    56   GLU     H      H    56      8.523      8.351      0.172  1
        1   609  .     8     1     1     A    56    56   GLU    HA      H    56      4.274      4.430     -0.156  1
        1   614  .     8     1     1     A    56    56   GLU     C      C    56    174.930    175.157     -0.227  1
        1   615  .     8     1     1     A    56    56   GLU    CA      C    56     56.311     56.036      0.275  1
        1   616  .     8     1     1     A    56    56   GLU    CB      C    56     30.030     29.377      0.653  1
        1   618  .     8     1     1     A    56    56   GLU     N      N    56    122.107    117.477      4.630  1
        1   619  .     8     1     1     A    57    57   GLN     H      H    57      8.437      7.846      0.591  1
        1   620  .     8     1     1     A    57    57   GLN    HA      H    57      4.290      4.123      0.167  1
        1   625  .     8     1     1     A    57    57   GLN     C      C    57    175.520    174.553      0.967  1
        1   626  .     8     1     1     A    57    57   GLN    CA      C    57     55.133     56.462     -1.329  1
        1   627  .     8     1     1     A    57    57   GLN    CB      C    57     29.411     27.431      1.980  1
        1   629  .     8     1     1     A    57    57   GLN     N      N    57    121.760    114.867      6.893  1
        1   630  .     8     1     1     A    58    58   ILE     H      H    58      8.420      8.254      0.166  1
        1   631  .     8     1     1     A    58    58   ILE    HA      H    58      4.387      4.569     -0.182  1
        1   641  .     8     1     1     A    58    58   ILE     C      C    58    176.510    174.533      1.977  1
        1   642  .     8     1     1     A    58    58   ILE    CA      C    58     58.780     57.759      1.021  1
        1   643  .     8     1     1     A    58    58   ILE    CB      C    58     38.741     38.760     -0.019  1
        1   647  .     8     1     1     A    58    58   ILE     N      N    58    125.208    121.482      3.726  1
        1   648  .     8     1     1     A    59    59   PRO    HA      H    59      4.407      4.547     -0.140  1
        1   655  .     8     1     1     A    59    59   PRO     C      C    59    174.260    177.197     -2.937  1
        1   656  .     8     1     1     A    59    59   PRO    CA      C    59     63.168     63.844     -0.676  1
        1   657  .     8     1     1     A    59    59   PRO    CB      C    59     31.897     32.839     -0.942  1
        1   660  .     8     1     1     A    60    60   GLU     H      H    60      8.628      7.681      0.947  1
        1   661  .     8     1     1     A    60    60   GLU    HA      H    60      4.164      4.161      0.003  1
        1   666  .     8     1     1     A    60    60   GLU     C      C    60    174.350    177.167     -2.817  1
        1   667  .     8     1     1     A    60    60   GLU    CA      C    60     56.901     59.640     -2.739  1
        1   668  .     8     1     1     A    60    60   GLU    CB      C    60     30.029     29.535      0.494  1
        1   670  .     8     1     1     A    60    60   GLU     N      N    60    121.798    118.550      3.248  1
        1   671  .     8     1     1     A    61    61   GLU     H      H    61      8.591      8.407      0.184  1
        1   672  .     8     1     1     A    61    61   GLU    HA      H    61      4.206      4.294     -0.088  1
        1   677  .     8     1     1     A    61    61   GLU     C      C    61    174.205    176.015     -1.810  1
        1   678  .     8     1     1     A    61    61   GLU    CA      C    61     56.901     57.332     -0.431  1
        1   679  .     8     1     1     A    61    61   GLU    CB      C    61     30.029     29.174      0.855  1
        1   681  .     8     1     1     A    61    61   GLU     N      N    61    121.850    119.858      1.992  1
        1   682  .     8     1     1     A    62    62   GLY     H      H    62      8.469      8.470     -0.001  1
        1   683  .     8     1     1     A    62    62   GLY   HA2      H    62      3.837      3.909     -0.072  1
        1   684  .     8     1     1     A    62    62   GLY   HA3      H    62      3.837      3.965     -0.128  1
        1   685  .     8     1     1     A    62    62   GLY     C      C    62    177.280    175.440      1.840  1
        1   686  .     8     1     1     A    62    62   GLY    CA      C    62     45.031     45.373     -0.342  1
        1   687  .     8     1     1     A    62    62   GLY     N      N    62    109.758    115.194     -5.436  1
        1   688  .     8     1     1     A    63    63   PHE     H      H    63      8.063      8.349     -0.286  1
        1   689  .     8     1     1     A    63    63   PHE    HA      H    63      4.585      4.457      0.128  1
        1   697  .     8     1     1     A    63    63   PHE     C      C    63    175.480    176.183     -0.703  1
        1   698  .     8     1     1     A    63    63   PHE    CA      C    63     57.625     58.675     -1.050  1
        1   699  .     8     1     1     A    63    63   PHE    CB      C    63     39.424     37.788      1.636  1
        1   700  .     8     1     1     A    63    63   PHE     N      N    63    119.715    118.294      1.421  1
        1   701  .     8     1     1     A    64    64   ILE     H      H    64      8.118      7.245      0.873  1
        1   702  .     8     1     1     A    64    64   ILE    HA      H    64      4.012      3.574      0.438  1
        1   712  .     8     1     1     A    64    64   ILE     C      C    64    175.320    176.168     -0.848  1
        1   713  .     8     1     1     A    64    64   ILE    CA      C    64     61.278     60.384      0.894  1
        1   714  .     8     1     1     A    64    64   ILE    CB      C    64     38.775     36.942      1.833  1
        1   718  .     8     1     1     A    64    64   ILE     N      N    64    122.324    115.693      6.631  1
        1   719  .     8     1     1     A    65    65   HIS     H      H    65      8.621      7.813      0.808  1
        1   720  .     8     1     1     A    65    65   HIS    HA      H    65      4.700      4.074      0.626  1
        1   724  .     8     1     1     A    65    65   HIS     C      C    65    176.370    175.039      1.331  1
        1   725  .     8     1     1     A    65    65   HIS    CA      C    65     55.606     57.742     -2.136  1
        1   726  .     8     1     1     A    65    65   HIS    CB      C    65     29.398     27.173      2.225  1
        1   727  .     8     1     1     A    65    65   HIS     N      N    65    123.121    116.236      6.885  1
        1   728  .     8     1     1     A    66    66   THR     H      H    66      8.243      8.506     -0.263  1
        1   729  .     8     1     1     A    66    66   THR    HA      H    66      4.270      3.993      0.277  1
        1   734  .     8     1     1     A    66    66   THR     C      C    66    176.880    175.194      1.686  1
        1   735  .     8     1     1     A    66    66   THR    CA      C    66     61.919     63.297     -1.378  1
        1   736  .     8     1     1     A    66    66   THR    CB      C    66     70.020     66.654      3.366  1
        1   738  .     8     1     1     A    66    66   THR     N      N    66    116.402    111.798      4.604  1
        1   739  .     8     1     1     A    67    67   GLN     H      H    67      8.539      8.206      0.333  1
        1   740  .     8     1     1     A    67    67   GLN    HA      H    67      4.235      4.206      0.029  1
        1   745  .     8     1     1     A    67    67   GLN     C      C    67    175.510    177.287     -1.777  1
        1   746  .     8     1     1     A    67    67   GLN    CA      C    67     55.652     57.857     -2.205  1
        1   747  .     8     1     1     A    67    67   GLN    CB      C    67     29.432     27.460      1.972  1
        1   749  .     8     1     1     A    67    67   GLN     N      N    67    122.721    122.786     -0.065  1
        1   750  .     8     1     1     A    68    68   TYR     H      H    68      8.372      8.010      0.362  1
        1   751  .     8     1     1     A    68    68   TYR    HA      H    68      4.531      4.450      0.081  1
        1   756  .     8     1     1     A    68    68   TYR     C      C    68    174.570    175.977     -1.407  1
        1   757  .     8     1     1     A    68    68   TYR    CA      C    68     58.173     60.555     -2.382  1
        1   758  .     8     1     1     A    68    68   TYR    CB      C    68     38.741     39.671     -0.930  1
        1   759  .     8     1     1     A    68    68   TYR     N      N    68    121.620    121.154      0.466  1
        1   760  .     8     1     1     A    69    69   GLY     H      H    69      8.373      7.974      0.399  1
        1   761  .     8     1     1     A    69    69   GLY   HA2      H    69      3.904      3.966     -0.062  1
        1   762  .     8     1     1     A    69    69   GLY   HA3      H    69      3.798      4.017     -0.219  1
        1   763  .     8     1     1     A    69    69   GLY     C      C    69    177.260    174.341      2.919  1
        1   764  .     8     1     1     A    69    69   GLY    CA      C    69     45.039     44.894      0.145  1
        1   765  .     8     1     1     A    69    69   GLY     N      N    69    111.061    107.616      3.445  1
        1   766  .     8     1     1     A    70    70   GLN     H      H    70      8.199      8.410     -0.211  1
        1   767  .     8     1     1     A    70    70   GLN    HA      H    70      4.304      4.714     -0.410  1
        1   774  .     8     1     1     A    70    70   GLN     C      C    70    175.310    176.231     -0.921  1
        1   775  .     8     1     1     A    70    70   GLN    CA      C    70     55.652     54.845      0.807  1
        1   776  .     8     1     1     A    70    70   GLN    CB      C    70     29.950     29.179      0.771  1
        1   778  .     8     1     1     A    70    70   GLN     N      N    70    119.795    116.245      3.550  1
        1   779  .     8     1     1     A    71    71   LYS     H      H    71      8.548      7.914      0.634  1
        1   780  .     8     1     1     A    71    71   LYS    HA      H    71      4.550      4.541      0.009  1
        1   789  .     8     1     1     A    71    71   LYS     C      C    71    176.680    177.089     -0.409  1
        1   790  .     8     1     1     A    71    71   LYS    CA      C    71     54.419     55.981     -1.562  1
        1   791  .     8     1     1     A    71    71   LYS    CB      C    71     32.513     33.353     -0.840  1
        1   795  .     8     1     1     A    71    71   LYS     N      N    71    124.561    117.357      7.204  1
        1   796  .     8     1     1     A    72    72   PRO    HA      H    72      4.387      4.583     -0.196  1
        1   803  .     8     1     1     A    72    72   PRO     C      C    72    174.200    177.035     -2.835  1
        1   804  .     8     1     1     A    72    72   PRO    CA      C    72     63.159     63.874     -0.715  1
        1   805  .     8     1     1     A    72    72   PRO    CB      C    72     31.950     32.612     -0.662  1
        1   808  .     8     1     1     A    73    73   GLU     H      H    73      8.614      7.859      0.755  1
        1   809  .     8     1     1     A    73    73   GLU    HA      H    73      4.188      4.116      0.072  1
        1   814  .     8     1     1     A    73    73   GLU     C      C    73    174.900    176.612     -1.712  1
        1   815  .     8     1     1     A    73    73   GLU    CA      C    73     56.286     59.339     -3.053  1
        1   816  .     8     1     1     A    73    73   GLU    CB      C    73     30.113     29.437      0.676  1
        1   818  .     8     1     1     A    73    73   GLU     N      N    73    121.600    117.651      3.949  1
        1   819  .     8     1     1     A    74    74   GLN     H      H    74      8.532      7.773      0.759  1
        1   820  .     8     1     1     A    74    74   GLN    HA      H    74      4.210      3.989      0.221  1
        1   827  .     8     1     1     A    74    74   GLN     C      C    74    175.470    176.388     -0.918  1
        1   828  .     8     1     1     A    74    74   GLN    CA      C    74     56.891     56.232      0.659  1
        1   829  .     8     1     1     A    74    74   GLN    CB      C    74     30.026     27.293      2.733  1
        1   831  .     8     1     1     A    74    74   GLN     N      N    74    122.640    115.110      7.530  1
        1   833  .     8     1     1     A    75    75   PRO    HA      H    75      4.431      4.424      0.007  1
        1   840  .     8     1     1     A    75    75   PRO     C      C    75    174.130    176.264     -2.134  1
        1   841  .     8     1     1     A    75    75   PRO    CA      C    75     63.170     64.111     -0.941  1
        1   842  .     8     1     1     A    75    75   PRO    CB      C    75     32.002     31.482      0.520  1
        1   845  .     8     1     1     A    76    76   SER     H      H    76      8.600      7.966      0.634  1
        1   846  .     8     1     1     A    76    76   SER    HA      H    76      4.415      4.435     -0.020  1
        1   849  .     8     1     1     A    76    76   SER     C      C    76    175.700    174.939      0.761  1
        1   850  .     8     1     1     A    76    76   SER    CA      C    76     58.219     58.033      0.186  1
        1   851  .     8     1     1     A    76    76   SER    CB      C    76     63.772     64.273     -0.501  1
        1   852  .     8     1     1     A    76    76   SER     N      N    76    116.642    113.041      3.601  1
        1   853  .     8     1     1     A    77    77   GLY     H      H    77      8.543      8.943     -0.400  1
        1   854  .     8     1     1     A    77    77   GLY   HA2      H    77      3.945      3.659      0.286  1
        1   855  .     8     1     1     A    77    77   GLY   HA3      H    77      3.945      3.727      0.218  1
        1   856  .     8     1     1     A    77    77   GLY     C      C    77    176.880    173.643      3.237  1
        1   857  .     8     1     1     A    77    77   GLY    CA      C    77     45.101     47.141     -2.040  1
        1   858  .     8     1     1     A    77    77   GLY     N      N    77    111.120    109.660      1.460  1
        1   859  .     8     1     1     A    78    78   ALA     H      H    78      8.267      7.629      0.638  1
        1   860  .     8     1     1     A    78    78   ALA    HA      H    78      4.286      4.831     -0.545  1
        1   864  .     8     1     1     A    78    78   ALA     C      C    78    172.980    176.812     -3.832  1
        1   865  .     8     1     1     A    78    78   ALA    CA      C    78     52.821     51.216      1.605  1
        1   866  .     8     1     1     A    78    78   ALA    CB      C    78     19.360     22.552     -3.192  1
        1   867  .     8     1     1     A    78    78   ALA     N      N    78    123.890    125.641     -1.751  1
        1   868  .     8     1     1     A    79    79   SER     H      H    79      8.360      8.762     -0.402  1
        1   869  .     8     1     1     A    79    79   SER    HA      H    79      4.404      4.722     -0.318  1
        1   872  .     8     1     1     A    79    79   SER     C      C    79    176.480    174.955      1.525  1
        1   873  .     8     1     1     A    79    79   SER    CA      C    79     58.152     58.310     -0.158  1
        1   874  .     8     1     1     A    79    79   SER    CB      C    79     63.761     62.693      1.068  1
        1   875  .     8     1     1     A    79    79   SER     N      N    79    115.011    118.024     -3.013  1
        1   876  .     8     1     1     A    80    80   ALA     H      H    80      8.321      7.757      0.564  1
        1   877  .     8     1     1     A    80    80   ALA    HA      H    80      4.261      4.415     -0.154  1
        1   881  .     8     1     1     A    80    80   ALA     C      C    80    172.920    177.951     -5.031  1
        1   882  .     8     1     1     A    80    80   ALA    CA      C    80     53.035     51.496      1.539  1
        1   883  .     8     1     1     A    80    80   ALA    CB      C    80     18.844     18.927     -0.083  1
        1   884  .     8     1     1     A    80    80   ALA     N      N    80    125.776    123.619      2.157  1
        1   885  .     8     1     1     A    81    81   GLY     H      H    81      8.353      8.029      0.324  1
        1   886  .     8     1     1     A    81    81   GLY   HA2      H    81      3.847      3.831      0.016  1
        1   887  .     8     1     1     A    81    81   GLY   HA3      H    81      3.847      3.893     -0.046  1
        1   888  .     8     1     1     A    81    81   GLY     C      C    81    177.270    174.817      2.453  1
        1   889  .     8     1     1     A    81    81   GLY    CA      C    81     45.048     45.295     -0.247  1
        1   890  .     8     1     1     A    81    81   GLY     N      N    81    107.629    106.506      1.123  1
        1   891  .     8     1     1     A    82    82   HIS     H      H    82      8.245      8.039      0.206  1
        1   892  .     8     1     1     A    82    82   HIS    HA      H    82      4.565      4.293      0.272  1
        1   896  .     8     1     1     A    82    82   HIS     C      C    82    176.900    174.543      2.357  1
        1   897  .     8     1     1     A    82    82   HIS    CA      C    82     55.375     58.892     -3.517  1
        1   898  .     8     1     1     A    82    82   HIS    CB      C    82     29.398     27.605      1.793  1
        1   899  .     8     1     1     A    82    82   HIS     N      N    82    118.312    115.018      3.294  1
        1   900  .     8     1     1     A    83    83   ARG     H      H    83      8.302      8.478     -0.176  1
        1   901  .     8     1     1     A    83    83   ARG    HA      H    83      4.187      4.064      0.123  1
        1   910  .     8     1     1     A    83    83   ARG     C      C    83    175.530    175.550     -0.020  1
        1   911  .     8     1     1     A    83    83   ARG    CA      C    83     56.176     58.250     -2.074  1
        1   912  .     8     1     1     A    83    83   ARG    CB      C    83     30.682     29.009      1.673  1
        1   915  .     8     1     1     A    83    83   ARG     N      N    83    122.403    116.711      5.692  1
        1   916  .     8     1     1     A    84    84   PHE     H      H    84      8.414      8.916     -0.502  1
        1   917  .     8     1     1     A    84    84   PHE    HA      H    84      4.500      5.330     -0.830  1
        1   920  .     8     1     1     A    84    84   PHE     C      C    84    177.270    175.094      2.176  1
        1   921  .     8     1     1     A    84    84   PHE    CA      C    84     55.647     55.414      0.233  1
        1   922  .     8     1     1     A    84    84   PHE    CB      C    84     38.778     38.658      0.120  1
        1   923  .     8     1     1     A    84    84   PHE     N      N    84    121.615    119.649      1.966  1
        1   924  .     8     1     1     A    85    85   PRO    HA      H    85      4.400      4.677     -0.277  1
        1   931  .     8     1     1     A    85    85   PRO     C      C    85    174.150    176.475     -2.325  1
        1   932  .     8     1     1     A    85    85   PRO    CA      C    85     63.138     63.958     -0.820  1
        1   933  .     8     1     1     A    85    85   PRO    CB      C    85     32.091     32.817     -0.726  1
        1   936  .     8     1     1     A    86    86   GLN     H      H    86      8.680      7.965      0.715  1
        1   937  .     8     1     1     A    86    86   GLN    HA      H    86      4.245      4.515     -0.270  1
        1   944  .     8     1     1     A    86    86   GLN     C      C    86    174.220    176.351     -2.131  1
        1   945  .     8     1     1     A    86    86   GLN    CA      C    86     56.397     55.171      1.226  1
        1   946  .     8     1     1     A    86    86   GLN    CB      C    86     29.352     29.303      0.049  1
        1   948  .     8     1     1     A    86    86   GLN     N      N    86    120.948    117.431      3.517  1
        1   949  .     8     1     1     A    87    87   GLY     H      H    87      8.623      8.216      0.407  1
        1   950  .     8     1     1     A    87    87   GLY   HA2      H    87      3.982      4.082     -0.100  1
        1   951  .     8     1     1     A    87    87   GLY   HA3      H    87      3.828      4.092     -0.264  1
        1   952  .     8     1     1     A    87    87   GLY     C      C    87    177.270    174.514      2.756  1
        1   953  .     8     1     1     A    87    87   GLY    CA      C    87     45.021     45.508     -0.487  1
        1   954  .     8     1     1     A    87    87   GLY     N      N    87    111.020    109.042      1.978  1
        1   955  .     8     1     1     A    88    88   TYR     H      H    88      8.043      8.700     -0.657  1
        1   956  .     8     1     1     A    88    88   TYR    HA      H    88      4.358      4.262      0.096  1
        1   961  .     8     1     1     A    88    88   TYR     C      C    88    175.500    175.073      0.427  1
        1   962  .     8     1     1     A    88    88   TYR    CA      C    88     58.747     58.840     -0.093  1
        1   963  .     8     1     1     A    88    88   TYR    CB      C    88     39.290     36.896      2.394  1
        1   964  .     8     1     1     A    88    88   TYR     N      N    88    120.767    119.954      0.813  1
        1   965  .     8     1     1     A    89    89   HIS     H      H    89      8.349      8.056      0.293  1
        1   966  .     8     1     1     A    89    89   HIS    HA      H    89      4.512      4.698     -0.186  1
        1   971  .     8     1     1     A    89    89   HIS     C      C    89    177.300    175.411      1.889  1
        1   972  .     8     1     1     A    89    89   HIS    CA      C    89     55.030     55.525     -0.495  1
        1   973  .     8     1     1     A    89    89   HIS    CB      C    89     29.443     28.870      0.573  1
        1   974  .     8     1     1     A    89    89   HIS     N      N    89    121.708    125.613     -3.905  1
        1   975  .     8     1     1     A    90    90   SER     H      H    90      8.243      8.680     -0.437  1
        1   976  .     8     1     1     A    90    90   SER    HA      H    90      4.277      4.612     -0.335  1
        1   979  .     8     1     1     A    90    90   SER     C      C    90    176.900    174.062      2.838  1
        1   980  .     8     1     1     A    90    90   SER    CA      C    90     58.183     58.231     -0.048  1
        1   981  .     8     1     1     A    90    90   SER    CB      C    90     63.761     63.645      0.116  1
        1   982  .     8     1     1     A    90    90   SER     N      N    90    117.077    121.657     -4.580  1
        1   983  .     8     1     1     A    91    91   ASP     H      H    91      8.524      8.324      0.200  1
        1   984  .     8     1     1     A    91    91   ASP    HA      H    91      4.600      4.573      0.027  1
        1   987  .     8     1     1     A    91    91   ASP     C      C    91    175.300    175.534     -0.234  1
        1   988  .     8     1     1     A    91    91   ASP    CA      C    91     54.349     55.651     -1.302  1
        1   989  .     8     1     1     A    91    91   ASP    CB      C    91     41.208     40.813      0.395  1
        1   990  .     8     1     1     A    91    91   ASP     N      N    91    122.979    121.136      1.843  1
        1   991  .     8     1     1     A    92    92   LYS     H      H    92      8.357      8.786     -0.429  1
        1   992  .     8     1     1     A    92    92   LYS    HA      H    92      4.209      3.872      0.337  1
        1  1001  .     8     1     1     A    92    92   LYS     C      C    92    174.050    174.740     -0.690  1
        1  1002  .     8     1     1     A    92    92   LYS    CA      C    92     56.942     57.086     -0.144  1
        1  1003  .     8     1     1     A    92    92   LYS    CB      C    92     32.519     29.953      2.566  1
        1  1007  .     8     1     1     A    92    92   LYS     N      N    92    122.178    117.030      5.148  1
        1  1008  .     8     1     1     A    93    93   ARG     H      H    93      8.319      8.014      0.305  1
        1  1009  .     8     1     1     A    93    93   ARG    HA      H    93      4.208      4.806     -0.598  1
        1  1016  .     8     1     1     A    93    93   ARG     C      C    93    174.550    174.615     -0.065  1
        1  1017  .     8     1     1     A    93    93   ARG    CA      C    93     56.828     55.470      1.358  1
        1  1018  .     8     1     1     A    93    93   ARG    CB      C    93     30.065     31.608     -1.543  1
        1  1021  .     8     1     1     A    93    93   ARG     N      N    93    121.434    117.235      4.199  1
        1  1022  .     8     1     1     A    94    94   ARG     H      H    94      8.312      8.617     -0.305  1
        1  1023  .     8     1     1     A    94    94   ARG    HA      H    94      4.275      4.892     -0.617  1
        1  1030  .     8     1     1     A    94    94   ARG     C      C    94    174.750    175.084     -0.334  1
        1  1031  .     8     1     1     A    94    94   ARG    CA      C    94     56.300     54.481      1.819  1
        1  1032  .     8     1     1     A    94    94   ARG    CB      C    94     30.640     32.831     -2.191  1
        1  1035  .     8     1     1     A    94    94   ARG     N      N    94    121.929    125.079     -3.150  1
        1  1036  .     8     1     1     A    95    95   LEU     H      H    95      8.325      8.951     -0.626  1
        1  1037  .     8     1     1     A    95    95   LEU    HA      H    95      4.288      4.216      0.072  1
        1  1047  .     8     1     1     A    95    95   LEU     C      C    95    173.580    176.689     -3.109  1
        1  1048  .     8     1     1     A    95    95   LEU    CA      C    95     55.036     56.355     -1.319  1
        1  1049  .     8     1     1     A    95    95   LEU    CB      C    95     42.505     42.762     -0.257  1
        1  1053  .     8     1     1     A    95    95   LEU     N      N    95    123.374    127.694     -4.320  1
        1  1054  .     8     1     1     A    96    96   SER     H      H    96      8.341      8.085      0.256  1
        1  1055  .     8     1     1     A    96    96   SER    HA      H    96      4.400      4.276      0.124  1
        1  1058  .     8     1     1     A    96    96   SER     C      C    96    176.500    174.563      1.937  1
        1  1059  .     8     1     1     A    96    96   SER    CA      C    96     58.323     59.827     -1.504  1
        1  1060  .     8     1     1     A    96    96   SER    CB      C    96     63.765     60.928      2.837  1
        1  1061  .     8     1     1     A    96    96   SER     N      N    96    116.982    111.741      5.241  1
        1  1062  .     8     1     1     A    97    97   LYS     H      H    97      8.458      8.092      0.366  1
        1  1063  .     8     1     1     A    97    97   LYS    HA      H    97      4.291      4.187      0.104  1
        1  1072  .     8     1     1     A    97    97   LYS     C      C    97    174.540    177.605     -3.065  1
        1  1073  .     8     1     1     A    97    97   LYS    CA      C    97     56.294     58.419     -2.125  1
        1  1074  .     8     1     1     A    97    97   LYS    CB      C    97     33.143     31.540      1.603  1
        1  1078  .     8     1     1     A    97    97   LYS     N      N    97    123.653    118.341      5.312  1
        1  1079  .     8     1     1     A    98    98   ALA     H      H    98      8.404      7.765      0.639  1
        1  1080  .     8     1     1     A    98    98   ALA    HA      H    98      4.284      4.147      0.137  1
        1  1084  .     8     1     1     A    98    98   ALA     C      C    98    173.100    178.295     -5.195  1
        1  1085  .     8     1     1     A    98    98   ALA    CA      C    98     53.068     52.976      0.092  1
        1  1086  .     8     1     1     A    98    98   ALA    CB      C    98     19.134     19.143     -0.009  1
        1  1087  .     8     1     1     A    98    98   ALA     N      N    98    125.186    121.247      3.939  1
        1  1088  .     8     1     1     A    99    99   SER     H      H    99      8.357      7.956      0.401  1
        1  1089  .     8     1     1     A    99    99   SER    HA      H    99      4.404      4.406     -0.002  1
        1  1092  .     8     1     1     A    99    99   SER     C      C    99    176.300    175.181      1.119  1
        1  1093  .     8     1     1     A    99    99   SER    CA      C    99     58.176     61.106     -2.930  1
        1  1094  .     8     1     1     A    99    99   SER    CB      C    99     63.773     63.330      0.443  1
        1  1095  .     8     1     1     A    99    99   SER     N      N    99    115.283    114.780      0.503  1
        1  1096  .     8     1     1     A   100   100   SER     H      H   100      8.398      7.795      0.603  1
        1  1097  .     8     1     1     A   100   100   SER    HA      H   100      4.439      4.537     -0.098  1
        1  1100  .     8     1     1     A   100   100   SER     C      C   100    176.500    174.033      2.467  1
        1  1101  .     8     1     1     A   100   100   SER    CA      C   100     58.184     58.307     -0.123  1
        1  1102  .     8     1     1     A   100   100   SER    CB      C   100     63.758     63.480      0.278  1
        1  1103  .     8     1     1     A   100   100   SER     N      N   100    118.251    114.597      3.654  1
        1  1104  .     8     1     1     A   101   101   LYS     H      H   101      8.328      7.936      0.392  1
        1  1105  .     8     1     1     A   101   101   LYS    HA      H   101      4.300      4.033      0.267  1
        1  1114  .     8     1     1     A   101   101   LYS     C      C   101    174.500    176.627     -2.127  1
        1  1115  .     8     1     1     A   101   101   LYS    CA      C   101     56.245     57.389     -1.144  1
        1  1116  .     8     1     1     A   101   101   LYS    CB      C   101     33.139     29.149      3.990  1
        1  1120  .     8     1     1     A   101   101   LYS     N      N   101    123.321    118.298      5.023  1
        1  1121  .     8     1     1     A   102   102   ALA     H      H   102      8.342      8.138      0.204  1
        1  1122  .     8     1     1     A   102   102   ALA    HA      H   102      4.267      4.241      0.026  1
        1  1126  .     8     1     1     A   102   102   ALA     C      C   102    173.350    177.785     -4.435  1
        1  1127  .     8     1     1     A   102   102   ALA    CA      C   102     52.554     53.063     -0.509  1
        1  1128  .     8     1     1     A   102   102   ALA    CB      C   102     19.368     19.483     -0.115  1
        1  1129  .     8     1     1     A   102   102   ALA     N      N   102    125.503    120.908      4.595  1
        1  1130  .     8     1     1     A   103   103   ARG     H      H   103      8.431      8.167      0.264  1
        1  1131  .     8     1     1     A   103   103   ARG    HA      H   103      4.261      3.948      0.313  1
        1  1138  .     8     1     1     A   103   103   ARG     C      C   103    174.530    175.825     -1.295  1
        1  1139  .     8     1     1     A   103   103   ARG    CA      C   103     56.271     57.965     -1.694  1
        1  1140  .     8     1     1     A   103   103   ARG    CB      C   103     31.250     28.262      2.988  1
        1  1143  .     8     1     1     A   103   103   ARG     N      N   103    120.731    115.371      5.360  1
        1  1144  .     8     1     1     A   104   104   SER     H      H   104      8.513      8.579     -0.066  1
        1  1145  .     8     1     1     A   104   104   SER    HA      H   104      4.410      4.138      0.272  1
        1  1148  .     8     1     1     A   104   104   SER     C      C   104    176.700    173.102      3.598  1
        1  1149  .     8     1     1     A   104   104   SER    CA      C   104     58.624     60.365     -1.741  1
        1  1150  .     8     1     1     A   104   104   SER    CB      C   104     63.727     61.438      2.289  1
        1  1151  .     8     1     1     A   104   104   SER     N      N   104    117.283    112.060      5.223  1
        1  1152  .     8     1     1     A   105   105   ASP     H      H   105      8.424      7.769      0.655  1
        1  1153  .     8     1     1     A   105   105   ASP    HA      H   105      4.598      5.092     -0.494  1
        1  1156  .     8     1     1     A   105   105   ASP     C      C   105    175.300    175.910     -0.610  1
        1  1157  .     8     1     1     A   105   105   ASP    CA      C   105     54.360     52.826      1.534  1
        1  1158  .     8     1     1     A   105   105   ASP    CB      C   105     41.000     43.289     -2.289  1
        1  1159  .     8     1     1     A   105   105   ASP     N      N   105    121.949    120.384      1.565  1
        1  1160  .     8     1     1     A   106   106   ASP     H      H   106      8.201      8.322     -0.121  1
        1  1161  .     8     1     1     A   106   106   ASP    HA      H   106      4.588      4.789     -0.201  1
        1  1164  .     8     1     1     A   106   106   ASP     C      C   106    174.800    176.051     -1.251  1
        1  1165  .     8     1     1     A   106   106   ASP    CA      C   106     54.390     52.870      1.520  1
        1  1166  .     8     1     1     A   106   106   ASP    CB      C   106     41.156     39.754      1.402  1
        1  1167  .     8     1     1     A   106   106   ASP     N      N   106    120.040    119.125      0.915  1
        1  1168  .     8     1     1     A   107   107   LEU     H      H   107      8.273      7.992      0.281  1
        1  1169  .     8     1     1     A   107   107   LEU    HA      H   107      4.358      4.058      0.300  1
        1  1179  .     8     1     1     A   107   107   LEU     C      C   107    173.560    176.325     -2.765  1
        1  1180  .     8     1     1     A   107   107   LEU    CA      C   107     55.025     56.404     -1.379  1
        1  1181  .     8     1     1     A   107   107   LEU    CB      C   107     41.900     40.041      1.859  1
        1  1185  .     8     1     1     A   107   107   LEU     N      N   107    122.402    115.936      6.466  1
        1  1186  .     8     1     1     A   108   108   SER     H      H   108      8.379      8.204      0.175  1
        1  1187  .     8     1     1     A   108   108   SER    HA      H   108      4.355      4.480     -0.125  1
        1  1190  .     8     1     1     A   108   108   SER     C      C   108    177.300    174.334      2.966  1
        1  1191  .     8     1     1     A   108   108   SER    CA      C   108     58.784     58.507      0.277  1
        1  1192  .     8     1     1     A   108   108   SER    CB      C   108     63.711     64.242     -0.531  1
        1  1193  .     8     1     1     A   108   108   SER     N      N   108    117.584    110.405      7.179  1
        1     1  .     9     1     1     A     2     2   PRO    HA      H     2      4.464      4.513     -0.049  1
        1     2  .     9     1     1     A     2     2   PRO    CA      C     2     63.168     63.901     -0.733  1
        1     3  .     9     1     1     A     2     2   PRO    CB      C     2     32.530     32.036      0.494  1
        1     4  .     9     1     1     A     3     3   LEU     H      H     3      8.650      7.835      0.815  1
        1     5  .     9     1     1     A     3     3   LEU    HA      H     3      4.311      4.619     -0.308  1
        1    15  .     9     1     1     A     3     3   LEU     C      C     3    172.990    175.935     -2.945  1
        1    16  .     9     1     1     A     3     3   LEU    CA      C     3     55.660     56.172     -0.512  1
        1    17  .     9     1     1     A     3     3   LEU    CB      C     3     41.900     44.381     -2.481  1
        1    21  .     9     1     1     A     3     3   LEU     N      N     3    122.800    119.690      3.110  1
        1    22  .     9     1     1     A     4     4   GLY     H      H     4      8.520      7.704      0.816  1
        1    23  .     9     1     1     A     4     4   GLY   HA2      H     4      3.944      4.186     -0.242  1
        1    24  .     9     1     1     A     4     4   GLY   HA3      H     4      3.944      4.186     -0.242  1
        1    25  .     9     1     1     A     4     4   GLY     C      C     4    176.870    171.952      4.918  1
        1    26  .     9     1     1     A     4     4   GLY    CA      C     4     45.010     44.762      0.248  1
        1    27  .     9     1     1     A     4     4   GLY     N      N     4    110.220    106.024      4.196  1
        1    28  .     9     1     1     A     5     5   SER     H      H     5      8.310      8.994     -0.684  1
        1    29  .     9     1     1     A     5     5   SER    HA      H     5      4.510      5.195     -0.685  1
        1    32  .     9     1     1     A     5     5   SER     C      C     5    175.970    173.227      2.743  1
        1    33  .     9     1     1     A     5     5   SER    CA      C     5     58.160     57.643      0.517  1
        1    34  .     9     1     1     A     5     5   SER    CB      C     5     63.770     65.209     -1.439  1
        1    35  .     9     1     1     A     5     5   SER     N      N     5    115.730    120.173     -4.443  1
        1    36  .     9     1     1     A     6     6   THR     H      H     6      8.350      8.707     -0.357  1
        1    37  .     9     1     1     A     6     6   THR    HA      H     6      4.400      5.211     -0.811  1
        1    42  .     9     1     1     A     6     6   THR     C      C     6    176.490    174.002      2.488  1
        1    43  .     9     1     1     A     6     6   THR    CA      C     6     61.900     59.721      2.179  1
        1    44  .     9     1     1     A     6     6   THR    CB      C     6     69.768     71.002     -1.234  1
        1    46  .     9     1     1     A     6     6   THR     N      N     6    116.090    116.081      0.009  1
        1    47  .     9     1     1     A     7     7   SER     H      H     7      8.370      8.730     -0.360  1
        1    48  .     9     1     1     A     7     7   SER    HA      H     7      4.450      4.565     -0.115  1
        1    51  .     9     1     1     A     7     7   SER     C      C     7    176.600    174.082      2.518  1
        1    52  .     9     1     1     A     7     7   SER    CA      C     7     58.150     59.464     -1.314  1
        1    53  .     9     1     1     A     7     7   SER    CB      C     7     63.770     63.090      0.680  1
        1    54  .     9     1     1     A     7     7   SER     N      N     7    118.390    120.947     -2.557  1
        1    55  .     9     1     1     A     8     8   LEU     H      H     8      8.370      9.069     -0.699  1
        1    56  .     9     1     1     A     8     8   LEU    HA      H     8      4.350      4.871     -0.521  1
        1    66  .     9     1     1     A     8     8   LEU     C      C     8    173.600    175.334     -1.734  1
        1    67  .     9     1     1     A     8     8   LEU    CA      C     8     55.030     53.448      1.582  1
        1    68  .     9     1     1     A     8     8   LEU    CB      C     8     42.520     42.827     -0.307  1
        1    72  .     9     1     1     A     8     8   LEU     N      N     8    124.610    127.368     -2.758  1
        1    73  .     9     1     1     A     9     9   VAL     H      H     9      8.190      8.503     -0.313  1
        1    74  .     9     1     1     A     9     9   VAL    HA      H     9      4.060      4.551     -0.491  1
        1    79  .     9     1     1     A     9     9   VAL     C      C     9    174.930    174.258      0.672  1
        1    80  .     9     1     1     A     9     9   VAL    CA      C     9     62.520     61.379      1.141  1
        1    81  .     9     1     1     A     9     9   VAL    CB      C     9     32.520     31.817      0.703  1
        1    83  .     9     1     1     A     9     9   VAL     N      N     9    121.720    122.104     -0.384  1
        1    84  .     9     1     1     A    10    10   GLN     H      H    10      8.570      8.855     -0.285  1
        1    85  .     9     1     1     A    10    10   GLN    HA      H    10      4.290      4.461     -0.171  1
        1    92  .     9     1     1     A    10    10   GLN     C      C    10    174.740    174.877     -0.137  1
        1    93  .     9     1     1     A    10    10   GLN    CA      C    10     56.220     54.913      1.307  1
        1    94  .     9     1     1     A    10    10   GLN    CB      C    10     29.400     27.183      2.217  1
        1    96  .     9     1     1     A    10    10   GLN     N      N    10    125.020    127.795     -2.775  1
        1    97  .     9     1     1     A    11    11   GLY     H      H    11      8.500      7.882      0.618  1
        1    98  .     9     1     1     A    11    11   GLY   HA2      H    11      3.970      4.102     -0.132  1
        1    99  .     9     1     1     A    11    11   GLY   HA3      H    11      3.970      4.105     -0.135  1
        1   100  .     9     1     1     A    11    11   GLY     C      C    11    177.280    174.555      2.725  1
        1   101  .     9     1     1     A    11    11   GLY    CA      C    11     45.050     45.646     -0.596  1
        1   102  .     9     1     1     A    11    11   GLY     N      N    11    110.440    110.907     -0.467  1
        1   103  .     9     1     1     A    12    12   LEU     H      H    12      8.200      8.502     -0.302  1
        1   104  .     9     1     1     A    12    12   LEU    HA      H    12      4.410      4.435     -0.025  1
        1   114  .     9     1     1     A    12    12   LEU     C      C    12    173.570    178.359     -4.789  1
        1   115  .     9     1     1     A    12    12   LEU    CA      C    12     55.020     55.951     -0.931  1
        1   116  .     9     1     1     A    12    12   LEU    CB      C    12     42.520     44.040     -1.520  1
        1   120  .     9     1     1     A    12    12   LEU     N      N    12    121.570    120.183      1.387  1
        1   121  .     9     1     1     A    13    13   THR     H      H    13      8.350      8.198      0.152  1
        1   122  .     9     1     1     A    13    13   THR    HA      H    13      4.522      4.117      0.405  1
        1   127  .     9     1     1     A    13    13   THR     C      C    13    176.680    175.025      1.655  1
        1   128  .     9     1     1     A    13    13   THR    CA      C    13     59.960     65.976     -6.016  1
        1   129  .     9     1     1     A    13    13   THR    CB      C    13     69.440     68.324      1.116  1
        1   131  .     9     1     1     A    13    13   THR     N      N    13    118.740    110.136      8.604  1
        1   132  .     9     1     1     A    14    14   PRO    HA      H    14      4.655      4.392      0.263  1
        1   139  .     9     1     1     A    14    14   PRO    CA      C    14     61.400     66.735     -5.335  1
        1   140  .     9     1     1     A    14    14   PRO    CB      C    14     31.900     30.673      1.227  1
        1   143  .     9     1     1     A    15    15   PRO    HA      H    15      4.590      4.137      0.453  1
        1   150  .     9     1     1     A    15    15   PRO    CA      C    15     61.404     66.438     -5.034  1
        1   151  .     9     1     1     A    15    15   PRO    CB      C    15     31.000     30.766      0.234  1
        1   153  .     9     1     1     A    16    16   PRO    HA      H    16      4.290      4.449     -0.159  1
        1   160  .     9     1     1     A    16    16   PRO     C      C    16    175.120    176.636     -1.516  1
        1   161  .     9     1     1     A    16    16   PRO    CA      C    16     62.900     63.688     -0.788  1
        1   162  .     9     1     1     A    16    16   PRO    CB      C    16     31.900     31.809      0.091  1
        1   165  .     9     1     1     A    17    17   ASP     H      H    17      8.350      9.264     -0.914  1
        1   166  .     9     1     1     A    17    17   ASP    HA      H    17      4.500      4.262      0.238  1
        1   169  .     9     1     1     A    17    17   ASP     C      C    17    174.900    175.911     -1.011  1
        1   170  .     9     1     1     A    17    17   ASP    CA      C    17     54.380     56.540     -2.160  1
        1   171  .     9     1     1     A    17    17   ASP    CB      C    17     41.260     39.354      1.906  1
        1   172  .     9     1     1     A    17    17   ASP     N      N    17    119.650    116.783      2.867  1
        1   173  .     9     1     1     A    18    18   PHE     H      H    18      8.260      8.369     -0.109  1
        1   174  .     9     1     1     A    18    18   PHE    HA      H    18      4.512      4.178      0.334  1
        1   182  .     9     1     1     A    18    18   PHE     C      C    18    175.240    175.927     -0.687  1
        1   183  .     9     1     1     A    18    18   PHE    CA      C    18     58.210     58.826     -0.616  1
        1   184  .     9     1     1     A    18    18   PHE    CB      C    18     39.400     38.000      1.400  1
        1   185  .     9     1     1     A    18    18   PHE     N      N    18    121.630    118.597      3.033  1
        1   186  .     9     1     1     A    19    19   ASN     H      H    19      8.420      7.894      0.526  1
        1   187  .     9     1     1     A    19    19   ASN    HA      H    19      4.580      4.693     -0.113  1
        1   192  .     9     1     1     A    19    19   ASN     C      C    19    175.900    175.308      0.592  1
        1   193  .     9     1     1     A    19    19   ASN    CA      C    19     53.770     53.936     -0.166  1
        1   194  .     9     1     1     A    19    19   ASN    CB      C    19     38.800     38.826     -0.026  1
        1   195  .     9     1     1     A    19    19   ASN     N      N    19    120.110    117.928      2.182  1
        1   196  .     9     1     1     A    20    20   GLN     H      H    20      8.250      7.495      0.755  1
        1   197  .     9     1     1     A    20    20   GLN    HA      H    20      4.210      4.500     -0.290  1
        1   204  .     9     1     1     A    20    20   GLN     C      C    20    175.120    175.547     -0.427  1
        1   205  .     9     1     1     A    20    20   GLN    CA      C    20     56.280     54.902      1.378  1
        1   206  .     9     1     1     A    20    20   GLN    CB      C    20     29.500     28.377      1.123  1
        1   208  .     9     1     1     A    20    20   GLN     N      N    20    120.660    118.107      2.553  1
        1   209  .     9     1     1     A    21    21   CYS     H      H    21      8.350      8.735     -0.385  1
        1   210  .     9     1     1     A    21    21   CYS    HA      H    21      4.373      4.459     -0.086  1
        1   213  .     9     1     1     A    21    21   CYS     C      C    21    176.300    173.480      2.820  1
        1   214  .     9     1     1     A    21    21   CYS    CA      C    21     58.790     58.838     -0.048  1
        1   215  .     9     1     1     A    21    21   CYS    CB      C    21     27.530     27.982     -0.452  1
        1   216  .     9     1     1     A    21    21   CYS     N      N    21    119.880    124.197     -4.317  1
        1   217  .     9     1     1     A    22    22   LEU     H      H    22      8.300      7.786      0.514  1
        1   218  .     9     1     1     A    22    22   LEU    HA      H    22      4.294      3.898      0.396  1
        1   228  .     9     1     1     A    22    22   LEU     C      C    22    173.750    176.691     -2.941  1
        1   229  .     9     1     1     A    22    22   LEU    CA      C    22     55.090     56.031     -0.941  1
        1   230  .     9     1     1     A    22    22   LEU    CB      C    22     41.920     39.626      2.294  1
        1   234  .     9     1     1     A    22    22   LEU     N      N    22    124.290    117.675      6.615  1
        1   235  .     9     1     1     A    23    23   LYS     H      H    23      8.290      7.910      0.380  1
        1   236  .     9     1     1     A    23    23   LYS    HA      H    23      4.300      4.175      0.125  1
        1   248  .     9     1     1     A    23    23   LYS     C      C    23    174.750    177.159     -2.409  1
        1   249  .     9     1     1     A    23    23   LYS    CA      C    23     56.290     55.551      0.739  1
        1   250  .     9     1     1     A    23    23   LYS    CB      C    23     33.150     31.755      1.395  1
        1   254  .     9     1     1     A    23    23   LYS     N      N    23    121.900    116.852      5.048  1
        1   255  .     9     1     1     A    24    24   ASN     H      H    24      8.460      8.231      0.229  1
        1   256  .     9     1     1     A    24    24   ASN    HA      H    24      4.690      4.351      0.339  1
        1   261  .     9     1     1     A    24    24   ASN     C      C    24    176.300    174.835      1.465  1
        1   262  .     9     1     1     A    24    24   ASN    CA      C    24     53.150     55.611     -2.461  1
        1   263  .     9     1     1     A    24    24   ASN    CB      C    24     38.790     36.538      2.252  1
        1   264  .     9     1     1     A    24    24   ASN     N      N    24    119.630    114.014      5.616  1
        1   265  .     9     1     1     A    25    25   SER     H      H    25      8.326      8.761     -0.435  1
        1   266  .     9     1     1     A    25    25   SER    HA      H    25      4.688      3.996      0.692  1
        1   269  .     9     1     1     A    25    25   SER     C      C    25    178.050    174.333      3.717  1
        1   270  .     9     1     1     A    25    25   SER    CA      C    25     56.290     58.415     -2.125  1
        1   271  .     9     1     1     A    25    25   SER    CB      C    25     63.300     61.239      2.061  1
        1   272  .     9     1     1     A    25    25   SER     N      N    25    117.260    110.645      6.615  1
        1   273  .     9     1     1     A    26    26   PRO    HA      H    26      4.430      4.498     -0.068  1
        1   280  .     9     1     1     A    26    26   PRO     C      C    26    175.000    176.159     -1.159  1
        1   281  .     9     1     1     A    26    26   PRO    CA      C    26     63.250     64.574     -1.324  1
        1   282  .     9     1     1     A    26    26   PRO    CB      C    26     31.930     31.947     -0.017  1
        1   285  .     9     1     1     A    27    27   ASP     H      H    27      8.340      8.140      0.200  1
        1   286  .     9     1     1     A    27    27   ASP    HA      H    27      4.528      4.723     -0.195  1
        1   289  .     9     1     1     A    27    27   ASP     C      C    27    174.750    176.035     -1.285  1
        1   290  .     9     1     1     A    27    27   ASP    CA      C    27     54.380     53.830      0.550  1
        1   291  .     9     1     1     A    27    27   ASP    CB      C    27     41.220     42.098     -0.878  1
        1   292  .     9     1     1     A    27    27   ASP     N      N    27    119.670    116.837      2.833  1
        1   293  .     9     1     1     A    28    28   GLU     H      H    28      8.230      8.120      0.110  1
        1   294  .     9     1     1     A    28    28   GLU    HA      H    28      4.120      3.845      0.275  1
        1   299  .     9     1     1     A    28    28   GLU     C      C    28    174.900    176.500     -1.600  1
        1   300  .     9     1     1     A    28    28   GLU    CA      C    28     56.910     56.262      0.648  1
        1   301  .     9     1     1     A    28    28   GLU    CB      C    28     30.020     28.312      1.708  1
        1   303  .     9     1     1     A    28    28   GLU     N      N    28    121.680    117.707      3.973  1
        1   304  .     9     1     1     A    29    29   LYS     H      H    29      8.280      7.419      0.861  1
        1   305  .     9     1     1     A    29    29   LYS    HA      H    29      4.128      3.973      0.155  1
        1   314  .     9     1     1     A    29    29   LYS     C      C    29    174.750    177.150     -2.400  1
        1   315  .     9     1     1     A    29    29   LYS    CA      C    29     56.310     57.408     -1.098  1
        1   316  .     9     1     1     A    29    29   LYS    CB      C    29     32.546     32.150      0.396  1
        1   320  .     9     1     1     A    29    29   LYS     N      N    29    121.760    118.514      3.246  1
        1   321  .     9     1     1     A    30    30   PHE     H      H    30      8.150      7.966      0.184  1
        1   322  .     9     1     1     A    30    30   PHE    HA      H    30      4.530      3.835      0.695  1
        1   325  .     9     1     1     A    30    30   PHE     C      C    30    175.520    175.104      0.416  1
        1   326  .     9     1     1     A    30    30   PHE    CA      C    30     58.120     61.684     -3.564  1
        1   327  .     9     1     1     A    30    30   PHE    CB      C    30     39.500     36.802      2.698  1
        1   328  .     9     1     1     A    30    30   PHE     N      N    30    120.520    113.930      6.590  1
        1   329  .     9     1     1     A    31    31   PHE     H      H    31      8.180      8.630     -0.450  1
        1   330  .     9     1     1     A    31    31   PHE    HA      H    31      4.520      4.724     -0.204  1
        1   335  .     9     1     1     A    31    31   PHE     C      C    31    175.500    175.671     -0.171  1
        1   336  .     9     1     1     A    31    31   PHE    CA      C    31     57.660     59.114     -1.454  1
        1   337  .     9     1     1     A    31    31   PHE    CB      C    31     40.030     40.873     -0.843  1
        1   338  .     9     1     1     A    31    31   PHE     N      N    31    121.420    115.626      5.794  1
        1   339  .     9     1     1     A    32    32   SER     H      H    32      8.206      8.547     -0.341  1
        1   340  .     9     1     1     A    32    32   SER    HA      H    32      4.300      4.834     -0.534  1
        1   343  .     9     1     1     A    32    32   SER     C      C    32    177.100    175.334      1.766  1
        1   344  .     9     1     1     A    32    32   SER    CA      C    32     58.170     58.467     -0.297  1
        1   345  .     9     1     1     A    32    32   SER    CB      C    32     63.770     63.619      0.151  1
        1   346  .     9     1     1     A    32    32   SER     N      N    32    117.300    111.706      5.594  1
        1   347  .     9     1     1     A    33    33   ASP     H      H    33      8.240      8.316     -0.076  1
        1   348  .     9     1     1     A    33    33   ASP    HA      H    33      4.530      4.314      0.216  1
        1   351  .     9     1     1     A    33    33   ASP     C      C    33    174.780    176.818     -2.038  1
        1   352  .     9     1     1     A    33    33   ASP    CA      C    33     54.400     56.544     -2.144  1
        1   353  .     9     1     1     A    33    33   ASP    CB      C    33     41.170     38.600      2.570  1
        1   354  .     9     1     1     A    33    33   ASP     N      N    33    122.320    118.752      3.568  1
        1   355  .     9     1     1     A    34    34   PHE     H      H    34      8.220      9.909     -1.689  1
        1   356  .     9     1     1     A    34    34   PHE    HA      H    34      4.531      4.324      0.207  1
        1   364  .     9     1     1     A    34    34   PHE     C      C    34    174.770    176.282     -1.512  1
        1   365  .     9     1     1     A    34    34   PHE    CA      C    34     58.140     60.633     -2.493  1
        1   366  .     9     1     1     A    34    34   PHE    CB      C    34     39.400     37.558      1.842  1
        1   367  .     9     1     1     A    34    34   PHE     N      N    34    120.730    117.885      2.845  1
        1   368  .     9     1     1     A    35    35   SER     H      H    35      8.230      7.071      1.159  1
        1   369  .     9     1     1     A    35    35   SER    HA      H    35      4.280      4.508     -0.228  1
        1   372  .     9     1     1     A    35    35   SER     C      C    35    176.670    173.866      2.804  1
        1   373  .     9     1     1     A    35    35   SER    CA      C    35     58.790     56.635      2.155  1
        1   374  .     9     1     1     A    35    35   SER    CB      C    35     63.770     62.607      1.163  1
        1   375  .     9     1     1     A    35    35   SER     N      N    35    116.540    113.363      3.177  1
        1   376  .     9     1     1     A    36    36   ASN     H      H    36      8.320      8.226      0.094  1
        1   377  .     9     1     1     A    36    36   ASN    HA      H    36      4.660      4.591      0.069  1
        1   380  .     9     1     1     A    36    36   ASN     C      C    36    175.970    175.256      0.714  1
        1   381  .     9     1     1     A    36    36   ASN    CA      C    36     53.170     53.461     -0.291  1
        1   382  .     9     1     1     A    36    36   ASN    CB      C    36     38.760     38.635      0.125  1
        1   383  .     9     1     1     A    36    36   ASN     N      N    36    120.040    125.283     -5.243  1
        1   384  .     9     1     1     A    37    37   ASN     H      H    37      8.350      8.998     -0.648  1
        1   385  .     9     1     1     A    37    37   ASN    HA      H    37      4.658      5.050     -0.392  1
        1   390  .     9     1     1     A    37    37   ASN     C      C    37    175.510    176.489     -0.979  1
        1   391  .     9     1     1     A    37    37   ASN    CA      C    37     53.760     51.969      1.791  1
        1   392  .     9     1     1     A    37    37   ASN    CB      C    37     38.790     39.940     -1.150  1
        1   393  .     9     1     1     A    37    37   ASN     N      N    37    118.740    120.645     -1.905  1
        1   394  .     9     1     1     A    38    38   MET     H      H    38      8.400      7.981      0.419  1
        1   395  .     9     1     1     A    38    38   MET    HA      H    38      4.400      4.171      0.229  1
        1   403  .     9     1     1     A    38    38   MET     C      C    38    173.950    175.508     -1.558  1
        1   404  .     9     1     1     A    38    38   MET    CA      C    38     55.750     57.943     -2.193  1
        1   405  .     9     1     1     A    38    38   MET    CB      C    38     32.450     31.082      1.368  1
        1   408  .     9     1     1     A    38    38   MET     N      N    38    120.200    114.889      5.311  1
        1   409  .     9     1     1     A    39    39   GLY     H      H    39      8.440      8.057      0.383  1
        1   410  .     9     1     1     A    39    39   GLY   HA2      H    39      3.930      4.206     -0.276  1
        1   411  .     9     1     1     A    39    39   GLY   HA3      H    39      3.930      4.224     -0.294  1
        1   412  .     9     1     1     A    39    39   GLY     C      C    39    176.700    172.260      4.440  1
        1   413  .     9     1     1     A    39    39   GLY    CA      C    39     45.650     45.499      0.151  1
        1   414  .     9     1     1     A    39    39   GLY     N      N    39    109.530    105.123      4.407  1
        1   415  .     9     1     1     A    40    40   SER     H      H    40      8.210      8.968     -0.758  1
        1   416  .     9     1     1     A    40    40   SER    HA      H    40      4.420      4.771     -0.351  1
        1   419  .     9     1     1     A    40    40   SER     C      C    40    176.490    173.105      3.385  1
        1   420  .     9     1     1     A    40    40   SER    CA      C    40     58.150     55.962      2.188  1
        1   421  .     9     1     1     A    40    40   SER    CB      C    40     63.780     65.382     -1.602  1
        1   422  .     9     1     1     A    40    40   SER     N      N    40    115.760    119.650     -3.890  1
        1   423  .     9     1     1     A    41    41   ARG     H      H    41      8.340      8.697     -0.357  1
        1   424  .     9     1     1     A    41    41   ARG    HA      H    41      4.280      4.497     -0.217  1
        1   432  .     9     1     1     A    41    41   ARG     C      C    41    174.930    176.104     -1.174  1
        1   433  .     9     1     1     A    41    41   ARG    CA      C    41     56.250     55.224      1.026  1
        1   434  .     9     1     1     A    41    41   ARG    CB      C    41     30.660     30.744     -0.084  1
        1   437  .     9     1     1     A    41    41   ARG     N      N    41    122.960    122.389      0.571  1
        1   438  .     9     1     1     A    42    42   LYS     H      H    42      8.390      8.020      0.370  1
        1   439  .     9     1     1     A    42    42   LYS    HA      H    42      4.300      4.164      0.136  1
        1   448  .     9     1     1     A    42    42   LYS     C      C    42    174.940    175.338     -0.398  1
        1   449  .     9     1     1     A    42    42   LYS    CA      C    42     56.280     58.397     -2.117  1
        1   450  .     9     1     1     A    42    42   LYS    CB      C    42     33.140     31.221      1.919  1
        1   454  .     9     1     1     A    42    42   LYS     N      N    42    122.950    116.983      5.967  1
        1   455  .     9     1     1     A    43    43   ASN     H      H    43      8.610      8.555      0.055  1
        1   456  .     9     1     1     A    43    43   ASN    HA      H    43      4.890      5.274     -0.384  1
        1   461  .     9     1     1     A    43    43   ASN     C      C    43    177.600    174.688      2.912  1
        1   462  .     9     1     1     A    43    43   ASN    CA      C    43     51.280     49.651      1.629  1
        1   463  .     9     1     1     A    43    43   ASN    CB      C    43     38.770     39.619     -0.849  1
        1   464  .     9     1     1     A    43    43   ASN     N      N    43    122.100    119.688      2.412  1
        1   466  .     9     1     1     A    44    44   PRO    HA      H    44      4.370      4.721     -0.351  1
        1   473  .     9     1     1     A    44    44   PRO     C      C    44    174.700    175.625     -0.925  1
        1   474  .     9     1     1     A    44    44   PRO    CA      C    44     63.140     62.258      0.882  1
        1   475  .     9     1     1     A    44    44   PRO    CB      C    44     31.950     33.155     -1.205  1
        1   478  .     9     1     1     A    45    45   ASP     H      H    45      8.440      8.581     -0.141  1
        1   479  .     9     1     1     A    45    45   ASP    HA      H    45      4.779      5.058     -0.279  1
        1   482  .     9     1     1     A    45    45   ASP     C      C    45    176.290    174.524      1.766  1
        1   483  .     9     1     1     A    45    45   ASP    CA      C    45     51.920     51.390      0.530  1
        1   484  .     9     1     1     A    45    45   ASP    CB      C    45     40.770     41.821     -1.051  1
        1   485  .     9     1     1     A    45    45   ASP     N      N    45    122.270    120.419      1.851  1
        1   486  .     9     1     1     A    46    46   PRO    HA      H    46      4.410      4.519     -0.109  1
        1   493  .     9     1     1     A    46    46   PRO     C      C    46    175.390    177.436     -2.046  1
        1   494  .     9     1     1     A    46    46   PRO    CA      C    46     63.740     63.836     -0.096  1
        1   495  .     9     1     1     A    46    46   PRO    CB      C    46     32.510     32.311      0.199  1
        1   498  .     9     1     1     A    47    47   LEU     H      H    47      8.376      7.670      0.706  1
        1   499  .     9     1     1     A    47    47   LEU    HA      H    47      4.385      4.077      0.308  1
        1   509  .     9     1     1     A    47    47   LEU     C      C    47    173.700    178.557     -4.857  1
        1   510  .     9     1     1     A    47    47   LEU    CA      C    47     55.014     57.405     -2.391  1
        1   511  .     9     1     1     A    47    47   LEU    CB      C    47     41.868     41.423      0.445  1
        1   515  .     9     1     1     A    47    47   LEU     N      N    47    120.380    117.732      2.648  1
        1   516  .     9     1     1     A    48    48   ALA     H      H    48      8.010      7.718      0.292  1
        1   517  .     9     1     1     A    48    48   ALA    HA      H    48      4.301      4.174      0.127  1
        1   521  .     9     1     1     A    48    48   ALA     C      C    48    173.350    177.906     -4.556  1
        1   522  .     9     1     1     A    48    48   ALA    CA      C    48     52.500     53.885     -1.385  1
        1   523  .     9     1     1     A    48    48   ALA    CB      C    48     19.372     18.549      0.823  1
        1   524  .     9     1     1     A    48    48   ALA     N      N    48    124.600    119.519      5.081  1
        1   525  .     9     1     1     A    49    49   THR     H      H    49      8.148      7.502      0.646  1
        1   526  .     9     1     1     A    49    49   THR    HA      H    49      4.322      4.627     -0.305  1
        1   531  .     9     1     1     A    49    49   THR     C      C    49    176.520    174.651      1.869  1
        1   532  .     9     1     1     A    49    49   THR    CA      C    49     61.890     59.856      2.034  1
        1   533  .     9     1     1     A    49    49   THR    CB      C    49     70.006     68.655      1.351  1
        1   535  .     9     1     1     A    49    49   THR     N      N    49    113.583    106.719      6.864  1
        1   536  .     9     1     1     A    50    50   GLU     H      H    50      8.432      8.273      0.159  1
        1   537  .     9     1     1     A    50    50   GLU    HA      H    50      4.297      4.220      0.077  1
        1   542  .     9     1     1     A    50    50   GLU     C      C    50    174.920    175.864     -0.944  1
        1   543  .     9     1     1     A    50    50   GLU    CA      C    50     56.290     55.447      0.843  1
        1   544  .     9     1     1     A    50    50   GLU    CB      C    50     30.603     28.737      1.866  1
        1   546  .     9     1     1     A    50    50   GLU     N      N    50    123.186    121.787      1.399  1
        1   547  .     9     1     1     A    51    51   GLU     H      H    51      8.515      7.960      0.555  1
        1   548  .     9     1     1     A    51    51   GLU    HA      H    51      4.259      3.991      0.268  1
        1   553  .     9     1     1     A    51    51   GLU     C      C    51    174.900    176.236     -1.336  1
        1   554  .     9     1     1     A    51    51   GLU    CA      C    51     56.265     57.090     -0.825  1
        1   555  .     9     1     1     A    51    51   GLU    CB      C    51     30.596     28.140      2.456  1
        1   557  .     9     1     1     A    51    51   GLU     N      N    51    122.979    115.562      7.417  1
        1   558  .     9     1     1     A    52    52   VAL     H      H    52      8.429      7.941      0.488  1
        1   559  .     9     1     1     A    52    52   VAL    HA      H    52      4.380      3.803      0.577  1
        1   567  .     9     1     1     A    52    52   VAL     C      C    52    176.680    176.355      0.325  1
        1   568  .     9     1     1     A    52    52   VAL    CA      C    52     60.002     66.707     -6.705  1
        1   569  .     9     1     1     A    52    52   VAL    CB      C    52     32.544     30.997      1.547  1
        1   572  .     9     1     1     A    52    52   VAL     N      N    52    124.077    118.383      5.694  1
        1   573  .     9     1     1     A    53    53   PRO    HA      H    53      4.407      4.384      0.023  1
        1   580  .     9     1     1     A    53    53   PRO     C      C    53    174.320    177.239     -2.919  1
        1   581  .     9     1     1     A    53    53   PRO    CA      C    53     63.160     64.772     -1.612  1
        1   582  .     9     1     1     A    53    53   PRO    CB      C    53     32.515     31.494      1.021  1
        1   585  .     9     1     1     A    54    54   ASN     H      H    54      8.659      8.338      0.321  1
        1   586  .     9     1     1     A    54    54   ASN    HA      H    54      4.590      5.129     -0.539  1
        1   591  .     9     1     1     A    54    54   ASN     C      C    54    175.730    176.441     -0.711  1
        1   592  .     9     1     1     A    54    54   ASN    CA      C    54     53.737     52.098      1.639  1
        1   593  .     9     1     1     A    54    54   ASN    CB      C    54     38.765     39.073     -0.308  1
        1   594  .     9     1     1     A    54    54   ASN     N      N    54    119.305    114.565      4.740  1
        1   595  .     9     1     1     A    55    55   GLN     H      H    55      8.518      7.598      0.920  1
        1   596  .     9     1     1     A    55    55   GLN    HA      H    55      4.290      4.007      0.283  1
        1   603  .     9     1     1     A    55    55   GLN     C      C    55    175.162    176.505     -1.343  1
        1   604  .     9     1     1     A    55    55   GLN    CA      C    55     55.736     59.269     -3.533  1
        1   605  .     9     1     1     A    55    55   GLN    CB      C    55     29.437     28.539      0.898  1
        1   607  .     9     1     1     A    55    55   GLN     N      N    55    121.216    119.626      1.590  1
        1   608  .     9     1     1     A    56    56   GLU     H      H    56      8.523      8.103      0.420  1
        1   609  .     9     1     1     A    56    56   GLU    HA      H    56      4.274      4.567     -0.293  1
        1   614  .     9     1     1     A    56    56   GLU     C      C    56    174.930    175.989     -1.059  1
        1   615  .     9     1     1     A    56    56   GLU    CA      C    56     56.311     54.746      1.565  1
        1   616  .     9     1     1     A    56    56   GLU    CB      C    56     30.030     30.121     -0.091  1
        1   618  .     9     1     1     A    56    56   GLU     N      N    56    122.107    118.607      3.500  1
        1   619  .     9     1     1     A    57    57   GLN     H      H    57      8.437      9.211     -0.774  1
        1   620  .     9     1     1     A    57    57   GLN    HA      H    57      4.290      3.852      0.438  1
        1   625  .     9     1     1     A    57    57   GLN     C      C    57    175.520    175.383      0.137  1
        1   626  .     9     1     1     A    57    57   GLN    CA      C    57     55.133     58.690     -3.557  1
        1   627  .     9     1     1     A    57    57   GLN    CB      C    57     29.411     27.069      2.342  1
        1   629  .     9     1     1     A    57    57   GLN     N      N    57    121.760    124.403     -2.643  1
        1   630  .     9     1     1     A    58    58   ILE     H      H    58      8.420      8.543     -0.123  1
        1   631  .     9     1     1     A    58    58   ILE    HA      H    58      4.387      3.769      0.618  1
        1   641  .     9     1     1     A    58    58   ILE     C      C    58    176.510    176.280      0.230  1
        1   642  .     9     1     1     A    58    58   ILE    CA      C    58     58.780     61.677     -2.897  1
        1   643  .     9     1     1     A    58    58   ILE    CB      C    58     38.741     36.365      2.376  1
        1   647  .     9     1     1     A    58    58   ILE     N      N    58    125.208    116.305      8.903  1
        1   648  .     9     1     1     A    59    59   PRO    HA      H    59      4.407      4.359      0.048  1
        1   655  .     9     1     1     A    59    59   PRO     C      C    59    174.260    178.014     -3.754  1
        1   656  .     9     1     1     A    59    59   PRO    CA      C    59     63.168     63.684     -0.516  1
        1   657  .     9     1     1     A    59    59   PRO    CB      C    59     31.897     32.143     -0.246  1
        1   660  .     9     1     1     A    60    60   GLU     H      H    60      8.628      8.201      0.427  1
        1   661  .     9     1     1     A    60    60   GLU    HA      H    60      4.164      3.823      0.341  1
        1   666  .     9     1     1     A    60    60   GLU     C      C    60    174.350    175.952     -1.602  1
        1   667  .     9     1     1     A    60    60   GLU    CA      C    60     56.901     58.844     -1.943  1
        1   668  .     9     1     1     A    60    60   GLU    CB      C    60     30.029     27.472      2.557  1
        1   670  .     9     1     1     A    60    60   GLU     N      N    60    121.798    114.999      6.799  1
        1   671  .     9     1     1     A    61    61   GLU     H      H    61      8.591      8.889     -0.298  1
        1   672  .     9     1     1     A    61    61   GLU    HA      H    61      4.206      3.678      0.528  1
        1   677  .     9     1     1     A    61    61   GLU     C      C    61    174.205    176.108     -1.903  1
        1   678  .     9     1     1     A    61    61   GLU    CA      C    61     56.901     58.358     -1.457  1
        1   679  .     9     1     1     A    61    61   GLU    CB      C    61     30.029     27.075      2.954  1
        1   681  .     9     1     1     A    61    61   GLU     N      N    61    121.850    115.740      6.110  1
        1   682  .     9     1     1     A    62    62   GLY     H      H    62      8.469      8.468      0.001  1
        1   683  .     9     1     1     A    62    62   GLY   HA2      H    62      3.837      3.849     -0.012  1
        1   684  .     9     1     1     A    62    62   GLY   HA3      H    62      3.837      3.878     -0.041  1
        1   685  .     9     1     1     A    62    62   GLY     C      C    62    177.280    174.229      3.051  1
        1   686  .     9     1     1     A    62    62   GLY    CA      C    62     45.031     45.135     -0.104  1
        1   687  .     9     1     1     A    62    62   GLY     N      N    62    109.758    106.940      2.818  1
        1   688  .     9     1     1     A    63    63   PHE     H      H    63      8.063      7.245      0.818  1
        1   689  .     9     1     1     A    63    63   PHE    HA      H    63      4.585      4.438      0.147  1
        1   697  .     9     1     1     A    63    63   PHE     C      C    63    175.480    176.146     -0.666  1
        1   698  .     9     1     1     A    63    63   PHE    CA      C    63     57.625     57.615      0.010  1
        1   699  .     9     1     1     A    63    63   PHE    CB      C    63     39.424     38.615      0.809  1
        1   700  .     9     1     1     A    63    63   PHE     N      N    63    119.715    118.224      1.491  1
        1   701  .     9     1     1     A    64    64   ILE     H      H    64      8.118      8.016      0.102  1
        1   702  .     9     1     1     A    64    64   ILE    HA      H    64      4.012      3.506      0.506  1
        1   712  .     9     1     1     A    64    64   ILE     C      C    64    175.320    177.429     -2.109  1
        1   713  .     9     1     1     A    64    64   ILE    CA      C    64     61.278     65.186     -3.908  1
        1   714  .     9     1     1     A    64    64   ILE    CB      C    64     38.775     37.940      0.835  1
        1   718  .     9     1     1     A    64    64   ILE     N      N    64    122.324    122.183      0.141  1
        1   719  .     9     1     1     A    65    65   HIS     H      H    65      8.621      7.758      0.863  1
        1   720  .     9     1     1     A    65    65   HIS    HA      H    65      4.700      4.775     -0.075  1
        1   724  .     9     1     1     A    65    65   HIS     C      C    65    176.370    174.660      1.710  1
        1   725  .     9     1     1     A    65    65   HIS    CA      C    65     55.606     55.763     -0.157  1
        1   726  .     9     1     1     A    65    65   HIS    CB      C    65     29.398     31.050     -1.652  1
        1   727  .     9     1     1     A    65    65   HIS     N      N    65    123.121    115.122      7.999  1
        1   728  .     9     1     1     A    66    66   THR     H      H    66      8.243      8.178      0.065  1
        1   729  .     9     1     1     A    66    66   THR    HA      H    66      4.270      3.947      0.323  1
        1   734  .     9     1     1     A    66    66   THR     C      C    66    176.880    174.924      1.956  1
        1   735  .     9     1     1     A    66    66   THR    CA      C    66     61.919     63.183     -1.264  1
        1   736  .     9     1     1     A    66    66   THR    CB      C    66     70.020     66.651      3.369  1
        1   738  .     9     1     1     A    66    66   THR     N      N    66    116.402    111.410      4.992  1
        1   739  .     9     1     1     A    67    67   GLN     H      H    67      8.539      8.029      0.510  1
        1   740  .     9     1     1     A    67    67   GLN    HA      H    67      4.235      4.143      0.092  1
        1   745  .     9     1     1     A    67    67   GLN     C      C    67    175.510    177.362     -1.852  1
        1   746  .     9     1     1     A    67    67   GLN    CA      C    67     55.652     58.412     -2.760  1
        1   747  .     9     1     1     A    67    67   GLN    CB      C    67     29.432     28.683      0.749  1
        1   749  .     9     1     1     A    67    67   GLN     N      N    67    122.721    122.877     -0.156  1
        1   750  .     9     1     1     A    68    68   TYR     H      H    68      8.372      8.057      0.315  1
        1   751  .     9     1     1     A    68    68   TYR    HA      H    68      4.531      4.413      0.118  1
        1   756  .     9     1     1     A    68    68   TYR     C      C    68    174.570    177.418     -2.848  1
        1   757  .     9     1     1     A    68    68   TYR    CA      C    68     58.173     59.941     -1.768  1
        1   758  .     9     1     1     A    68    68   TYR    CB      C    68     38.741     39.063     -0.322  1
        1   759  .     9     1     1     A    68    68   TYR     N      N    68    121.620    120.899      0.721  1
        1   760  .     9     1     1     A    69    69   GLY     H      H    69      8.373      8.133      0.240  1
        1   761  .     9     1     1     A    69    69   GLY   HA2      H    69      3.904      3.994     -0.090  1
        1   762  .     9     1     1     A    69    69   GLY   HA3      H    69      3.798      3.995     -0.197  1
        1   763  .     9     1     1     A    69    69   GLY     C      C    69    177.260    174.964      2.296  1
        1   764  .     9     1     1     A    69    69   GLY    CA      C    69     45.039     46.713     -1.674  1
        1   765  .     9     1     1     A    69    69   GLY     N      N    69    111.061    106.592      4.469  1
        1   766  .     9     1     1     A    70    70   GLN     H      H    70      8.199      7.824      0.375  1
        1   767  .     9     1     1     A    70    70   GLN    HA      H    70      4.304      4.222      0.082  1
        1   774  .     9     1     1     A    70    70   GLN     C      C    70    175.310    175.683     -0.373  1
        1   775  .     9     1     1     A    70    70   GLN    CA      C    70     55.652     58.214     -2.562  1
        1   776  .     9     1     1     A    70    70   GLN    CB      C    70     29.950     29.022      0.928  1
        1   778  .     9     1     1     A    70    70   GLN     N      N    70    119.795    119.254      0.541  1
        1   779  .     9     1     1     A    71    71   LYS     H      H    71      8.548      7.711      0.837  1
        1   780  .     9     1     1     A    71    71   LYS    HA      H    71      4.550      3.919      0.631  1
        1   789  .     9     1     1     A    71    71   LYS     C      C    71    176.680    176.093      0.587  1
        1   790  .     9     1     1     A    71    71   LYS    CA      C    71     54.419     56.712     -2.293  1
        1   791  .     9     1     1     A    71    71   LYS    CB      C    71     32.513     30.625      1.888  1
        1   795  .     9     1     1     A    71    71   LYS     N      N    71    124.561    115.783      8.778  1
        1   796  .     9     1     1     A    72    72   PRO    HA      H    72      4.387      4.625     -0.238  1
        1   803  .     9     1     1     A    72    72   PRO     C      C    72    174.200    175.221     -1.021  1
        1   804  .     9     1     1     A    72    72   PRO    CA      C    72     63.159     63.475     -0.316  1
        1   805  .     9     1     1     A    72    72   PRO    CB      C    72     31.950     31.228      0.722  1
        1   808  .     9     1     1     A    73    73   GLU     H      H    73      8.614      7.948      0.666  1
        1   809  .     9     1     1     A    73    73   GLU    HA      H    73      4.188      4.634     -0.446  1
        1   814  .     9     1     1     A    73    73   GLU     C      C    73    174.900    175.759     -0.859  1
        1   815  .     9     1     1     A    73    73   GLU    CA      C    73     56.286     55.662      0.624  1
        1   816  .     9     1     1     A    73    73   GLU    CB      C    73     30.113     31.099     -0.986  1
        1   818  .     9     1     1     A    73    73   GLU     N      N    73    121.600    119.070      2.530  1
        1   819  .     9     1     1     A    74    74   GLN     H      H    74      8.532      8.611     -0.079  1
        1   820  .     9     1     1     A    74    74   GLN    HA      H    74      4.210      4.896     -0.686  1
        1   827  .     9     1     1     A    74    74   GLN     C      C    74    175.470    174.754      0.716  1
        1   828  .     9     1     1     A    74    74   GLN    CA      C    74     56.891     52.563      4.328  1
        1   829  .     9     1     1     A    74    74   GLN    CB      C    74     30.026     29.396      0.630  1
        1   831  .     9     1     1     A    74    74   GLN     N      N    74    122.640    124.246     -1.606  1
        1   833  .     9     1     1     A    75    75   PRO    HA      H    75      4.431      4.437     -0.006  1
        1   840  .     9     1     1     A    75    75   PRO     C      C    75    174.130    177.228     -3.098  1
        1   841  .     9     1     1     A    75    75   PRO    CA      C    75     63.170     64.907     -1.737  1
        1   842  .     9     1     1     A    75    75   PRO    CB      C    75     32.002     32.166     -0.164  1
        1   845  .     9     1     1     A    76    76   SER     H      H    76      8.600      8.220      0.380  1
        1   846  .     9     1     1     A    76    76   SER    HA      H    76      4.415      4.507     -0.092  1
        1   849  .     9     1     1     A    76    76   SER     C      C    76    175.700    174.163      1.537  1
        1   850  .     9     1     1     A    76    76   SER    CA      C    76     58.219     58.185      0.034  1
        1   851  .     9     1     1     A    76    76   SER    CB      C    76     63.772     63.419      0.353  1
        1   852  .     9     1     1     A    76    76   SER     N      N    76    116.642    110.633      6.009  1
        1   853  .     9     1     1     A    77    77   GLY     H      H    77      8.543      7.999      0.544  1
        1   854  .     9     1     1     A    77    77   GLY   HA2      H    77      3.945      4.137     -0.192  1
        1   855  .     9     1     1     A    77    77   GLY   HA3      H    77      3.945      4.152     -0.207  1
        1   856  .     9     1     1     A    77    77   GLY     C      C    77    176.880    173.915      2.965  1
        1   857  .     9     1     1     A    77    77   GLY    CA      C    77     45.101     45.939     -0.838  1
        1   858  .     9     1     1     A    77    77   GLY     N      N    77    111.120    110.832      0.288  1
        1   859  .     9     1     1     A    78    78   ALA     H      H    78      8.267      8.197      0.070  1
        1   860  .     9     1     1     A    78    78   ALA    HA      H    78      4.286      4.155      0.131  1
        1   864  .     9     1     1     A    78    78   ALA     C      C    78    172.980    177.582     -4.602  1
        1   865  .     9     1     1     A    78    78   ALA    CA      C    78     52.821     54.002     -1.181  1
        1   866  .     9     1     1     A    78    78   ALA    CB      C    78     19.360     19.622     -0.262  1
        1   867  .     9     1     1     A    78    78   ALA     N      N    78    123.890    127.812     -3.922  1
        1   868  .     9     1     1     A    79    79   SER     H      H    79      8.360      8.090      0.270  1
        1   869  .     9     1     1     A    79    79   SER    HA      H    79      4.404      4.169      0.235  1
        1   872  .     9     1     1     A    79    79   SER     C      C    79    176.480    173.125      3.355  1
        1   873  .     9     1     1     A    79    79   SER    CA      C    79     58.152     59.550     -1.398  1
        1   874  .     9     1     1     A    79    79   SER    CB      C    79     63.761     61.382      2.379  1
        1   875  .     9     1     1     A    79    79   SER     N      N    79    115.011    110.828      4.183  1
        1   876  .     9     1     1     A    80    80   ALA     H      H    80      8.321      7.491      0.830  1
        1   877  .     9     1     1     A    80    80   ALA    HA      H    80      4.261      4.473     -0.212  1
        1   881  .     9     1     1     A    80    80   ALA     C      C    80    172.920    178.037     -5.117  1
        1   882  .     9     1     1     A    80    80   ALA    CA      C    80     53.035     50.320      2.715  1
        1   883  .     9     1     1     A    80    80   ALA    CB      C    80     18.844     21.340     -2.496  1
        1   884  .     9     1     1     A    80    80   ALA     N      N    80    125.776    121.234      4.542  1
        1   885  .     9     1     1     A    81    81   GLY     H      H    81      8.353      8.797     -0.444  1
        1   886  .     9     1     1     A    81    81   GLY   HA2      H    81      3.847      3.877     -0.030  1
        1   887  .     9     1     1     A    81    81   GLY   HA3      H    81      3.847      3.903     -0.056  1
        1   888  .     9     1     1     A    81    81   GLY     C      C    81    177.270    173.851      3.419  1
        1   889  .     9     1     1     A    81    81   GLY    CA      C    81     45.048     46.209     -1.161  1
        1   890  .     9     1     1     A    81    81   GLY     N      N    81    107.629    106.666      0.963  1
        1   891  .     9     1     1     A    82    82   HIS     H      H    82      8.245      7.839      0.406  1
        1   892  .     9     1     1     A    82    82   HIS    HA      H    82      4.565      4.179      0.386  1
        1   896  .     9     1     1     A    82    82   HIS     C      C    82    176.900    174.355      2.545  1
        1   897  .     9     1     1     A    82    82   HIS    CA      C    82     55.375     56.189     -0.814  1
        1   898  .     9     1     1     A    82    82   HIS    CB      C    82     29.398     27.783      1.615  1
        1   899  .     9     1     1     A    82    82   HIS     N      N    82    118.312    114.812      3.500  1
        1   900  .     9     1     1     A    83    83   ARG     H      H    83      8.302      8.172      0.130  1
        1   901  .     9     1     1     A    83    83   ARG    HA      H    83      4.187      4.714     -0.527  1
        1   910  .     9     1     1     A    83    83   ARG     C      C    83    175.530    176.489     -0.959  1
        1   911  .     9     1     1     A    83    83   ARG    CA      C    83     56.176     54.774      1.402  1
        1   912  .     9     1     1     A    83    83   ARG    CB      C    83     30.682     32.368     -1.686  1
        1   915  .     9     1     1     A    83    83   ARG     N      N    83    122.403    118.529      3.874  1
        1   916  .     9     1     1     A    84    84   PHE     H      H    84      8.414      8.365      0.049  1
        1   917  .     9     1     1     A    84    84   PHE    HA      H    84      4.500      5.018     -0.518  1
        1   920  .     9     1     1     A    84    84   PHE     C      C    84    177.270    175.588      1.682  1
        1   921  .     9     1     1     A    84    84   PHE    CA      C    84     55.647     56.247     -0.600  1
        1   922  .     9     1     1     A    84    84   PHE    CB      C    84     38.778     38.996     -0.218  1
        1   923  .     9     1     1     A    84    84   PHE     N      N    84    121.615    118.521      3.094  1
        1   924  .     9     1     1     A    85    85   PRO    HA      H    85      4.400      4.469     -0.069  1
        1   931  .     9     1     1     A    85    85   PRO     C      C    85    174.150    176.447     -2.297  1
        1   932  .     9     1     1     A    85    85   PRO    CA      C    85     63.138     63.774     -0.636  1
        1   933  .     9     1     1     A    85    85   PRO    CB      C    85     32.091     32.642     -0.551  1
        1   936  .     9     1     1     A    86    86   GLN     H      H    86      8.680      8.020      0.660  1
        1   937  .     9     1     1     A    86    86   GLN    HA      H    86      4.245      4.516     -0.271  1
        1   944  .     9     1     1     A    86    86   GLN     C      C    86    174.220    176.491     -2.271  1
        1   945  .     9     1     1     A    86    86   GLN    CA      C    86     56.397     55.395      1.002  1
        1   946  .     9     1     1     A    86    86   GLN    CB      C    86     29.352     29.780     -0.428  1
        1   948  .     9     1     1     A    86    86   GLN     N      N    86    120.948    117.337      3.611  1
        1   949  .     9     1     1     A    87    87   GLY     H      H    87      8.623      7.794      0.829  1
        1   950  .     9     1     1     A    87    87   GLY   HA2      H    87      3.982      4.006     -0.024  1
        1   951  .     9     1     1     A    87    87   GLY   HA3      H    87      3.828      4.023     -0.195  1
        1   952  .     9     1     1     A    87    87   GLY     C      C    87    177.270    174.319      2.951  1
        1   953  .     9     1     1     A    87    87   GLY    CA      C    87     45.021     45.129     -0.108  1
        1   954  .     9     1     1     A    87    87   GLY     N      N    87    111.020    107.895      3.125  1
        1   955  .     9     1     1     A    88    88   TYR     H      H    88      8.043      8.568     -0.525  1
        1   956  .     9     1     1     A    88    88   TYR    HA      H    88      4.358      4.268      0.090  1
        1   961  .     9     1     1     A    88    88   TYR     C      C    88    175.500    175.907     -0.407  1
        1   962  .     9     1     1     A    88    88   TYR    CA      C    88     58.747     58.754     -0.007  1
        1   963  .     9     1     1     A    88    88   TYR    CB      C    88     39.290     36.847      2.443  1
        1   964  .     9     1     1     A    88    88   TYR     N      N    88    120.767    120.127      0.640  1
        1   965  .     9     1     1     A    89    89   HIS     H      H    89      8.349      8.105      0.244  1
        1   966  .     9     1     1     A    89    89   HIS    HA      H    89      4.512      4.780     -0.268  1
        1   971  .     9     1     1     A    89    89   HIS     C      C    89    177.300    175.241      2.059  1
        1   972  .     9     1     1     A    89    89   HIS    CA      C    89     55.030     55.245     -0.215  1
        1   973  .     9     1     1     A    89    89   HIS    CB      C    89     29.443     29.465     -0.022  1
        1   974  .     9     1     1     A    89    89   HIS     N      N    89    121.708    122.665     -0.957  1
        1   975  .     9     1     1     A    90    90   SER     H      H    90      8.243      7.327      0.916  1
        1   976  .     9     1     1     A    90    90   SER    HA      H    90      4.277      4.429     -0.152  1
        1   979  .     9     1     1     A    90    90   SER     C      C    90    176.900    173.517      3.383  1
        1   980  .     9     1     1     A    90    90   SER    CA      C    90     58.183     57.186      0.997  1
        1   981  .     9     1     1     A    90    90   SER    CB      C    90     63.761     62.728      1.033  1
        1   982  .     9     1     1     A    90    90   SER     N      N    90    117.077    112.346      4.731  1
        1   983  .     9     1     1     A    91    91   ASP     H      H    91      8.524      8.018      0.506  1
        1   984  .     9     1     1     A    91    91   ASP    HA      H    91      4.600      5.212     -0.612  1
        1   987  .     9     1     1     A    91    91   ASP     C      C    91    175.300    175.460     -0.160  1
        1   988  .     9     1     1     A    91    91   ASP    CA      C    91     54.349     53.181      1.168  1
        1   989  .     9     1     1     A    91    91   ASP    CB      C    91     41.208     41.812     -0.604  1
        1   990  .     9     1     1     A    91    91   ASP     N      N    91    122.979    120.382      2.597  1
        1   991  .     9     1     1     A    92    92   LYS     H      H    92      8.357      8.862     -0.505  1
        1   992  .     9     1     1     A    92    92   LYS    HA      H    92      4.209      4.870     -0.661  1
        1  1001  .     9     1     1     A    92    92   LYS     C      C    92    174.050    175.554     -1.504  1
        1  1002  .     9     1     1     A    92    92   LYS    CA      C    92     56.942     54.811      2.131  1
        1  1003  .     9     1     1     A    92    92   LYS    CB      C    92     32.519     34.188     -1.669  1
        1  1007  .     9     1     1     A    92    92   LYS     N      N    92    122.178    124.694     -2.516  1
        1  1008  .     9     1     1     A    93    93   ARG     H      H    93      8.319      8.823     -0.504  1
        1  1009  .     9     1     1     A    93    93   ARG    HA      H    93      4.208      4.929     -0.721  1
        1  1016  .     9     1     1     A    93    93   ARG     C      C    93    174.550    176.040     -1.490  1
        1  1017  .     9     1     1     A    93    93   ARG    CA      C    93     56.828     54.952      1.876  1
        1  1018  .     9     1     1     A    93    93   ARG    CB      C    93     30.065     31.308     -1.243  1
        1  1021  .     9     1     1     A    93    93   ARG     N      N    93    121.434    124.526     -3.092  1
        1  1022  .     9     1     1     A    94    94   ARG     H      H    94      8.312      8.504     -0.192  1
        1  1023  .     9     1     1     A    94    94   ARG    HA      H    94      4.275      4.520     -0.245  1
        1  1030  .     9     1     1     A    94    94   ARG     C      C    94    174.750    176.877     -2.127  1
        1  1031  .     9     1     1     A    94    94   ARG    CA      C    94     56.300     56.729     -0.429  1
        1  1032  .     9     1     1     A    94    94   ARG    CB      C    94     30.640     31.809     -1.169  1
        1  1035  .     9     1     1     A    94    94   ARG     N      N    94    121.929    123.188     -1.259  1
        1  1036  .     9     1     1     A    95    95   LEU     H      H    95      8.325      8.380     -0.055  1
        1  1037  .     9     1     1     A    95    95   LEU    HA      H    95      4.288      4.080      0.208  1
        1  1047  .     9     1     1     A    95    95   LEU     C      C    95    173.580    177.576     -3.996  1
        1  1048  .     9     1     1     A    95    95   LEU    CA      C    95     55.036     57.668     -2.632  1
        1  1049  .     9     1     1     A    95    95   LEU    CB      C    95     42.505     42.756     -0.251  1
        1  1053  .     9     1     1     A    95    95   LEU     N      N    95    123.374    118.524      4.850  1
        1  1054  .     9     1     1     A    96    96   SER     H      H    96      8.341      7.951      0.390  1
        1  1055  .     9     1     1     A    96    96   SER    HA      H    96      4.400      4.075      0.325  1
        1  1058  .     9     1     1     A    96    96   SER     C      C    96    176.500    174.168      2.332  1
        1  1059  .     9     1     1     A    96    96   SER    CA      C    96     58.323     60.887     -2.564  1
        1  1060  .     9     1     1     A    96    96   SER    CB      C    96     63.765     61.680      2.085  1
        1  1061  .     9     1     1     A    96    96   SER     N      N    96    116.982    110.319      6.663  1
        1  1062  .     9     1     1     A    97    97   LYS     H      H    97      8.458      8.393      0.065  1
        1  1063  .     9     1     1     A    97    97   LYS    HA      H    97      4.291      3.871      0.420  1
        1  1072  .     9     1     1     A    97    97   LYS     C      C    97    174.540    176.175     -1.635  1
        1  1073  .     9     1     1     A    97    97   LYS    CA      C    97     56.294     59.038     -2.744  1
        1  1074  .     9     1     1     A    97    97   LYS    CB      C    97     33.143     30.534      2.609  1
        1  1078  .     9     1     1     A    97    97   LYS     N      N    97    123.653    119.028      4.625  1
        1  1079  .     9     1     1     A    98    98   ALA     H      H    98      8.404      8.638     -0.234  1
        1  1080  .     9     1     1     A    98    98   ALA    HA      H    98      4.284      3.985      0.299  1
        1  1084  .     9     1     1     A    98    98   ALA     C      C    98    173.100    176.173     -3.073  1
        1  1085  .     9     1     1     A    98    98   ALA    CA      C    98     53.068     52.771      0.297  1
        1  1086  .     9     1     1     A    98    98   ALA    CB      C    98     19.134     17.741      1.393  1
        1  1087  .     9     1     1     A    98    98   ALA     N      N    98    125.186    120.016      5.170  1
        1  1088  .     9     1     1     A    99    99   SER     H      H    99      8.357      8.136      0.221  1
        1  1089  .     9     1     1     A    99    99   SER    HA      H    99      4.404      5.218     -0.814  1
        1  1092  .     9     1     1     A    99    99   SER     C      C    99    176.300    173.267      3.033  1
        1  1093  .     9     1     1     A    99    99   SER    CA      C    99     58.176     57.507      0.669  1
        1  1094  .     9     1     1     A    99    99   SER    CB      C    99     63.773     65.337     -1.564  1
        1  1095  .     9     1     1     A    99    99   SER     N      N    99    115.283    115.050      0.233  1
        1  1096  .     9     1     1     A   100   100   SER     H      H   100      8.398      8.969     -0.571  1
        1  1097  .     9     1     1     A   100   100   SER    HA      H   100      4.439      4.634     -0.195  1
        1  1100  .     9     1     1     A   100   100   SER     C      C   100    176.500    174.582      1.918  1
        1  1101  .     9     1     1     A   100   100   SER    CA      C   100     58.184     59.264     -1.080  1
        1  1102  .     9     1     1     A   100   100   SER    CB      C   100     63.758     64.048     -0.290  1
        1  1103  .     9     1     1     A   100   100   SER     N      N   100    118.251    120.928     -2.677  1
        1  1104  .     9     1     1     A   101   101   LYS     H      H   101      8.328      7.876      0.452  1
        1  1105  .     9     1     1     A   101   101   LYS    HA      H   101      4.300      3.881      0.419  1
        1  1114  .     9     1     1     A   101   101   LYS     C      C   101    174.500    175.045     -0.545  1
        1  1115  .     9     1     1     A   101   101   LYS    CA      C   101     56.245     57.576     -1.331  1
        1  1116  .     9     1     1     A   101   101   LYS    CB      C   101     33.139     29.328      3.811  1
        1  1120  .     9     1     1     A   101   101   LYS     N      N   101    123.321    120.621      2.700  1
        1  1121  .     9     1     1     A   102   102   ALA     H      H   102      8.342      7.468      0.874  1
        1  1122  .     9     1     1     A   102   102   ALA    HA      H   102      4.267      4.505     -0.238  1
        1  1126  .     9     1     1     A   102   102   ALA     C      C   102    173.350    177.045     -3.695  1
        1  1127  .     9     1     1     A   102   102   ALA    CA      C   102     52.554     50.862      1.692  1
        1  1128  .     9     1     1     A   102   102   ALA    CB      C   102     19.368     20.280     -0.912  1
        1  1129  .     9     1     1     A   102   102   ALA     N      N   102    125.503    120.837      4.666  1
        1  1130  .     9     1     1     A   103   103   ARG     H      H   103      8.431      9.046     -0.615  1
        1  1131  .     9     1     1     A   103   103   ARG    HA      H   103      4.261      4.456     -0.195  1
        1  1138  .     9     1     1     A   103   103   ARG     C      C   103    174.530    177.672     -3.142  1
        1  1139  .     9     1     1     A   103   103   ARG    CA      C   103     56.271     55.137      1.134  1
        1  1140  .     9     1     1     A   103   103   ARG    CB      C   103     31.250     31.038      0.212  1
        1  1143  .     9     1     1     A   103   103   ARG     N      N   103    120.731    122.852     -2.121  1
        1  1144  .     9     1     1     A   104   104   SER     H      H   104      8.513      8.736     -0.223  1
        1  1145  .     9     1     1     A   104   104   SER    HA      H   104      4.410      4.542     -0.132  1
        1  1148  .     9     1     1     A   104   104   SER     C      C   104    176.700    173.826      2.874  1
        1  1149  .     9     1     1     A   104   104   SER    CA      C   104     58.624     58.924     -0.300  1
        1  1150  .     9     1     1     A   104   104   SER    CB      C   104     63.727     64.115     -0.388  1
        1  1151  .     9     1     1     A   104   104   SER     N      N   104    117.283    116.804      0.479  1
        1  1152  .     9     1     1     A   105   105   ASP     H      H   105      8.424      8.162      0.262  1
        1  1153  .     9     1     1     A   105   105   ASP    HA      H   105      4.598      4.509      0.089  1
        1  1156  .     9     1     1     A   105   105   ASP     C      C   105    175.300    174.994      0.306  1
        1  1157  .     9     1     1     A   105   105   ASP    CA      C   105     54.360     54.854     -0.494  1
        1  1158  .     9     1     1     A   105   105   ASP    CB      C   105     41.000     40.590      0.410  1
        1  1159  .     9     1     1     A   105   105   ASP     N      N   105    121.949    121.369      0.580  1
        1  1160  .     9     1     1     A   106   106   ASP     H      H   106      8.201      8.917     -0.716  1
        1  1161  .     9     1     1     A   106   106   ASP    HA      H   106      4.588      4.569      0.019  1
        1  1164  .     9     1     1     A   106   106   ASP     C      C   106    174.800    175.888     -1.088  1
        1  1165  .     9     1     1     A   106   106   ASP    CA      C   106     54.390     54.712     -0.322  1
        1  1166  .     9     1     1     A   106   106   ASP    CB      C   106     41.156     40.022      1.134  1
        1  1167  .     9     1     1     A   106   106   ASP     N      N   106    120.040    120.474     -0.434  1
        1  1168  .     9     1     1     A   107   107   LEU     H      H   107      8.273      8.697     -0.424  1
        1  1169  .     9     1     1     A   107   107   LEU    HA      H   107      4.358      4.141      0.217  1
        1  1179  .     9     1     1     A   107   107   LEU     C      C   107    173.560    177.283     -3.723  1
        1  1180  .     9     1     1     A   107   107   LEU    CA      C   107     55.025     56.893     -1.868  1
        1  1181  .     9     1     1     A   107   107   LEU    CB      C   107     41.900     41.934     -0.034  1
        1  1185  .     9     1     1     A   107   107   LEU     N      N   107    122.402    123.983     -1.581  1
        1  1186  .     9     1     1     A   108   108   SER     H      H   108      8.379      7.714      0.665  1
        1  1187  .     9     1     1     A   108   108   SER    HA      H   108      4.355      5.012     -0.657  1
        1  1190  .     9     1     1     A   108   108   SER     C      C   108    177.300    173.460      3.840  1
        1  1191  .     9     1     1     A   108   108   SER    CA      C   108     58.784     57.911      0.873  1
        1  1192  .     9     1     1     A   108   108   SER    CB      C   108     63.711     63.824     -0.113  1
        1  1193  .     9     1     1     A   108   108   SER     N      N   108    117.584    116.081      1.503  1
        1     1  .    10     1     1     A     2     2   PRO    HA      H     2      4.464      4.624     -0.160  1
        1     2  .    10     1     1     A     2     2   PRO    CA      C     2     63.168     62.908      0.260  1
        1     3  .    10     1     1     A     2     2   PRO    CB      C     2     32.530     32.468      0.062  1
        1     4  .    10     1     1     A     3     3   LEU     H      H     3      8.650      8.809     -0.159  1
        1     5  .    10     1     1     A     3     3   LEU    HA      H     3      4.311      4.409     -0.098  1
        1    15  .    10     1     1     A     3     3   LEU     C      C     3    172.990    177.265     -4.275  1
        1    16  .    10     1     1     A     3     3   LEU    CA      C     3     55.660     55.467      0.193  1
        1    17  .    10     1     1     A     3     3   LEU    CB      C     3     41.900     43.477     -1.577  1
        1    21  .    10     1     1     A     3     3   LEU     N      N     3    122.800    120.422      2.378  1
        1    22  .    10     1     1     A     4     4   GLY     H      H     4      8.520      7.893      0.627  1
        1    23  .    10     1     1     A     4     4   GLY   HA2      H     4      3.944      3.997     -0.053  1
        1    24  .    10     1     1     A     4     4   GLY   HA3      H     4      3.944      3.997     -0.053  1
        1    25  .    10     1     1     A     4     4   GLY     C      C     4    176.870    174.898      1.972  1
        1    26  .    10     1     1     A     4     4   GLY    CA      C     4     45.010     46.043     -1.033  1
        1    27  .    10     1     1     A     4     4   GLY     N      N     4    110.220    107.242      2.978  1
        1    28  .    10     1     1     A     5     5   SER     H      H     5      8.310      8.321     -0.011  1
        1    29  .    10     1     1     A     5     5   SER    HA      H     5      4.510      4.418      0.092  1
        1    32  .    10     1     1     A     5     5   SER     C      C     5    175.970    174.101      1.869  1
        1    33  .    10     1     1     A     5     5   SER    CA      C     5     58.160     58.602     -0.442  1
        1    34  .    10     1     1     A     5     5   SER    CB      C     5     63.770     64.261     -0.491  1
        1    35  .    10     1     1     A     5     5   SER     N      N     5    115.730    117.028     -1.298  1
        1    36  .    10     1     1     A     6     6   THR     H      H     6      8.350      8.154      0.196  1
        1    37  .    10     1     1     A     6     6   THR    HA      H     6      4.400      4.033      0.367  1
        1    42  .    10     1     1     A     6     6   THR     C      C     6    176.490    174.258      2.232  1
        1    43  .    10     1     1     A     6     6   THR    CA      C     6     61.900     62.792     -0.892  1
        1    44  .    10     1     1     A     6     6   THR    CB      C     6     69.768     66.409      3.359  1
        1    46  .    10     1     1     A     6     6   THR     N      N     6    116.090    113.789      2.301  1
        1    47  .    10     1     1     A     7     7   SER     H      H     7      8.370      7.949      0.421  1
        1    48  .    10     1     1     A     7     7   SER    HA      H     7      4.450      4.355      0.095  1
        1    51  .    10     1     1     A     7     7   SER     C      C     7    176.600    175.592      1.008  1
        1    52  .    10     1     1     A     7     7   SER    CA      C     7     58.150     60.137     -1.987  1
        1    53  .    10     1     1     A     7     7   SER    CB      C     7     63.770     62.983      0.787  1
        1    54  .    10     1     1     A     7     7   SER     N      N     7    118.390    115.901      2.489  1
        1    55  .    10     1     1     A     8     8   LEU     H      H     8      8.370      7.672      0.698  1
        1    56  .    10     1     1     A     8     8   LEU    HA      H     8      4.350      4.080      0.270  1
        1    66  .    10     1     1     A     8     8   LEU     C      C     8    173.600    176.675     -3.075  1
        1    67  .    10     1     1     A     8     8   LEU    CA      C     8     55.030     57.366     -2.336  1
        1    68  .    10     1     1     A     8     8   LEU    CB      C     8     42.520     42.385      0.135  1
        1    72  .    10     1     1     A     8     8   LEU     N      N     8    124.610    119.713      4.897  1
        1    73  .    10     1     1     A     9     9   VAL     H      H     9      8.190      7.689      0.501  1
        1    74  .    10     1     1     A     9     9   VAL    HA      H     9      4.060      3.832      0.228  1
        1    79  .    10     1     1     A     9     9   VAL     C      C     9    174.930    175.814     -0.884  1
        1    80  .    10     1     1     A     9     9   VAL    CA      C     9     62.520     62.410      0.110  1
        1    81  .    10     1     1     A     9     9   VAL    CB      C     9     32.520     30.107      2.413  1
        1    83  .    10     1     1     A     9     9   VAL     N      N     9    121.720    115.303      6.417  1
        1    84  .    10     1     1     A    10    10   GLN     H      H    10      8.570      8.141      0.429  1
        1    85  .    10     1     1     A    10    10   GLN    HA      H    10      4.290      4.309     -0.019  1
        1    92  .    10     1     1     A    10    10   GLN     C      C    10    174.740    175.965     -1.225  1
        1    93  .    10     1     1     A    10    10   GLN    CA      C    10     56.220     57.540     -1.320  1
        1    94  .    10     1     1     A    10    10   GLN    CB      C    10     29.400     30.141     -0.741  1
        1    96  .    10     1     1     A    10    10   GLN     N      N    10    125.020    128.141     -3.121  1
        1    97  .    10     1     1     A    11    11   GLY     H      H    11      8.500      7.960      0.540  1
        1    98  .    10     1     1     A    11    11   GLY   HA2      H    11      3.970      4.067     -0.097  1
        1    99  .    10     1     1     A    11    11   GLY   HA3      H    11      3.970      4.068     -0.098  1
        1   100  .    10     1     1     A    11    11   GLY     C      C    11    177.280    174.419      2.861  1
        1   101  .    10     1     1     A    11    11   GLY    CA      C    11     45.050     44.938      0.112  1
        1   102  .    10     1     1     A    11    11   GLY     N      N    11    110.440    106.728      3.712  1
        1   103  .    10     1     1     A    12    12   LEU     H      H    12      8.200      8.607     -0.407  1
        1   104  .    10     1     1     A    12    12   LEU    HA      H    12      4.410      4.566     -0.156  1
        1   114  .    10     1     1     A    12    12   LEU     C      C    12    173.570    177.520     -3.950  1
        1   115  .    10     1     1     A    12    12   LEU    CA      C    12     55.020     55.276     -0.256  1
        1   116  .    10     1     1     A    12    12   LEU    CB      C    12     42.520     44.110     -1.590  1
        1   120  .    10     1     1     A    12    12   LEU     N      N    12    121.570    120.308      1.262  1
        1   121  .    10     1     1     A    13    13   THR     H      H    13      8.350      8.191      0.159  1
        1   122  .    10     1     1     A    13    13   THR    HA      H    13      4.522      4.544     -0.022  1
        1   127  .    10     1     1     A    13    13   THR     C      C    13    176.680    175.178      1.502  1
        1   128  .    10     1     1     A    13    13   THR    CA      C    13     59.960     63.549     -3.589  1
        1   129  .    10     1     1     A    13    13   THR    CB      C    13     69.440     70.829     -1.389  1
        1   131  .    10     1     1     A    13    13   THR     N      N    13    118.740    112.549      6.191  1
        1   132  .    10     1     1     A    14    14   PRO    HA      H    14      4.655      4.262      0.393  1
        1   139  .    10     1     1     A    14    14   PRO    CA      C    14     61.400     66.281     -4.881  1
        1   140  .    10     1     1     A    14    14   PRO    CB      C    14     31.900     30.926      0.974  1
        1   143  .    10     1     1     A    15    15   PRO    HA      H    15      4.590      4.820     -0.230  1
        1   150  .    10     1     1     A    15    15   PRO    CA      C    15     61.404     62.170     -0.766  1
        1   151  .    10     1     1     A    15    15   PRO    CB      C    15     31.000     30.052      0.948  1
        1   153  .    10     1     1     A    16    16   PRO    HA      H    16      4.290      4.633     -0.343  1
        1   160  .    10     1     1     A    16    16   PRO     C      C    16    175.120    176.035     -0.915  1
        1   161  .    10     1     1     A    16    16   PRO    CA      C    16     62.900     63.555     -0.655  1
        1   162  .    10     1     1     A    16    16   PRO    CB      C    16     31.900     32.586     -0.686  1
        1   165  .    10     1     1     A    17    17   ASP     H      H    17      8.350      8.443     -0.093  1
        1   166  .    10     1     1     A    17    17   ASP    HA      H    17      4.500      4.362      0.138  1
        1   169  .    10     1     1     A    17    17   ASP     C      C    17    174.900    175.911     -1.011  1
        1   170  .    10     1     1     A    17    17   ASP    CA      C    17     54.380     55.675     -1.295  1
        1   171  .    10     1     1     A    17    17   ASP    CB      C    17     41.260     39.231      2.029  1
        1   172  .    10     1     1     A    17    17   ASP     N      N    17    119.650    114.772      4.878  1
        1   173  .    10     1     1     A    18    18   PHE     H      H    18      8.260      8.547     -0.287  1
        1   174  .    10     1     1     A    18    18   PHE    HA      H    18      4.512      4.455      0.057  1
        1   182  .    10     1     1     A    18    18   PHE     C      C    18    175.240    175.223      0.017  1
        1   183  .    10     1     1     A    18    18   PHE    CA      C    18     58.210     59.666     -1.456  1
        1   184  .    10     1     1     A    18    18   PHE    CB      C    18     39.400     38.684      0.716  1
        1   185  .    10     1     1     A    18    18   PHE     N      N    18    121.630    116.142      5.488  1
        1   186  .    10     1     1     A    19    19   ASN     H      H    19      8.420      8.846     -0.426  1
        1   187  .    10     1     1     A    19    19   ASN    HA      H    19      4.580      4.734     -0.154  1
        1   192  .    10     1     1     A    19    19   ASN     C      C    19    175.900    174.359      1.541  1
        1   193  .    10     1     1     A    19    19   ASN    CA      C    19     53.770     52.426      1.344  1
        1   194  .    10     1     1     A    19    19   ASN    CB      C    19     38.800     37.222      1.578  1
        1   195  .    10     1     1     A    19    19   ASN     N      N    19    120.110    118.058      2.052  1
        1   196  .    10     1     1     A    20    20   GLN     H      H    20      8.250      8.334     -0.084  1
        1   197  .    10     1     1     A    20    20   GLN    HA      H    20      4.210      4.604     -0.394  1
        1   204  .    10     1     1     A    20    20   GLN     C      C    20    175.120    176.326     -1.206  1
        1   205  .    10     1     1     A    20    20   GLN    CA      C    20     56.280     55.201      1.079  1
        1   206  .    10     1     1     A    20    20   GLN    CB      C    20     29.500     28.664      0.836  1
        1   208  .    10     1     1     A    20    20   GLN     N      N    20    120.660    123.373     -2.713  1
        1   209  .    10     1     1     A    21    21   CYS     H      H    21      8.350      8.345      0.005  1
        1   210  .    10     1     1     A    21    21   CYS    HA      H    21      4.373      4.551     -0.178  1
        1   213  .    10     1     1     A    21    21   CYS     C      C    21    176.300    175.345      0.955  1
        1   214  .    10     1     1     A    21    21   CYS    CA      C    21     58.790     58.730      0.060  1
        1   215  .    10     1     1     A    21    21   CYS    CB      C    21     27.530     28.365     -0.835  1
        1   216  .    10     1     1     A    21    21   CYS     N      N    21    119.880    122.670     -2.790  1
        1   217  .    10     1     1     A    22    22   LEU     H      H    22      8.300      7.824      0.476  1
        1   218  .    10     1     1     A    22    22   LEU    HA      H    22      4.294      4.195      0.099  1
        1   228  .    10     1     1     A    22    22   LEU     C      C    22    173.750    177.559     -3.809  1
        1   229  .    10     1     1     A    22    22   LEU    CA      C    22     55.090     55.865     -0.775  1
        1   230  .    10     1     1     A    22    22   LEU    CB      C    22     41.920     40.704      1.216  1
        1   234  .    10     1     1     A    22    22   LEU     N      N    22    124.290    119.729      4.561  1
        1   235  .    10     1     1     A    23    23   LYS     H      H    23      8.290      7.652      0.638  1
        1   236  .    10     1     1     A    23    23   LYS    HA      H    23      4.300      4.152      0.148  1
        1   248  .    10     1     1     A    23    23   LYS     C      C    23    174.750    177.368     -2.618  1
        1   249  .    10     1     1     A    23    23   LYS    CA      C    23     56.290     56.141      0.149  1
        1   250  .    10     1     1     A    23    23   LYS    CB      C    23     33.150     31.912      1.238  1
        1   254  .    10     1     1     A    23    23   LYS     N      N    23    121.900    118.729      3.171  1
        1   255  .    10     1     1     A    24    24   ASN     H      H    24      8.460      7.692      0.768  1
        1   256  .    10     1     1     A    24    24   ASN    HA      H    24      4.690      4.366      0.324  1
        1   261  .    10     1     1     A    24    24   ASN     C      C    24    176.300    174.788      1.512  1
        1   262  .    10     1     1     A    24    24   ASN    CA      C    24     53.150     55.609     -2.459  1
        1   263  .    10     1     1     A    24    24   ASN    CB      C    24     38.790     36.430      2.360  1
        1   264  .    10     1     1     A    24    24   ASN     N      N    24    119.630    113.228      6.402  1
        1   265  .    10     1     1     A    25    25   SER     H      H    25      8.326      8.887     -0.561  1
        1   266  .    10     1     1     A    25    25   SER    HA      H    25      4.688      4.163      0.525  1
        1   269  .    10     1     1     A    25    25   SER     C      C    25    178.050    174.564      3.486  1
        1   270  .    10     1     1     A    25    25   SER    CA      C    25     56.290     58.640     -2.350  1
        1   271  .    10     1     1     A    25    25   SER    CB      C    25     63.300     61.780      1.520  1
        1   272  .    10     1     1     A    25    25   SER     N      N    25    117.260    110.610      6.650  1
        1   273  .    10     1     1     A    26    26   PRO    HA      H    26      4.430      4.318      0.112  1
        1   280  .    10     1     1     A    26    26   PRO     C      C    26    175.000    178.961     -3.961  1
        1   281  .    10     1     1     A    26    26   PRO    CA      C    26     63.250     66.097     -2.847  1
        1   282  .    10     1     1     A    26    26   PRO    CB      C    26     31.930     31.229      0.701  1
        1   285  .    10     1     1     A    27    27   ASP     H      H    27      8.340      7.765      0.575  1
        1   286  .    10     1     1     A    27    27   ASP    HA      H    27      4.528      4.539     -0.011  1
        1   289  .    10     1     1     A    27    27   ASP     C      C    27    174.750    176.386     -1.636  1
        1   290  .    10     1     1     A    27    27   ASP    CA      C    27     54.380     56.455     -2.075  1
        1   291  .    10     1     1     A    27    27   ASP    CB      C    27     41.220     41.357     -0.137  1
        1   292  .    10     1     1     A    27    27   ASP     N      N    27    119.670    116.529      3.141  1
        1   293  .    10     1     1     A    28    28   GLU     H      H    28      8.230      8.083      0.147  1
        1   294  .    10     1     1     A    28    28   GLU    HA      H    28      4.120      3.765      0.355  1
        1   299  .    10     1     1     A    28    28   GLU     C      C    28    174.900    177.267     -2.367  1
        1   300  .    10     1     1     A    28    28   GLU    CA      C    28     56.910     57.112     -0.202  1
        1   301  .    10     1     1     A    28    28   GLU    CB      C    28     30.020     28.128      1.892  1
        1   303  .    10     1     1     A    28    28   GLU     N      N    28    121.680    118.236      3.444  1
        1   304  .    10     1     1     A    29    29   LYS     H      H    29      8.280      7.693      0.587  1
        1   305  .    10     1     1     A    29    29   LYS    HA      H    29      4.128      4.633     -0.505  1
        1   314  .    10     1     1     A    29    29   LYS     C      C    29    174.750    177.640     -2.890  1
        1   315  .    10     1     1     A    29    29   LYS    CA      C    29     56.310     55.197      1.113  1
        1   316  .    10     1     1     A    29    29   LYS    CB      C    29     32.546     33.099     -0.553  1
        1   320  .    10     1     1     A    29    29   LYS     N      N    29    121.760    119.087      2.673  1
        1   321  .    10     1     1     A    30    30   PHE     H      H    30      8.150      8.252     -0.102  1
        1   322  .    10     1     1     A    30    30   PHE    HA      H    30      4.530      3.898      0.632  1
        1   325  .    10     1     1     A    30    30   PHE     C      C    30    175.520    175.463      0.057  1
        1   326  .    10     1     1     A    30    30   PHE    CA      C    30     58.120     60.911     -2.791  1
        1   327  .    10     1     1     A    30    30   PHE    CB      C    30     39.500     37.411      2.089  1
        1   328  .    10     1     1     A    30    30   PHE     N      N    30    120.520    114.621      5.899  1
        1   329  .    10     1     1     A    31    31   PHE     H      H    31      8.180      7.747      0.433  1
        1   330  .    10     1     1     A    31    31   PHE    HA      H    31      4.520      4.601     -0.081  1
        1   335  .    10     1     1     A    31    31   PHE     C      C    31    175.500    175.777     -0.277  1
        1   336  .    10     1     1     A    31    31   PHE    CA      C    31     57.660     58.084     -0.424  1
        1   337  .    10     1     1     A    31    31   PHE    CB      C    31     40.030     41.030     -1.000  1
        1   338  .    10     1     1     A    31    31   PHE     N      N    31    121.420    115.214      6.206  1
        1   339  .    10     1     1     A    32    32   SER     H      H    32      8.206      7.752      0.454  1
        1   340  .    10     1     1     A    32    32   SER    HA      H    32      4.300      3.388      0.912  1
        1   343  .    10     1     1     A    32    32   SER     C      C    32    177.100    173.692      3.408  1
        1   344  .    10     1     1     A    32    32   SER    CA      C    32     58.170     59.298     -1.128  1
        1   345  .    10     1     1     A    32    32   SER    CB      C    32     63.770     62.634      1.136  1
        1   346  .    10     1     1     A    32    32   SER     N      N    32    117.300    114.126      3.174  1
        1   347  .    10     1     1     A    33    33   ASP     H      H    33      8.240      8.738     -0.498  1
        1   348  .    10     1     1     A    33    33   ASP    HA      H    33      4.530      4.421      0.109  1
        1   351  .    10     1     1     A    33    33   ASP     C      C    33    174.780    175.976     -1.196  1
        1   352  .    10     1     1     A    33    33   ASP    CA      C    33     54.400     56.340     -1.940  1
        1   353  .    10     1     1     A    33    33   ASP    CB      C    33     41.170     41.435     -0.265  1
        1   354  .    10     1     1     A    33    33   ASP     N      N    33    122.320    120.534      1.786  1
        1   355  .    10     1     1     A    34    34   PHE     H      H    34      8.220      8.076      0.144  1
        1   356  .    10     1     1     A    34    34   PHE    HA      H    34      4.531      4.257      0.274  1
        1   364  .    10     1     1     A    34    34   PHE     C      C    34    174.770    176.181     -1.411  1
        1   365  .    10     1     1     A    34    34   PHE    CA      C    34     58.140     61.037     -2.897  1
        1   366  .    10     1     1     A    34    34   PHE    CB      C    34     39.400     37.580      1.820  1
        1   367  .    10     1     1     A    34    34   PHE     N      N    34    120.730    118.236      2.494  1
        1   368  .    10     1     1     A    35    35   SER     H      H    35      8.230      8.446     -0.216  1
        1   369  .    10     1     1     A    35    35   SER    HA      H    35      4.280      4.171      0.109  1
        1   372  .    10     1     1     A    35    35   SER     C      C    35    176.670    177.207     -0.537  1
        1   373  .    10     1     1     A    35    35   SER    CA      C    35     58.790     61.461     -2.671  1
        1   374  .    10     1     1     A    35    35   SER    CB      C    35     63.770     62.839      0.931  1
        1   375  .    10     1     1     A    35    35   SER     N      N    35    116.540    115.067      1.473  1
        1   376  .    10     1     1     A    36    36   ASN     H      H    36      8.320      7.766      0.554  1
        1   377  .    10     1     1     A    36    36   ASN    HA      H    36      4.660      4.624      0.036  1
        1   380  .    10     1     1     A    36    36   ASN     C      C    36    175.970    175.538      0.432  1
        1   381  .    10     1     1     A    36    36   ASN    CA      C    36     53.170     54.403     -1.233  1
        1   382  .    10     1     1     A    36    36   ASN    CB      C    36     38.760     38.883     -0.123  1
        1   383  .    10     1     1     A    36    36   ASN     N      N    36    120.040    118.301      1.739  1
        1   384  .    10     1     1     A    37    37   ASN     H      H    37      8.350      8.125      0.225  1
        1   385  .    10     1     1     A    37    37   ASN    HA      H    37      4.658      4.192      0.466  1
        1   390  .    10     1     1     A    37    37   ASN     C      C    37    175.510    174.517      0.993  1
        1   391  .    10     1     1     A    37    37   ASN    CA      C    37     53.760     54.318     -0.558  1
        1   392  .    10     1     1     A    37    37   ASN    CB      C    37     38.790     37.516      1.274  1
        1   393  .    10     1     1     A    37    37   ASN     N      N    37    118.740    116.039      2.701  1
        1   394  .    10     1     1     A    38    38   MET     H      H    38      8.400      8.590     -0.190  1
        1   395  .    10     1     1     A    38    38   MET    HA      H    38      4.400      4.192      0.208  1
        1   403  .    10     1     1     A    38    38   MET     C      C    38    173.950    176.737     -2.787  1
        1   404  .    10     1     1     A    38    38   MET    CA      C    38     55.750     56.206     -0.456  1
        1   405  .    10     1     1     A    38    38   MET    CB      C    38     32.450     30.429      2.021  1
        1   408  .    10     1     1     A    38    38   MET     N      N    38    120.200    117.050      3.150  1
        1   409  .    10     1     1     A    39    39   GLY     H      H    39      8.440      7.632      0.808  1
        1   410  .    10     1     1     A    39    39   GLY   HA2      H    39      3.930      3.836      0.094  1
        1   411  .    10     1     1     A    39    39   GLY   HA3      H    39      3.930      3.861      0.069  1
        1   412  .    10     1     1     A    39    39   GLY     C      C    39    176.700    174.200      2.500  1
        1   413  .    10     1     1     A    39    39   GLY    CA      C    39     45.650     47.350     -1.700  1
        1   414  .    10     1     1     A    39    39   GLY     N      N    39    109.530    109.438      0.092  1
        1   415  .    10     1     1     A    40    40   SER     H      H    40      8.210      7.711      0.499  1
        1   416  .    10     1     1     A    40    40   SER    HA      H    40      4.420      4.414      0.006  1
        1   419  .    10     1     1     A    40    40   SER     C      C    40    176.490    174.035      2.455  1
        1   420  .    10     1     1     A    40    40   SER    CA      C    40     58.150     59.592     -1.442  1
        1   421  .    10     1     1     A    40    40   SER    CB      C    40     63.780     62.136      1.644  1
        1   422  .    10     1     1     A    40    40   SER     N      N    40    115.760    111.170      4.590  1
        1   423  .    10     1     1     A    41    41   ARG     H      H    41      8.340      8.288      0.052  1
        1   424  .    10     1     1     A    41    41   ARG    HA      H    41      4.280      4.629     -0.349  1
        1   432  .    10     1     1     A    41    41   ARG     C      C    41    174.930    176.889     -1.959  1
        1   433  .    10     1     1     A    41    41   ARG    CA      C    41     56.250     55.486      0.764  1
        1   434  .    10     1     1     A    41    41   ARG    CB      C    41     30.660     30.210      0.450  1
        1   437  .    10     1     1     A    41    41   ARG     N      N    41    122.960    122.970     -0.010  1
        1   438  .    10     1     1     A    42    42   LYS     H      H    42      8.390      7.945      0.445  1
        1   439  .    10     1     1     A    42    42   LYS    HA      H    42      4.300      3.954      0.346  1
        1   448  .    10     1     1     A    42    42   LYS     C      C    42    174.940    175.721     -0.781  1
        1   449  .    10     1     1     A    42    42   LYS    CA      C    42     56.280     58.556     -2.276  1
        1   450  .    10     1     1     A    42    42   LYS    CB      C    42     33.140     31.070      2.070  1
        1   454  .    10     1     1     A    42    42   LYS     N      N    42    122.950    114.499      8.451  1
        1   455  .    10     1     1     A    43    43   ASN     H      H    43      8.610      8.383      0.227  1
        1   456  .    10     1     1     A    43    43   ASN    HA      H    43      4.890      4.996     -0.106  1
        1   461  .    10     1     1     A    43    43   ASN     C      C    43    177.600    173.759      3.841  1
        1   462  .    10     1     1     A    43    43   ASN    CA      C    43     51.280     50.404      0.876  1
        1   463  .    10     1     1     A    43    43   ASN    CB      C    43     38.770     39.437     -0.667  1
        1   464  .    10     1     1     A    43    43   ASN     N      N    43    122.100    118.875      3.225  1
        1   466  .    10     1     1     A    44    44   PRO    HA      H    44      4.370      4.700     -0.330  1
        1   473  .    10     1     1     A    44    44   PRO     C      C    44    174.700    175.625     -0.925  1
        1   474  .    10     1     1     A    44    44   PRO    CA      C    44     63.140     62.350      0.790  1
        1   475  .    10     1     1     A    44    44   PRO    CB      C    44     31.950     33.048     -1.098  1
        1   478  .    10     1     1     A    45    45   ASP     H      H    45      8.440      8.387      0.053  1
        1   479  .    10     1     1     A    45    45   ASP    HA      H    45      4.779      4.729      0.050  1
        1   482  .    10     1     1     A    45    45   ASP     C      C    45    176.290    176.085      0.205  1
        1   483  .    10     1     1     A    45    45   ASP    CA      C    45     51.920     52.340     -0.420  1
        1   484  .    10     1     1     A    45    45   ASP    CB      C    45     40.770     40.407      0.363  1
        1   485  .    10     1     1     A    45    45   ASP     N      N    45    122.270    120.087      2.183  1
        1   486  .    10     1     1     A    46    46   PRO    HA      H    46      4.410      4.427     -0.017  1
        1   493  .    10     1     1     A    46    46   PRO     C      C    46    175.390    177.847     -2.457  1
        1   494  .    10     1     1     A    46    46   PRO    CA      C    46     63.740     63.452      0.288  1
        1   495  .    10     1     1     A    46    46   PRO    CB      C    46     32.510     32.050      0.460  1
        1   498  .    10     1     1     A    47    47   LEU     H      H    47      8.376      8.104      0.272  1
        1   499  .    10     1     1     A    47    47   LEU    HA      H    47      4.385      3.929      0.456  1
        1   509  .    10     1     1     A    47    47   LEU     C      C    47    173.700    176.554     -2.854  1
        1   510  .    10     1     1     A    47    47   LEU    CA      C    47     55.014     57.518     -2.504  1
        1   511  .    10     1     1     A    47    47   LEU    CB      C    47     41.868     40.472      1.396  1
        1   515  .    10     1     1     A    47    47   LEU     N      N    47    120.380    117.564      2.816  1
        1   516  .    10     1     1     A    48    48   ALA     H      H    48      8.010      8.306     -0.296  1
        1   517  .    10     1     1     A    48    48   ALA    HA      H    48      4.301      4.146      0.155  1
        1   521  .    10     1     1     A    48    48   ALA     C      C    48    173.350    177.772     -4.422  1
        1   522  .    10     1     1     A    48    48   ALA    CA      C    48     52.500     54.409     -1.909  1
        1   523  .    10     1     1     A    48    48   ALA    CB      C    48     19.372     17.703      1.669  1
        1   524  .    10     1     1     A    48    48   ALA     N      N    48    124.600    119.804      4.796  1
        1   525  .    10     1     1     A    49    49   THR     H      H    49      8.148      8.184     -0.036  1
        1   526  .    10     1     1     A    49    49   THR    HA      H    49      4.322      4.203      0.119  1
        1   531  .    10     1     1     A    49    49   THR     C      C    49    176.520    175.321      1.199  1
        1   532  .    10     1     1     A    49    49   THR    CA      C    49     61.890     64.541     -2.651  1
        1   533  .    10     1     1     A    49    49   THR    CB      C    49     70.006     70.148     -0.142  1
        1   535  .    10     1     1     A    49    49   THR     N      N    49    113.583    109.127      4.456  1
        1   536  .    10     1     1     A    50    50   GLU     H      H    50      8.432      8.150      0.282  1
        1   537  .    10     1     1     A    50    50   GLU    HA      H    50      4.297      4.036      0.261  1
        1   542  .    10     1     1     A    50    50   GLU     C      C    50    174.920    176.175     -1.255  1
        1   543  .    10     1     1     A    50    50   GLU    CA      C    50     56.290     57.911     -1.621  1
        1   544  .    10     1     1     A    50    50   GLU    CB      C    50     30.603     27.534      3.069  1
        1   546  .    10     1     1     A    50    50   GLU     N      N    50    123.186    116.716      6.470  1
        1   547  .    10     1     1     A    51    51   GLU     H      H    51      8.515      8.454      0.061  1
        1   548  .    10     1     1     A    51    51   GLU    HA      H    51      4.259      3.849      0.410  1
        1   553  .    10     1     1     A    51    51   GLU     C      C    51    174.900    176.221     -1.321  1
        1   554  .    10     1     1     A    51    51   GLU    CA      C    51     56.265     59.005     -2.740  1
        1   555  .    10     1     1     A    51    51   GLU    CB      C    51     30.596     27.579      3.017  1
        1   557  .    10     1     1     A    51    51   GLU     N      N    51    122.979    110.691     12.288  1
        1   558  .    10     1     1     A    52    52   VAL     H      H    52      8.429      8.513     -0.084  1
        1   559  .    10     1     1     A    52    52   VAL    HA      H    52      4.380      3.805      0.575  1
        1   567  .    10     1     1     A    52    52   VAL     C      C    52    176.680    176.680      0.000  1
        1   568  .    10     1     1     A    52    52   VAL    CA      C    52     60.002     63.065     -3.063  1
        1   569  .    10     1     1     A    52    52   VAL    CB      C    52     32.544     29.973      2.571  1
        1   572  .    10     1     1     A    52    52   VAL     N      N    52    124.077    119.058      5.019  1
        1   573  .    10     1     1     A    53    53   PRO    HA      H    53      4.407      4.343      0.064  1
        1   580  .    10     1     1     A    53    53   PRO     C      C    53    174.320    176.901     -2.581  1
        1   581  .    10     1     1     A    53    53   PRO    CA      C    53     63.160     66.269     -3.109  1
        1   582  .    10     1     1     A    53    53   PRO    CB      C    53     32.515     31.297      1.218  1
        1   585  .    10     1     1     A    54    54   ASN     H      H    54      8.659      8.175      0.484  1
        1   586  .    10     1     1     A    54    54   ASN    HA      H    54      4.590      4.986     -0.396  1
        1   591  .    10     1     1     A    54    54   ASN     C      C    54    175.730    174.876      0.854  1
        1   592  .    10     1     1     A    54    54   ASN    CA      C    54     53.737     52.448      1.289  1
        1   593  .    10     1     1     A    54    54   ASN    CB      C    54     38.765     38.962     -0.197  1
        1   594  .    10     1     1     A    54    54   ASN     N      N    54    119.305    114.692      4.613  1
        1   595  .    10     1     1     A    55    55   GLN     H      H    55      8.518      8.292      0.226  1
        1   596  .    10     1     1     A    55    55   GLN    HA      H    55      4.290      4.018      0.272  1
        1   603  .    10     1     1     A    55    55   GLN     C      C    55    175.162    175.402     -0.240  1
        1   604  .    10     1     1     A    55    55   GLN    CA      C    55     55.736     57.872     -2.136  1
        1   605  .    10     1     1     A    55    55   GLN    CB      C    55     29.437     27.233      2.204  1
        1   607  .    10     1     1     A    55    55   GLN     N      N    55    121.216    114.884      6.332  1
        1   608  .    10     1     1     A    56    56   GLU     H      H    56      8.523      8.576     -0.053  1
        1   609  .    10     1     1     A    56    56   GLU    HA      H    56      4.274      4.351     -0.077  1
        1   614  .    10     1     1     A    56    56   GLU     C      C    56    174.930    176.489     -1.559  1
        1   615  .    10     1     1     A    56    56   GLU    CA      C    56     56.311     55.323      0.988  1
        1   616  .    10     1     1     A    56    56   GLU    CB      C    56     30.030     28.648      1.382  1
        1   618  .    10     1     1     A    56    56   GLU     N      N    56    122.107    123.316     -1.209  1
        1   619  .    10     1     1     A    57    57   GLN     H      H    57      8.437      8.480     -0.043  1
        1   620  .    10     1     1     A    57    57   GLN    HA      H    57      4.290      3.780      0.510  1
        1   625  .    10     1     1     A    57    57   GLN     C      C    57    175.520    174.695      0.825  1
        1   626  .    10     1     1     A    57    57   GLN    CA      C    57     55.133     56.680     -1.547  1
        1   627  .    10     1     1     A    57    57   GLN    CB      C    57     29.411     27.035      2.376  1
        1   629  .    10     1     1     A    57    57   GLN     N      N    57    121.760    121.917     -0.157  1
        1   630  .    10     1     1     A    58    58   ILE     H      H    58      8.420      7.991      0.429  1
        1   631  .    10     1     1     A    58    58   ILE    HA      H    58      4.387      4.638     -0.251  1
        1   641  .    10     1     1     A    58    58   ILE     C      C    58    176.510    175.095      1.415  1
        1   642  .    10     1     1     A    58    58   ILE    CA      C    58     58.780     57.852      0.928  1
        1   643  .    10     1     1     A    58    58   ILE    CB      C    58     38.741     38.491      0.250  1
        1   647  .    10     1     1     A    58    58   ILE     N      N    58    125.208    119.587      5.621  1
        1   648  .    10     1     1     A    59    59   PRO    HA      H    59      4.407      4.445     -0.038  1
        1   655  .    10     1     1     A    59    59   PRO     C      C    59    174.260    177.485     -3.225  1
        1   656  .    10     1     1     A    59    59   PRO    CA      C    59     63.168     64.287     -1.119  1
        1   657  .    10     1     1     A    59    59   PRO    CB      C    59     31.897     31.805      0.092  1
        1   660  .    10     1     1     A    60    60   GLU     H      H    60      8.628      7.817      0.811  1
        1   661  .    10     1     1     A    60    60   GLU    HA      H    60      4.164      4.196     -0.032  1
        1   666  .    10     1     1     A    60    60   GLU     C      C    60    174.350    176.864     -2.514  1
        1   667  .    10     1     1     A    60    60   GLU    CA      C    60     56.901     57.465     -0.564  1
        1   668  .    10     1     1     A    60    60   GLU    CB      C    60     30.029     29.933      0.096  1
        1   670  .    10     1     1     A    60    60   GLU     N      N    60    121.798    116.860      4.938  1
        1   671  .    10     1     1     A    61    61   GLU     H      H    61      8.591      7.889      0.702  1
        1   672  .    10     1     1     A    61    61   GLU    HA      H    61      4.206      3.747      0.459  1
        1   677  .    10     1     1     A    61    61   GLU     C      C    61    174.205    176.419     -2.214  1
        1   678  .    10     1     1     A    61    61   GLU    CA      C    61     56.901     58.806     -1.905  1
        1   679  .    10     1     1     A    61    61   GLU    CB      C    61     30.029     27.177      2.852  1
        1   681  .    10     1     1     A    61    61   GLU     N      N    61    121.850    116.173      5.677  1
        1   682  .    10     1     1     A    62    62   GLY     H      H    62      8.469      8.565     -0.096  1
        1   683  .    10     1     1     A    62    62   GLY   HA2      H    62      3.837      4.028     -0.191  1
        1   684  .    10     1     1     A    62    62   GLY   HA3      H    62      3.837      4.094     -0.257  1
        1   685  .    10     1     1     A    62    62   GLY     C      C    62    177.280    173.617      3.663  1
        1   686  .    10     1     1     A    62    62   GLY    CA      C    62     45.031     45.288     -0.257  1
        1   687  .    10     1     1     A    62    62   GLY     N      N    62    109.758    107.080      2.678  1
        1   688  .    10     1     1     A    63    63   PHE     H      H    63      8.063      6.957      1.106  1
        1   689  .    10     1     1     A    63    63   PHE    HA      H    63      4.585      4.835     -0.250  1
        1   697  .    10     1     1     A    63    63   PHE     C      C    63    175.480    175.969     -0.489  1
        1   698  .    10     1     1     A    63    63   PHE    CA      C    63     57.625     55.267      2.358  1
        1   699  .    10     1     1     A    63    63   PHE    CB      C    63     39.424     39.345      0.079  1
        1   700  .    10     1     1     A    63    63   PHE     N      N    63    119.715    114.733      4.982  1
        1   701  .    10     1     1     A    64    64   ILE     H      H    64      8.118      8.731     -0.613  1
        1   702  .    10     1     1     A    64    64   ILE    HA      H    64      4.012      3.698      0.314  1
        1   712  .    10     1     1     A    64    64   ILE     C      C    64    175.320    176.677     -1.357  1
        1   713  .    10     1     1     A    64    64   ILE    CA      C    64     61.278     64.306     -3.028  1
        1   714  .    10     1     1     A    64    64   ILE    CB      C    64     38.775     38.046      0.729  1
        1   718  .    10     1     1     A    64    64   ILE     N      N    64    122.324    125.043     -2.719  1
        1   719  .    10     1     1     A    65    65   HIS     H      H    65      8.621      7.976      0.645  1
        1   720  .    10     1     1     A    65    65   HIS    HA      H    65      4.700      4.735     -0.035  1
        1   724  .    10     1     1     A    65    65   HIS     C      C    65    176.370    175.351      1.019  1
        1   725  .    10     1     1     A    65    65   HIS    CA      C    65     55.606     57.312     -1.706  1
        1   726  .    10     1     1     A    65    65   HIS    CB      C    65     29.398     31.257     -1.859  1
        1   727  .    10     1     1     A    65    65   HIS     N      N    65    123.121    116.230      6.891  1
        1   728  .    10     1     1     A    66    66   THR     H      H    66      8.243      8.401     -0.158  1
        1   729  .    10     1     1     A    66    66   THR    HA      H    66      4.270      4.177      0.093  1
        1   734  .    10     1     1     A    66    66   THR     C      C    66    176.880    174.835      2.045  1
        1   735  .    10     1     1     A    66    66   THR    CA      C    66     61.919     64.320     -2.401  1
        1   736  .    10     1     1     A    66    66   THR    CB      C    66     70.020     68.495      1.525  1
        1   738  .    10     1     1     A    66    66   THR     N      N    66    116.402    113.279      3.123  1
        1   739  .    10     1     1     A    67    67   GLN     H      H    67      8.539      8.121      0.418  1
        1   740  .    10     1     1     A    67    67   GLN    HA      H    67      4.235      4.079      0.156  1
        1   745  .    10     1     1     A    67    67   GLN     C      C    67    175.510    174.677      0.833  1
        1   746  .    10     1     1     A    67    67   GLN    CA      C    67     55.652     56.862     -1.210  1
        1   747  .    10     1     1     A    67    67   GLN    CB      C    67     29.432     26.436      2.996  1
        1   749  .    10     1     1     A    67    67   GLN     N      N    67    122.721    119.965      2.756  1
        1   750  .    10     1     1     A    68    68   TYR     H      H    68      8.372      7.880      0.492  1
        1   751  .    10     1     1     A    68    68   TYR    HA      H    68      4.531      4.774     -0.243  1
        1   756  .    10     1     1     A    68    68   TYR     C      C    68    174.570    176.099     -1.529  1
        1   757  .    10     1     1     A    68    68   TYR    CA      C    68     58.173     58.585     -0.412  1
        1   758  .    10     1     1     A    68    68   TYR    CB      C    68     38.741     41.078     -2.337  1
        1   759  .    10     1     1     A    68    68   TYR     N      N    68    121.620    118.400      3.220  1
        1   760  .    10     1     1     A    69    69   GLY     H      H    69      8.373      8.241      0.132  1
        1   761  .    10     1     1     A    69    69   GLY   HA2      H    69      3.904      3.885      0.019  1
        1   762  .    10     1     1     A    69    69   GLY   HA3      H    69      3.798      3.931     -0.133  1
        1   763  .    10     1     1     A    69    69   GLY     C      C    69    177.260    174.104      3.156  1
        1   764  .    10     1     1     A    69    69   GLY    CA      C    69     45.039     47.162     -2.123  1
        1   765  .    10     1     1     A    69    69   GLY     N      N    69    111.061    108.264      2.797  1
        1   766  .    10     1     1     A    70    70   GLN     H      H    70      8.199      8.035      0.164  1
        1   767  .    10     1     1     A    70    70   GLN    HA      H    70      4.304      4.810     -0.506  1
        1   774  .    10     1     1     A    70    70   GLN     C      C    70    175.310    174.405      0.905  1
        1   775  .    10     1     1     A    70    70   GLN    CA      C    70     55.652     54.643      1.009  1
        1   776  .    10     1     1     A    70    70   GLN    CB      C    70     29.950     30.602     -0.652  1
        1   778  .    10     1     1     A    70    70   GLN     N      N    70    119.795    123.712     -3.917  1
        1   779  .    10     1     1     A    71    71   LYS     H      H    71      8.548      8.888     -0.340  1
        1   780  .    10     1     1     A    71    71   LYS    HA      H    71      4.550      4.959     -0.409  1
        1   789  .    10     1     1     A    71    71   LYS     C      C    71    176.680    176.035      0.645  1
        1   790  .    10     1     1     A    71    71   LYS    CA      C    71     54.419     53.545      0.874  1
        1   791  .    10     1     1     A    71    71   LYS    CB      C    71     32.513     33.017     -0.504  1
        1   795  .    10     1     1     A    71    71   LYS     N      N    71    124.561    121.384      3.177  1
        1   796  .    10     1     1     A    72    72   PRO    HA      H    72      4.387      4.712     -0.325  1
        1   803  .    10     1     1     A    72    72   PRO     C      C    72    174.200    175.912     -1.712  1
        1   804  .    10     1     1     A    72    72   PRO    CA      C    72     63.159     63.582     -0.423  1
        1   805  .    10     1     1     A    72    72   PRO    CB      C    72     31.950     32.412     -0.462  1
        1   808  .    10     1     1     A    73    73   GLU     H      H    73      8.614      8.053      0.561  1
        1   809  .    10     1     1     A    73    73   GLU    HA      H    73      4.188      4.509     -0.321  1
        1   814  .    10     1     1     A    73    73   GLU     C      C    73    174.900    176.361     -1.461  1
        1   815  .    10     1     1     A    73    73   GLU    CA      C    73     56.286     56.298     -0.012  1
        1   816  .    10     1     1     A    73    73   GLU    CB      C    73     30.113     30.134     -0.021  1
        1   818  .    10     1     1     A    73    73   GLU     N      N    73    121.600    117.417      4.183  1
        1   819  .    10     1     1     A    74    74   GLN     H      H    74      8.532      8.515      0.017  1
        1   820  .    10     1     1     A    74    74   GLN    HA      H    74      4.210      4.698     -0.488  1
        1   827  .    10     1     1     A    74    74   GLN     C      C    74    175.470    174.142      1.328  1
        1   828  .    10     1     1     A    74    74   GLN    CA      C    74     56.891     53.218      3.673  1
        1   829  .    10     1     1     A    74    74   GLN    CB      C    74     30.026     28.795      1.231  1
        1   831  .    10     1     1     A    74    74   GLN     N      N    74    122.640    123.192     -0.552  1
        1   833  .    10     1     1     A    75    75   PRO    HA      H    75      4.431      4.433     -0.002  1
        1   840  .    10     1     1     A    75    75   PRO     C      C    75    174.130    175.857     -1.727  1
        1   841  .    10     1     1     A    75    75   PRO    CA      C    75     63.170     62.926      0.244  1
        1   842  .    10     1     1     A    75    75   PRO    CB      C    75     32.002     31.400      0.602  1
        1   845  .    10     1     1     A    76    76   SER     H      H    76      8.600      8.678     -0.078  1
        1   846  .    10     1     1     A    76    76   SER    HA      H    76      4.415      4.621     -0.206  1
        1   849  .    10     1     1     A    76    76   SER     C      C    76    175.700    175.098      0.602  1
        1   850  .    10     1     1     A    76    76   SER    CA      C    76     58.219     57.165      1.054  1
        1   851  .    10     1     1     A    76    76   SER    CB      C    76     63.772     62.787      0.985  1
        1   852  .    10     1     1     A    76    76   SER     N      N    76    116.642    118.860     -2.218  1
        1   853  .    10     1     1     A    77    77   GLY     H      H    77      8.543      8.937     -0.394  1
        1   854  .    10     1     1     A    77    77   GLY   HA2      H    77      3.945      3.900      0.045  1
        1   855  .    10     1     1     A    77    77   GLY   HA3      H    77      3.945      3.901      0.044  1
        1   856  .    10     1     1     A    77    77   GLY     C      C    77    176.880    173.809      3.071  1
        1   857  .    10     1     1     A    77    77   GLY    CA      C    77     45.101     46.050     -0.949  1
        1   858  .    10     1     1     A    77    77   GLY     N      N    77    111.120    115.309     -4.189  1
        1   859  .    10     1     1     A    78    78   ALA     H      H    78      8.267      7.632      0.635  1
        1   860  .    10     1     1     A    78    78   ALA    HA      H    78      4.286      4.635     -0.349  1
        1   864  .    10     1     1     A    78    78   ALA     C      C    78    172.980    176.298     -3.318  1
        1   865  .    10     1     1     A    78    78   ALA    CA      C    78     52.821     51.480      1.341  1
        1   866  .    10     1     1     A    78    78   ALA    CB      C    78     19.360     22.497     -3.137  1
        1   867  .    10     1     1     A    78    78   ALA     N      N    78    123.890    122.525      1.365  1
        1   868  .    10     1     1     A    79    79   SER     H      H    79      8.360      9.247     -0.887  1
        1   869  .    10     1     1     A    79    79   SER    HA      H    79      4.404      4.402      0.002  1
        1   872  .    10     1     1     A    79    79   SER     C      C    79    176.480    173.662      2.818  1
        1   873  .    10     1     1     A    79    79   SER    CA      C    79     58.152     60.559     -2.407  1
        1   874  .    10     1     1     A    79    79   SER    CB      C    79     63.761     62.025      1.736  1
        1   875  .    10     1     1     A    79    79   SER     N      N    79    115.011    113.692      1.319  1
        1   876  .    10     1     1     A    80    80   ALA     H      H    80      8.321      8.842     -0.521  1
        1   877  .    10     1     1     A    80    80   ALA    HA      H    80      4.261      3.999      0.262  1
        1   881  .    10     1     1     A    80    80   ALA     C      C    80    172.920    177.703     -4.783  1
        1   882  .    10     1     1     A    80    80   ALA    CA      C    80     53.035     54.111     -1.076  1
        1   883  .    10     1     1     A    80    80   ALA    CB      C    80     18.844     18.183      0.661  1
        1   884  .    10     1     1     A    80    80   ALA     N      N    80    125.776    123.432      2.344  1
        1   885  .    10     1     1     A    81    81   GLY     H      H    81      8.353      8.623     -0.270  1
        1   886  .    10     1     1     A    81    81   GLY   HA2      H    81      3.847      3.866     -0.019  1
        1   887  .    10     1     1     A    81    81   GLY   HA3      H    81      3.847      3.911     -0.064  1
        1   888  .    10     1     1     A    81    81   GLY     C      C    81    177.270    175.341      1.929  1
        1   889  .    10     1     1     A    81    81   GLY    CA      C    81     45.048     46.372     -1.324  1
        1   890  .    10     1     1     A    81    81   GLY     N      N    81    107.629    108.641     -1.012  1
        1   891  .    10     1     1     A    82    82   HIS     H      H    82      8.245      8.021      0.224  1
        1   892  .    10     1     1     A    82    82   HIS    HA      H    82      4.565      4.582     -0.017  1
        1   896  .    10     1     1     A    82    82   HIS     C      C    82    176.900    175.478      1.422  1
        1   897  .    10     1     1     A    82    82   HIS    CA      C    82     55.375     55.999     -0.624  1
        1   898  .    10     1     1     A    82    82   HIS    CB      C    82     29.398     30.589     -1.191  1
        1   899  .    10     1     1     A    82    82   HIS     N      N    82    118.312    116.574      1.738  1
        1   900  .    10     1     1     A    83    83   ARG     H      H    83      8.302      7.499      0.803  1
        1   901  .    10     1     1     A    83    83   ARG    HA      H    83      4.187      3.892      0.295  1
        1   910  .    10     1     1     A    83    83   ARG     C      C    83    175.530    174.767      0.763  1
        1   911  .    10     1     1     A    83    83   ARG    CA      C    83     56.176     55.185      0.991  1
        1   912  .    10     1     1     A    83    83   ARG    CB      C    83     30.682     29.570      1.112  1
        1   915  .    10     1     1     A    83    83   ARG     N      N    83    122.403    119.811      2.592  1
        1   916  .    10     1     1     A    84    84   PHE     H      H    84      8.414      8.014      0.400  1
        1   917  .    10     1     1     A    84    84   PHE    HA      H    84      4.500      4.221      0.279  1
        1   920  .    10     1     1     A    84    84   PHE     C      C    84    177.270    175.790      1.480  1
        1   921  .    10     1     1     A    84    84   PHE    CA      C    84     55.647     58.955     -3.308  1
        1   922  .    10     1     1     A    84    84   PHE    CB      C    84     38.778     35.799      2.979  1
        1   923  .    10     1     1     A    84    84   PHE     N      N    84    121.615    114.637      6.978  1
        1   924  .    10     1     1     A    85    85   PRO    HA      H    85      4.400      4.585     -0.185  1
        1   931  .    10     1     1     A    85    85   PRO     C      C    85    174.150    177.536     -3.386  1
        1   932  .    10     1     1     A    85    85   PRO    CA      C    85     63.138     65.423     -2.285  1
        1   933  .    10     1     1     A    85    85   PRO    CB      C    85     32.091     31.557      0.534  1
        1   936  .    10     1     1     A    86    86   GLN     H      H    86      8.680      8.001      0.679  1
        1   937  .    10     1     1     A    86    86   GLN    HA      H    86      4.245      4.448     -0.203  1
        1   944  .    10     1     1     A    86    86   GLN     C      C    86    174.220    176.458     -2.238  1
        1   945  .    10     1     1     A    86    86   GLN    CA      C    86     56.397     55.775      0.622  1
        1   946  .    10     1     1     A    86    86   GLN    CB      C    86     29.352     29.188      0.164  1
        1   948  .    10     1     1     A    86    86   GLN     N      N    86    120.948    114.922      6.026  1
        1   949  .    10     1     1     A    87    87   GLY     H      H    87      8.623      8.154      0.469  1
        1   950  .    10     1     1     A    87    87   GLY   HA2      H    87      3.982      4.129     -0.147  1
        1   951  .    10     1     1     A    87    87   GLY   HA3      H    87      3.828      4.147     -0.319  1
        1   952  .    10     1     1     A    87    87   GLY     C      C    87    177.270    174.587      2.683  1
        1   953  .    10     1     1     A    87    87   GLY    CA      C    87     45.021     45.445     -0.424  1
        1   954  .    10     1     1     A    87    87   GLY     N      N    87    111.020    108.016      3.004  1
        1   955  .    10     1     1     A    88    88   TYR     H      H    88      8.043      8.637     -0.594  1
        1   956  .    10     1     1     A    88    88   TYR    HA      H    88      4.358      4.306      0.052  1
        1   961  .    10     1     1     A    88    88   TYR     C      C    88    175.500    176.530     -1.030  1
        1   962  .    10     1     1     A    88    88   TYR    CA      C    88     58.747     58.895     -0.148  1
        1   963  .    10     1     1     A    88    88   TYR    CB      C    88     39.290     37.101      2.189  1
        1   964  .    10     1     1     A    88    88   TYR     N      N    88    120.767    120.212      0.555  1
        1   965  .    10     1     1     A    89    89   HIS     H      H    89      8.349      7.690      0.659  1
        1   966  .    10     1     1     A    89    89   HIS    HA      H    89      4.512      4.919     -0.407  1
        1   971  .    10     1     1     A    89    89   HIS     C      C    89    177.300    175.334      1.966  1
        1   972  .    10     1     1     A    89    89   HIS    CA      C    89     55.030     54.930      0.100  1
        1   973  .    10     1     1     A    89    89   HIS    CB      C    89     29.443     30.904     -1.461  1
        1   974  .    10     1     1     A    89    89   HIS     N      N    89    121.708    121.597      0.111  1
        1   975  .    10     1     1     A    90    90   SER     H      H    90      8.243      7.595      0.648  1
        1   976  .    10     1     1     A    90    90   SER    HA      H    90      4.277      4.545     -0.268  1
        1   979  .    10     1     1     A    90    90   SER     C      C    90    176.900    174.328      2.572  1
        1   980  .    10     1     1     A    90    90   SER    CA      C    90     58.183     57.784      0.399  1
        1   981  .    10     1     1     A    90    90   SER    CB      C    90     63.761     63.140      0.621  1
        1   982  .    10     1     1     A    90    90   SER     N      N    90    117.077    114.524      2.553  1
        1   983  .    10     1     1     A    91    91   ASP     H      H    91      8.524      7.814      0.710  1
        1   984  .    10     1     1     A    91    91   ASP    HA      H    91      4.600      4.238      0.362  1
        1   987  .    10     1     1     A    91    91   ASP     C      C    91    175.300    176.000     -0.700  1
        1   988  .    10     1     1     A    91    91   ASP    CA      C    91     54.349     56.603     -2.254  1
        1   989  .    10     1     1     A    91    91   ASP    CB      C    91     41.208     40.639      0.569  1
        1   990  .    10     1     1     A    91    91   ASP     N      N    91    122.979    123.014     -0.035  1
        1   991  .    10     1     1     A    92    92   LYS     H      H    92      8.357      7.978      0.379  1
        1   992  .    10     1     1     A    92    92   LYS    HA      H    92      4.209      3.987      0.222  1
        1  1001  .    10     1     1     A    92    92   LYS     C      C    92    174.050    176.079     -2.029  1
        1  1002  .    10     1     1     A    92    92   LYS    CA      C    92     56.942     57.802     -0.860  1
        1  1003  .    10     1     1     A    92    92   LYS    CB      C    92     32.519     30.115      2.404  1
        1  1007  .    10     1     1     A    92    92   LYS     N      N    92    122.178    118.056      4.122  1
        1  1008  .    10     1     1     A    93    93   ARG     H      H    93      8.319      8.414     -0.095  1
        1  1009  .    10     1     1     A    93    93   ARG    HA      H    93      4.208      3.875      0.333  1
        1  1016  .    10     1     1     A    93    93   ARG     C      C    93    174.550    175.885     -1.335  1
        1  1017  .    10     1     1     A    93    93   ARG    CA      C    93     56.828     58.712     -1.884  1
        1  1018  .    10     1     1     A    93    93   ARG    CB      C    93     30.065     28.211      1.854  1
        1  1021  .    10     1     1     A    93    93   ARG     N      N    93    121.434    111.592      9.842  1
        1  1022  .    10     1     1     A    94    94   ARG     H      H    94      8.312      8.776     -0.464  1
        1  1023  .    10     1     1     A    94    94   ARG    HA      H    94      4.275      4.026      0.249  1
        1  1030  .    10     1     1     A    94    94   ARG     C      C    94    174.750    176.373     -1.623  1
        1  1031  .    10     1     1     A    94    94   ARG    CA      C    94     56.300     56.927     -0.627  1
        1  1032  .    10     1     1     A    94    94   ARG    CB      C    94     30.640     28.628      2.012  1
        1  1035  .    10     1     1     A    94    94   ARG     N      N    94    121.929    119.147      2.782  1
        1  1036  .    10     1     1     A    95    95   LEU     H      H    95      8.325      8.401     -0.076  1
        1  1037  .    10     1     1     A    95    95   LEU    HA      H    95      4.288      4.245      0.043  1
        1  1047  .    10     1     1     A    95    95   LEU     C      C    95    173.580    176.861     -3.281  1
        1  1048  .    10     1     1     A    95    95   LEU    CA      C    95     55.036     55.614     -0.578  1
        1  1049  .    10     1     1     A    95    95   LEU    CB      C    95     42.505     42.902     -0.397  1
        1  1053  .    10     1     1     A    95    95   LEU     N      N    95    123.374    121.469      1.905  1
        1  1054  .    10     1     1     A    96    96   SER     H      H    96      8.341      8.085      0.256  1
        1  1055  .    10     1     1     A    96    96   SER    HA      H    96      4.400      4.098      0.302  1
        1  1058  .    10     1     1     A    96    96   SER     C      C    96    176.500    174.411      2.089  1
        1  1059  .    10     1     1     A    96    96   SER    CA      C    96     58.323     61.253     -2.930  1
        1  1060  .    10     1     1     A    96    96   SER    CB      C    96     63.765     61.142      2.623  1
        1  1061  .    10     1     1     A    96    96   SER     N      N    96    116.982    113.091      3.891  1
        1  1062  .    10     1     1     A    97    97   LYS     H      H    97      8.458      8.586     -0.128  1
        1  1063  .    10     1     1     A    97    97   LYS    HA      H    97      4.291      4.261      0.030  1
        1  1072  .    10     1     1     A    97    97   LYS     C      C    97    174.540    175.715     -1.175  1
        1  1073  .    10     1     1     A    97    97   LYS    CA      C    97     56.294     57.231     -0.937  1
        1  1074  .    10     1     1     A    97    97   LYS    CB      C    97     33.143     32.439      0.704  1
        1  1078  .    10     1     1     A    97    97   LYS     N      N    97    123.653    117.968      5.685  1
        1  1079  .    10     1     1     A    98    98   ALA     H      H    98      8.404      7.893      0.511  1
        1  1080  .    10     1     1     A    98    98   ALA    HA      H    98      4.284      4.107      0.177  1
        1  1084  .    10     1     1     A    98    98   ALA     C      C    98    173.100    177.395     -4.295  1
        1  1085  .    10     1     1     A    98    98   ALA    CA      C    98     53.068     52.988      0.080  1
        1  1086  .    10     1     1     A    98    98   ALA    CB      C    98     19.134     17.819      1.315  1
        1  1087  .    10     1     1     A    98    98   ALA     N      N    98    125.186    121.274      3.912  1
        1  1088  .    10     1     1     A    99    99   SER     H      H    99      8.357      8.271      0.086  1
        1  1089  .    10     1     1     A    99    99   SER    HA      H    99      4.404      4.124      0.280  1
        1  1092  .    10     1     1     A    99    99   SER     C      C    99    176.300    175.432      0.868  1
        1  1093  .    10     1     1     A    99    99   SER    CA      C    99     58.176     62.104     -3.928  1
        1  1094  .    10     1     1     A    99    99   SER    CB      C    99     63.773     62.923      0.850  1
        1  1095  .    10     1     1     A    99    99   SER     N      N    99    115.283    120.679     -5.396  1
        1  1096  .    10     1     1     A   100   100   SER     H      H   100      8.398      8.257      0.141  1
        1  1097  .    10     1     1     A   100   100   SER    HA      H   100      4.439      4.495     -0.056  1
        1  1100  .    10     1     1     A   100   100   SER     C      C   100    176.500    174.307      2.193  1
        1  1101  .    10     1     1     A   100   100   SER    CA      C   100     58.184     57.604      0.580  1
        1  1102  .    10     1     1     A   100   100   SER    CB      C   100     63.758     62.294      1.464  1
        1  1103  .    10     1     1     A   100   100   SER     N      N   100    118.251    113.373      4.878  1
        1  1104  .    10     1     1     A   101   101   LYS     H      H   101      8.328      8.008      0.320  1
        1  1105  .    10     1     1     A   101   101   LYS    HA      H   101      4.300      4.016      0.284  1
        1  1114  .    10     1     1     A   101   101   LYS     C      C   101    174.500    178.202     -3.702  1
        1  1115  .    10     1     1     A   101   101   LYS    CA      C   101     56.245     59.394     -3.149  1
        1  1116  .    10     1     1     A   101   101   LYS    CB      C   101     33.139     32.468      0.671  1
        1  1120  .    10     1     1     A   101   101   LYS     N      N   101    123.321    126.684     -3.363  1
        1  1121  .    10     1     1     A   102   102   ALA     H      H   102      8.342      7.654      0.688  1
        1  1122  .    10     1     1     A   102   102   ALA    HA      H   102      4.267      4.346     -0.079  1
        1  1126  .    10     1     1     A   102   102   ALA     C      C   102    173.350    177.323     -3.973  1
        1  1127  .    10     1     1     A   102   102   ALA    CA      C   102     52.554     51.479      1.075  1
        1  1128  .    10     1     1     A   102   102   ALA    CB      C   102     19.368     18.513      0.855  1
        1  1129  .    10     1     1     A   102   102   ALA     N      N   102    125.503    117.764      7.739  1
        1  1130  .    10     1     1     A   103   103   ARG     H      H   103      8.431      7.808      0.623  1
        1  1131  .    10     1     1     A   103   103   ARG    HA      H   103      4.261      3.912      0.349  1
        1  1138  .    10     1     1     A   103   103   ARG     C      C   103    174.530    175.944     -1.414  1
        1  1139  .    10     1     1     A   103   103   ARG    CA      C   103     56.271     57.988     -1.717  1
        1  1140  .    10     1     1     A   103   103   ARG    CB      C   103     31.250     28.034      3.216  1
        1  1143  .    10     1     1     A   103   103   ARG     N      N   103    120.731    113.778      6.953  1
        1  1144  .    10     1     1     A   104   104   SER     H      H   104      8.513      8.553     -0.040  1
        1  1145  .    10     1     1     A   104   104   SER    HA      H   104      4.410      4.129      0.281  1
        1  1148  .    10     1     1     A   104   104   SER     C      C   104    176.700    174.797      1.903  1
        1  1149  .    10     1     1     A   104   104   SER    CA      C   104     58.624     59.346     -0.722  1
        1  1150  .    10     1     1     A   104   104   SER    CB      C   104     63.727     62.916      0.811  1
        1  1151  .    10     1     1     A   104   104   SER     N      N   104    117.283    113.730      3.553  1
        1  1152  .    10     1     1     A   105   105   ASP     H      H   105      8.424      8.261      0.163  1
        1  1153  .    10     1     1     A   105   105   ASP    HA      H   105      4.598      4.398      0.200  1
        1  1156  .    10     1     1     A   105   105   ASP     C      C   105    175.300    175.950     -0.650  1
        1  1157  .    10     1     1     A   105   105   ASP    CA      C   105     54.360     56.407     -2.047  1
        1  1158  .    10     1     1     A   105   105   ASP    CB      C   105     41.000     39.814      1.186  1
        1  1159  .    10     1     1     A   105   105   ASP     N      N   105    121.949    120.236      1.713  1
        1  1160  .    10     1     1     A   106   106   ASP     H      H   106      8.201      7.741      0.460  1
        1  1161  .    10     1     1     A   106   106   ASP    HA      H   106      4.588      4.618     -0.030  1
        1  1164  .    10     1     1     A   106   106   ASP     C      C   106    174.800    176.513     -1.713  1
        1  1165  .    10     1     1     A   106   106   ASP    CA      C   106     54.390     53.817      0.573  1
        1  1166  .    10     1     1     A   106   106   ASP    CB      C   106     41.156     41.242     -0.086  1
        1  1167  .    10     1     1     A   106   106   ASP     N      N   106    120.040    119.392      0.648  1
        1  1168  .    10     1     1     A   107   107   LEU     H      H   107      8.273      8.769     -0.496  1
        1  1169  .    10     1     1     A   107   107   LEU    HA      H   107      4.358      4.252      0.106  1
        1  1179  .    10     1     1     A   107   107   LEU     C      C   107    173.560    179.160     -5.600  1
        1  1180  .    10     1     1     A   107   107   LEU    CA      C   107     55.025     57.031     -2.006  1
        1  1181  .    10     1     1     A   107   107   LEU    CB      C   107     41.900     42.029     -0.129  1
        1  1185  .    10     1     1     A   107   107   LEU     N      N   107    122.402    128.917     -6.515  1
        1  1186  .    10     1     1     A   108   108   SER     H      H   108      8.379      7.894      0.485  1
        1  1187  .    10     1     1     A   108   108   SER    HA      H   108      4.355      4.499     -0.144  1
        1  1190  .    10     1     1     A   108   108   SER     C      C   108    177.300    174.355      2.945  1
        1  1191  .    10     1     1     A   108   108   SER    CA      C   108     58.784     60.426     -1.642  1
        1  1192  .    10     1     1     A   108   108   SER    CB      C   108     63.711     63.504      0.207  1
        1  1193  .    10     1     1     A   108   108   SER     N      N   108    117.584    114.389      3.195  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   104      2.294  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   107      1.758  1
        3    1     1     1  "RMS(OBS, PRED)"    CB    99      1.444  1
        4    1     1     1  "RMS(OBS, PRED)"     H    95      0.478  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   115      0.273  1
        6    1     1     1  "RMS(OBS, PRED)"     N    95      4.029  1
        7    1     2     1  "RMS(OBS, PRED)"     C   104      2.323  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   107      1.843  1
        9    1     2     1  "RMS(OBS, PRED)"    CB    99      1.339  1
       10    1     2     1  "RMS(OBS, PRED)"     H    95      0.454  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   115      0.327  1
       12    1     2     1  "RMS(OBS, PRED)"     N    95      3.980  1
       13    1     3     1  "RMS(OBS, PRED)"     C   104      2.255  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   107      1.796  1
       15    1     3     1  "RMS(OBS, PRED)"    CB    99      1.633  1
       16    1     3     1  "RMS(OBS, PRED)"     H    95      0.451  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   115      0.305  1
       18    1     3     1  "RMS(OBS, PRED)"     N    95      4.179  1
       19    1     4     1  "RMS(OBS, PRED)"     C   104      2.374  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   107      1.866  1
       21    1     4     1  "RMS(OBS, PRED)"    CB    99      1.352  1
       22    1     4     1  "RMS(OBS, PRED)"     H    95      0.434  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   115      0.252  1
       24    1     4     1  "RMS(OBS, PRED)"     N    95      4.265  1
       25    1     5     1  "RMS(OBS, PRED)"     C   104      2.293  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   107      1.862  1
       27    1     5     1  "RMS(OBS, PRED)"    CB    99      1.599  1
       28    1     5     1  "RMS(OBS, PRED)"     H    95      0.474  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   115      0.282  1
       30    1     5     1  "RMS(OBS, PRED)"     N    95      4.381  1
       31    1     6     1  "RMS(OBS, PRED)"     C   104      2.397  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   107      1.853  1
       33    1     6     1  "RMS(OBS, PRED)"    CB    99      1.432  1
       34    1     6     1  "RMS(OBS, PRED)"     H    95      0.451  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   115      0.303  1
       36    1     6     1  "RMS(OBS, PRED)"     N    95      4.440  1
       37    1     7     1  "RMS(OBS, PRED)"     C   104      2.392  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   107      1.725  1
       39    1     7     1  "RMS(OBS, PRED)"    CB    99      1.541  1
       40    1     7     1  "RMS(OBS, PRED)"     H    95      0.408  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   115      0.260  1
       42    1     7     1  "RMS(OBS, PRED)"     N    95      4.315  1
       43    1     8     1  "RMS(OBS, PRED)"     C   104      2.228  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   107      1.548  1
       45    1     8     1  "RMS(OBS, PRED)"    CB    99      1.584  1
       46    1     8     1  "RMS(OBS, PRED)"     H    95      0.443  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   115      0.292  1
       48    1     8     1  "RMS(OBS, PRED)"     N    95      4.576  1
       49    1     9     1  "RMS(OBS, PRED)"     C   104      2.396  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   107      1.970  1
       51    1     9     1  "RMS(OBS, PRED)"    CB    99      1.464  1
       52    1     9     1  "RMS(OBS, PRED)"     H    95      0.539  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   115      0.344  1
       54    1     9     1  "RMS(OBS, PRED)"     N    95      4.116  1
       55    1    10     1  "RMS(OBS, PRED)"     C   104      2.293  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   107      1.752  1
       57    1    10     1  "RMS(OBS, PRED)"    CB    99      1.518  1
       58    1    10     1  "RMS(OBS, PRED)"     H    95      0.450  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   115      0.270  1
       60    1    10     1  "RMS(OBS, PRED)"     N    95      4.321  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   PRO    HA      H     2      4.464      4.549     -0.085  2
        1     2  .     1     1     A     2     2   PRO    CA      C     2     63.168     63.588     -0.420  2
        1     3  .     1     1     A     2     2   PRO    CB      C     2     32.530     32.139      0.391  2
        1     4  .     1     1     A     3     3   LEU     H      H     3      8.650      8.307      0.343  2
        1     5  .     1     1     A     3     3   LEU    HA      H     3      4.311      4.388     -0.077  2
        1    15  .     1     1     A     3     3   LEU     C      C     3    172.990    176.943     -3.953  2
        1    16  .     1     1     A     3     3   LEU    CA      C     3     55.660     55.913     -0.253  2
        1    17  .     1     1     A     3     3   LEU    CB      C     3     41.900     42.754     -0.854  2
        1    21  .     1     1     A     3     3   LEU     N      N     3    122.800    119.424      3.376  2
        1    22  .     1     1     A     4     4   GLY     H      H     4      8.520      7.701      0.819  2
        1    23  .     1     1     A     4     4   GLY   HA2      H     4      3.944      4.044     -0.100  2
        1    24  .     1     1     A     4     4   GLY   HA3      H     4      3.944      4.046     -0.102  2
        1    25  .     1     1     A     4     4   GLY     C      C     4    176.870    173.859      3.011  2
        1    26  .     1     1     A     4     4   GLY    CA      C     4     45.010     45.493     -0.483  2
        1    27  .     1     1     A     4     4   GLY     N      N     4    110.220    106.618      3.602  2
        1    28  .     1     1     A     5     5   SER     H      H     5      8.310      8.506     -0.196  2
        1    29  .     1     1     A     5     5   SER    HA      H     5      4.510      4.514     -0.004  2
        1    32  .     1     1     A     5     5   SER     C      C     5    175.970    174.383      1.587  2
        1    33  .     1     1     A     5     5   SER    CA      C     5     58.160     58.665     -0.505  2
        1    34  .     1     1     A     5     5   SER    CB      C     5     63.770     63.329      0.441  2
        1    35  .     1     1     A     5     5   SER     N      N     5    115.730    117.074     -1.344  2
        1    36  .     1     1     A     6     6   THR     H      H     6      8.350      8.068      0.283  2
        1    37  .     1     1     A     6     6   THR    HA      H     6      4.400      4.335      0.065  2
        1    42  .     1     1     A     6     6   THR     C      C     6    176.490    174.792      1.699  2
        1    43  .     1     1     A     6     6   THR    CA      C     6     61.900     63.411     -1.511  2
        1    44  .     1     1     A     6     6   THR    CB      C     6     69.768     69.328      0.440  2
        1    46  .     1     1     A     6     6   THR     N      N     6    116.090    115.638      0.452  2
        1    47  .     1     1     A     7     7   SER     H      H     7      8.370      8.123      0.247  2
        1    48  .     1     1     A     7     7   SER    HA      H     7      4.450      4.416      0.034  2
        1    51  .     1     1     A     7     7   SER     C      C     7    176.600    173.957      2.643  2
        1    52  .     1     1     A     7     7   SER    CA      C     7     58.150     59.078     -0.927  2
        1    53  .     1     1     A     7     7   SER    CB      C     7     63.770     62.700      1.070  2
        1    54  .     1     1     A     7     7   SER     N      N     7    118.390    116.763      1.627  2
        1    55  .     1     1     A     8     8   LEU     H      H     8      8.370      8.342      0.028  2
        1    56  .     1     1     A     8     8   LEU    HA      H     8      4.350      4.416     -0.066  2
        1    66  .     1     1     A     8     8   LEU     C      C     8    173.600    176.059     -2.459  2
        1    67  .     1     1     A     8     8   LEU    CA      C     8     55.030     55.253     -0.223  2
        1    68  .     1     1     A     8     8   LEU    CB      C     8     42.520     42.054      0.466  2
        1    72  .     1     1     A     8     8   LEU     N      N     8    124.610    124.936     -0.326  2
        1    73  .     1     1     A     9     9   VAL     H      H     9      8.190      8.350     -0.160  2
        1    74  .     1     1     A     9     9   VAL    HA      H     9      4.060      4.197     -0.137  2
        1    79  .     1     1     A     9     9   VAL     C      C     9    174.930    175.560     -0.630  2
        1    80  .     1     1     A     9     9   VAL    CA      C     9     62.520     62.090      0.430  2
        1    81  .     1     1     A     9     9   VAL    CB      C     9     32.520     31.834      0.686  2
        1    83  .     1     1     A     9     9   VAL     N      N     9    121.720    119.970      1.750  2
        1    84  .     1     1     A    10    10   GLN     H      H    10      8.570      8.393      0.177  2
        1    85  .     1     1     A    10    10   GLN    HA      H    10      4.290      4.325     -0.035  2
        1    92  .     1     1     A    10    10   GLN     C      C    10    174.740    175.793     -1.053  2
        1    93  .     1     1     A    10    10   GLN    CA      C    10     56.220     56.389     -0.169  2
        1    94  .     1     1     A    10    10   GLN    CB      C    10     29.400     28.693      0.707  2
        1    96  .     1     1     A    10    10   GLN     N      N    10    125.020    124.162      0.857  2
        1    97  .     1     1     A    11    11   GLY     H      H    11      8.500      8.153      0.347  2
        1    98  .     1     1     A    11    11   GLY   HA2      H    11      3.970      3.939      0.031  2
        1    99  .     1     1     A    11    11   GLY   HA3      H    11      3.970      3.960      0.010  2
        1   100  .     1     1     A    11    11   GLY     C      C    11    177.280    174.094      3.186  2
        1   101  .     1     1     A    11    11   GLY    CA      C    11     45.050     45.799     -0.749  2
        1   102  .     1     1     A    11    11   GLY     N      N    11    110.440    109.111      1.329  2
        1   103  .     1     1     A    12    12   LEU     H      H    12      8.200      8.130      0.070  2
        1   104  .     1     1     A    12    12   LEU    HA      H    12      4.410      4.553     -0.143  2
        1   114  .     1     1     A    12    12   LEU     C      C    12    173.570    176.948     -3.378  2
        1   115  .     1     1     A    12    12   LEU    CA      C    12     55.020     54.873      0.147  2
        1   116  .     1     1     A    12    12   LEU    CB      C    12     42.520     43.306     -0.786  2
        1   120  .     1     1     A    12    12   LEU     N      N    12    121.570    120.871      0.699  2
        1   121  .     1     1     A    13    13   THR     H      H    13      8.350      8.226      0.124  2
        1   122  .     1     1     A    13    13   THR    HA      H    13      4.522      4.315      0.207  2
        1   127  .     1     1     A    13    13   THR     C      C    13    176.680    175.129      1.551  2
        1   128  .     1     1     A    13    13   THR    CA      C    13     59.960     63.745     -3.785  2
        1   129  .     1     1     A    13    13   THR    CB      C    13     69.440     68.796      0.645  2
        1   131  .     1     1     A    13    13   THR     N      N    13    118.740    113.920      4.820  2
        1   132  .     1     1     A    14    14   PRO    HA      H    14      4.655      4.300      0.355  2
        1   139  .     1     1     A    14    14   PRO    CA      C    14     61.400     66.335     -4.935  2
        1   140  .     1     1     A    14    14   PRO    CB      C    14     31.900     31.152      0.748  2
        1   143  .     1     1     A    15    15   PRO    HA      H    15      4.590      4.367      0.223  2
        1   150  .     1     1     A    15    15   PRO    CA      C    15     61.404     65.251     -3.847  2
        1   151  .     1     1     A    15    15   PRO    CB      C    15     31.000     30.545      0.455  2
        1   153  .     1     1     A    16    16   PRO    HA      H    16      4.290      4.447     -0.158  2
        1   160  .     1     1     A    16    16   PRO     C      C    16    175.120    176.599     -1.479  2
        1   161  .     1     1     A    16    16   PRO    CA      C    16     62.900     63.571     -0.671  2
        1   162  .     1     1     A    16    16   PRO    CB      C    16     31.900     31.822      0.078  2
        1   165  .     1     1     A    17    17   ASP     H      H    17      8.350      8.362     -0.012  2
        1   166  .     1     1     A    17    17   ASP    HA      H    17      4.500      4.482      0.018  2
        1   169  .     1     1     A    17    17   ASP     C      C    17    174.900    176.135     -1.235  2
        1   170  .     1     1     A    17    17   ASP    CA      C    17     54.380     55.244     -0.864  2
        1   171  .     1     1     A    17    17   ASP    CB      C    17     41.260     40.046      1.214  2
        1   172  .     1     1     A    17    17   ASP     N      N    17    119.650    118.602      1.048  2
        1   173  .     1     1     A    18    18   PHE     H      H    18      8.260      8.257      0.003  2
        1   174  .     1     1     A    18    18   PHE    HA      H    18      4.512      4.433      0.079  2
        1   182  .     1     1     A    18    18   PHE     C      C    18    175.240    175.488     -0.248  2
        1   183  .     1     1     A    18    18   PHE    CA      C    18     58.210     58.505     -0.295  2
        1   184  .     1     1     A    18    18   PHE    CB      C    18     39.400     37.734      1.666  2
        1   185  .     1     1     A    18    18   PHE     N      N    18    121.630    118.694      2.936  2
        1   186  .     1     1     A    19    19   ASN     H      H    19      8.420      8.105      0.315  2
        1   187  .     1     1     A    19    19   ASN    HA      H    19      4.580      4.679     -0.099  2
        1   192  .     1     1     A    19    19   ASN     C      C    19    175.900    175.638      0.262  2
        1   193  .     1     1     A    19    19   ASN    CA      C    19     53.770     54.024     -0.254  2
        1   194  .     1     1     A    19    19   ASN    CB      C    19     38.800     38.759      0.041  2
        1   195  .     1     1     A    19    19   ASN     N      N    19    120.110    118.140      1.970  2
        1   196  .     1     1     A    20    20   GLN     H      H    20      8.250      8.305     -0.055  2
        1   197  .     1     1     A    20    20   GLN    HA      H    20      4.210      4.433     -0.223  2
        1   204  .     1     1     A    20    20   GLN     C      C    20    175.120    175.775     -0.655  2
        1   205  .     1     1     A    20    20   GLN    CA      C    20     56.280     55.822      0.458  2
        1   206  .     1     1     A    20    20   GLN    CB      C    20     29.500     29.025      0.475  2
        1   208  .     1     1     A    20    20   GLN     N      N    20    120.660    118.832      1.828  2
        1   209  .     1     1     A    21    21   CYS     H      H    21      8.350      8.388     -0.038  2
        1   210  .     1     1     A    21    21   CYS    HA      H    21      4.373      4.333      0.039  2
        1   213  .     1     1     A    21    21   CYS     C      C    21    176.300    174.046      2.254  2
        1   214  .     1     1     A    21    21   CYS    CA      C    21     58.790     60.203     -1.413  2
        1   215  .     1     1     A    21    21   CYS    CB      C    21     27.530     26.890      0.640  2
        1   216  .     1     1     A    21    21   CYS     N      N    21    119.880    118.729      1.151  2
        1   217  .     1     1     A    22    22   LEU     H      H    22      8.300      8.248      0.052  2
        1   218  .     1     1     A    22    22   LEU    HA      H    22      4.294      4.049      0.245  2
        1   228  .     1     1     A    22    22   LEU     C      C    22    173.750    176.946     -3.195  2
        1   229  .     1     1     A    22    22   LEU    CA      C    22     55.090     56.004     -0.914  2
        1   230  .     1     1     A    22    22   LEU    CB      C    22     41.920     40.083      1.837  2
        1   234  .     1     1     A    22    22   LEU     N      N    22    124.290    117.296      6.994  2
        1   235  .     1     1     A    23    23   LYS     H      H    23      8.290      7.878      0.411  2
        1   236  .     1     1     A    23    23   LYS    HA      H    23      4.300      4.237      0.063  2
        1   248  .     1     1     A    23    23   LYS     C      C    23    174.750    177.090     -2.340  2
        1   249  .     1     1     A    23    23   LYS    CA      C    23     56.290     56.068      0.222  2
        1   250  .     1     1     A    23    23   LYS    CB      C    23     33.150     31.859      1.291  2
        1   254  .     1     1     A    23    23   LYS     N      N    23    121.900    117.927      3.974  2
        1   255  .     1     1     A    24    24   ASN     H      H    24      8.460      8.082      0.378  2
        1   256  .     1     1     A    24    24   ASN    HA      H    24      4.690      4.454      0.236  2
        1   261  .     1     1     A    24    24   ASN     C      C    24    176.300    174.797      1.503  2
        1   262  .     1     1     A    24    24   ASN    CA      C    24     53.150     54.878     -1.728  2
        1   263  .     1     1     A    24    24   ASN    CB      C    24     38.790     37.077      1.713  2
        1   264  .     1     1     A    24    24   ASN     N      N    24    119.630    115.159      4.471  2
        1   265  .     1     1     A    25    25   SER     H      H    25      8.326      8.594     -0.267  2
        1   266  .     1     1     A    25    25   SER    HA      H    25      4.688      4.462      0.226  2
        1   269  .     1     1     A    25    25   SER     C      C    25    178.050    174.160      3.890  2
        1   270  .     1     1     A    25    25   SER    CA      C    25     56.290     57.854     -1.564  2
        1   271  .     1     1     A    25    25   SER    CB      C    25     63.300     62.145      1.155  2
        1   272  .     1     1     A    25    25   SER     N      N    25    117.260    112.670      4.590  2
        1   273  .     1     1     A    26    26   PRO    HA      H    26      4.430      4.462     -0.031  2
        1   280  .     1     1     A    26    26   PRO     C      C    26    175.000    177.094     -2.094  2
        1   281  .     1     1     A    26    26   PRO    CA      C    26     63.250     64.788     -1.538  2
        1   282  .     1     1     A    26    26   PRO    CB      C    26     31.930     31.884      0.046  2
        1   285  .     1     1     A    27    27   ASP     H      H    27      8.340      8.012      0.328  2
        1   286  .     1     1     A    27    27   ASP    HA      H    27      4.528      4.783     -0.255  2
        1   289  .     1     1     A    27    27   ASP     C      C    27    174.750    175.849     -1.099  2
        1   290  .     1     1     A    27    27   ASP    CA      C    27     54.380     54.793     -0.413  2
        1   291  .     1     1     A    27    27   ASP    CB      C    27     41.220     41.912     -0.692  2
        1   292  .     1     1     A    27    27   ASP     N      N    27    119.670    116.563      3.107  2
        1   293  .     1     1     A    28    28   GLU     H      H    28      8.230      8.170      0.060  2
        1   294  .     1     1     A    28    28   GLU    HA      H    28      4.120      4.142     -0.022  2
        1   299  .     1     1     A    28    28   GLU     C      C    28    174.900    176.715     -1.815  2
        1   300  .     1     1     A    28    28   GLU    CA      C    28     56.910     56.654      0.256  2
        1   301  .     1     1     A    28    28   GLU    CB      C    28     30.020     28.198      1.822  2
        1   303  .     1     1     A    28    28   GLU     N      N    28    121.680    119.117      2.563  2
        1   304  .     1     1     A    29    29   LYS     H      H    29      8.280      8.047      0.233  2
        1   305  .     1     1     A    29    29   LYS    HA      H    29      4.128      4.324     -0.196  2
        1   314  .     1     1     A    29    29   LYS     C      C    29    174.750    177.142     -2.392  2
        1   315  .     1     1     A    29    29   LYS    CA      C    29     56.310     56.539     -0.229  2
        1   316  .     1     1     A    29    29   LYS    CB      C    29     32.546     32.650     -0.104  2
        1   320  .     1     1     A    29    29   LYS     N      N    29    121.760    119.111      2.649  2
        1   321  .     1     1     A    30    30   PHE     H      H    30      8.150      8.098      0.052  2
        1   322  .     1     1     A    30    30   PHE    HA      H    30      4.530      4.151      0.379  2
        1   325  .     1     1     A    30    30   PHE     C      C    30    175.520    175.723     -0.203  2
        1   326  .     1     1     A    30    30   PHE    CA      C    30     58.120     60.088     -1.968  2
        1   327  .     1     1     A    30    30   PHE    CB      C    30     39.500     37.873      1.627  2
        1   328  .     1     1     A    30    30   PHE     N      N    30    120.520    117.152      3.368  2
        1   329  .     1     1     A    31    31   PHE     H      H    31      8.180      8.489     -0.309  2
        1   330  .     1     1     A    31    31   PHE    HA      H    31      4.520      4.575     -0.055  2
        1   335  .     1     1     A    31    31   PHE     C      C    31    175.500    175.387      0.113  2
        1   336  .     1     1     A    31    31   PHE    CA      C    31     57.660     58.451     -0.791  2
        1   337  .     1     1     A    31    31   PHE    CB      C    31     40.030     39.355      0.675  2
        1   338  .     1     1     A    31    31   PHE     N      N    31    121.420    116.236      5.184  2
        1   339  .     1     1     A    32    32   SER     H      H    32      8.206      8.309     -0.103  2
        1   340  .     1     1     A    32    32   SER    HA      H    32      4.300      4.245      0.055  2
        1   343  .     1     1     A    32    32   SER     C      C    32    177.100    173.839      3.261  2
        1   344  .     1     1     A    32    32   SER    CA      C    32     58.170     59.816     -1.646  2
        1   345  .     1     1     A    32    32   SER    CB      C    32     63.770     62.379      1.391  2
        1   346  .     1     1     A    32    32   SER     N      N    32    117.300    113.668      3.633  2
        1   347  .     1     1     A    33    33   ASP     H      H    33      8.240      8.477     -0.237  2
        1   348  .     1     1     A    33    33   ASP    HA      H    33      4.530      4.572     -0.042  2
        1   351  .     1     1     A    33    33   ASP     C      C    33    174.780    176.188     -1.408  2
        1   352  .     1     1     A    33    33   ASP    CA      C    33     54.400     55.083     -0.683  2
        1   353  .     1     1     A    33    33   ASP    CB      C    33     41.170     40.505      0.665  2
        1   354  .     1     1     A    33    33   ASP     N      N    33    122.320    118.325      3.995  2
        1   355  .     1     1     A    34    34   PHE     H      H    34      8.220      8.332     -0.112  2
        1   356  .     1     1     A    34    34   PHE    HA      H    34      4.531      4.411      0.120  2
        1   364  .     1     1     A    34    34   PHE     C      C    34    174.770    175.929     -1.159  2
        1   365  .     1     1     A    34    34   PHE    CA      C    34     58.140     59.614     -1.474  2
        1   366  .     1     1     A    34    34   PHE    CB      C    34     39.400     38.724      0.676  2
        1   367  .     1     1     A    34    34   PHE     N      N    34    120.730    119.405      1.325  2
        1   368  .     1     1     A    35    35   SER     H      H    35      8.230      7.880      0.350  2
        1   369  .     1     1     A    35    35   SER    HA      H    35      4.280      4.500     -0.220  2
        1   372  .     1     1     A    35    35   SER     C      C    35    176.670    174.811      1.859  2
        1   373  .     1     1     A    35    35   SER    CA      C    35     58.790     58.815     -0.025  2
        1   374  .     1     1     A    35    35   SER    CB      C    35     63.770     63.905     -0.135  2
        1   375  .     1     1     A    35    35   SER     N      N    35    116.540    113.402      3.138  2
        1   376  .     1     1     A    36    36   ASN     H      H    36      8.320      8.239      0.081  2
        1   377  .     1     1     A    36    36   ASN    HA      H    36      4.660      4.491      0.169  2
        1   380  .     1     1     A    36    36   ASN     C      C    36    175.970    175.323      0.647  2
        1   381  .     1     1     A    36    36   ASN    CA      C    36     53.170     54.528     -1.358  2
        1   382  .     1     1     A    36    36   ASN    CB      C    36     38.760     38.042      0.718  2
        1   383  .     1     1     A    36    36   ASN     N      N    36    120.040    119.348      0.692  2
        1   384  .     1     1     A    37    37   ASN     H      H    37      8.350      8.523     -0.173  2
        1   385  .     1     1     A    37    37   ASN    HA      H    37      4.658      4.602      0.056  2
        1   390  .     1     1     A    37    37   ASN     C      C    37    175.510    175.170      0.340  2
        1   391  .     1     1     A    37    37   ASN    CA      C    37     53.760     53.127      0.633  2
        1   392  .     1     1     A    37    37   ASN    CB      C    37     38.790     37.878      0.912  2
        1   393  .     1     1     A    37    37   ASN     N      N    37    118.740    117.697      1.043  2
        1   394  .     1     1     A    38    38   MET     H      H    38      8.400      8.202      0.198  2
        1   395  .     1     1     A    38    38   MET    HA      H    38      4.400      4.245      0.155  2
        1   403  .     1     1     A    38    38   MET     C      C    38    173.950    176.499     -2.549  2
        1   404  .     1     1     A    38    38   MET    CA      C    38     55.750     56.773     -1.022  2
        1   405  .     1     1     A    38    38   MET    CB      C    38     32.450     31.823      0.627  2
        1   408  .     1     1     A    38    38   MET     N      N    38    120.200    117.009      3.191  2
        1   409  .     1     1     A    39    39   GLY     H      H    39      8.440      8.237      0.203  2
        1   410  .     1     1     A    39    39   GLY   HA2      H    39      3.930      3.866      0.064  2
        1   411  .     1     1     A    39    39   GLY   HA3      H    39      3.930      3.967     -0.037  2
        1   412  .     1     1     A    39    39   GLY     C      C    39    176.700    174.384      2.316  2
        1   413  .     1     1     A    39    39   GLY    CA      C    39     45.650     46.011     -0.361  2
        1   414  .     1     1     A    39    39   GLY     N      N    39    109.530    107.727      1.803  2
        1   415  .     1     1     A    40    40   SER     H      H    40      8.210      8.197      0.012  2
        1   416  .     1     1     A    40    40   SER    HA      H    40      4.420      4.366      0.054  2
        1   419  .     1     1     A    40    40   SER     C      C    40    176.490    173.840      2.650  2
        1   420  .     1     1     A    40    40   SER    CA      C    40     58.150     59.218     -1.068  2
        1   421  .     1     1     A    40    40   SER    CB      C    40     63.780     63.164      0.616  2
        1   422  .     1     1     A    40    40   SER     N      N    40    115.760    115.244      0.516  2
        1   423  .     1     1     A    41    41   ARG     H      H    41      8.340      8.281      0.059  2
        1   424  .     1     1     A    41    41   ARG    HA      H    41      4.280      4.387     -0.107  2
        1   432  .     1     1     A    41    41   ARG     C      C    41    174.930    175.940     -1.010  2
        1   433  .     1     1     A    41    41   ARG    CA      C    41     56.250     56.313     -0.063  2
        1   434  .     1     1     A    41    41   ARG    CB      C    41     30.660     29.947      0.713  2
        1   437  .     1     1     A    41    41   ARG     N      N    41    122.960    120.522      2.438  2
        1   438  .     1     1     A    42    42   LYS     H      H    42      8.390      8.392     -0.002  2
        1   439  .     1     1     A    42    42   LYS    HA      H    42      4.300      4.242      0.058  2
        1   448  .     1     1     A    42    42   LYS     C      C    42    174.940    176.137     -1.197  2
        1   449  .     1     1     A    42    42   LYS    CA      C    42     56.280     56.948     -0.668  2
        1   450  .     1     1     A    42    42   LYS    CB      C    42     33.140     31.333      1.807  2
        1   454  .     1     1     A    42    42   LYS     N      N    42    122.950    120.518      2.432  2
        1   455  .     1     1     A    43    43   ASN     H      H    43      8.610      8.271      0.339  2
        1   456  .     1     1     A    43    43   ASN    HA      H    43      4.890      4.668      0.222  2
        1   461  .     1     1     A    43    43   ASN     C      C    43    177.600    174.624      2.976  2
        1   462  .     1     1     A    43    43   ASN    CA      C    43     51.280     52.513     -1.233  2
        1   463  .     1     1     A    43    43   ASN    CB      C    43     38.770     37.985      0.785  2
        1   464  .     1     1     A    43    43   ASN     N      N    43    122.100    115.228      6.872  2
        1   466  .     1     1     A    44    44   PRO    HA      H    44      4.370      4.633     -0.263  2
        1   473  .     1     1     A    44    44   PRO     C      C    44    174.700    176.031     -1.331  2
        1   474  .     1     1     A    44    44   PRO    CA      C    44     63.140     62.886      0.254  2
        1   475  .     1     1     A    44    44   PRO    CB      C    44     31.950     32.231     -0.281  2
        1   478  .     1     1     A    45    45   ASP     H      H    45      8.440      8.252      0.188  2
        1   479  .     1     1     A    45    45   ASP    HA      H    45      4.779      4.808     -0.029  2
        1   482  .     1     1     A    45    45   ASP     C      C    45    176.290    175.865      0.425  2
        1   483  .     1     1     A    45    45   ASP    CA      C    45     51.920     53.704     -1.784  2
        1   484  .     1     1     A    45    45   ASP    CB      C    45     40.770     40.902     -0.132  2
        1   485  .     1     1     A    45    45   ASP     N      N    45    122.270    118.563      3.707  2
        1   486  .     1     1     A    46    46   PRO    HA      H    46      4.410      4.482     -0.072  2
        1   493  .     1     1     A    46    46   PRO     C      C    46    175.390    177.417     -2.027  2
        1   494  .     1     1     A    46    46   PRO    CA      C    46     63.740     64.186     -0.446  2
        1   495  .     1     1     A    46    46   PRO    CB      C    46     32.510     31.944      0.566  2
        1   498  .     1     1     A    47    47   LEU     H      H    47      8.376      7.893      0.483  2
        1   499  .     1     1     A    47    47   LEU    HA      H    47      4.385      4.281      0.104  2
        1   509  .     1     1     A    47    47   LEU     C      C    47    173.700    177.371     -3.671  2
        1   510  .     1     1     A    47    47   LEU    CA      C    47     55.014     56.228     -1.214  2
        1   511  .     1     1     A    47    47   LEU    CB      C    47     41.868     42.249     -0.381  2
        1   515  .     1     1     A    47    47   LEU     N      N    47    120.380    116.689      3.691  2
        1   516  .     1     1     A    48    48   ALA     H      H    48      8.010      7.738      0.272  2
        1   517  .     1     1     A    48    48   ALA    HA      H    48      4.301      4.314     -0.013  2
        1   521  .     1     1     A    48    48   ALA     C      C    48    173.350    177.590     -4.240  2
        1   522  .     1     1     A    48    48   ALA    CA      C    48     52.500     53.433     -0.933  2
        1   523  .     1     1     A    48    48   ALA    CB      C    48     19.372     18.883      0.489  2
        1   524  .     1     1     A    48    48   ALA     N      N    48    124.600    119.662      4.938  2
        1   525  .     1     1     A    49    49   THR     H      H    49      8.148      7.958      0.190  2
        1   526  .     1     1     A    49    49   THR    HA      H    49      4.322      4.361     -0.039  2
        1   531  .     1     1     A    49    49   THR     C      C    49    176.520    174.747      1.773  2
        1   532  .     1     1     A    49    49   THR    CA      C    49     61.890     63.228     -1.338  2
        1   533  .     1     1     A    49    49   THR    CB      C    49     70.006     69.629      0.377  2
        1   535  .     1     1     A    49    49   THR     N      N    49    113.583    108.997      4.586  2
        1   536  .     1     1     A    50    50   GLU     H      H    50      8.432      8.222      0.210  2
        1   537  .     1     1     A    50    50   GLU    HA      H    50      4.297      4.130      0.167  2
        1   542  .     1     1     A    50    50   GLU     C      C    50    174.920    176.557     -1.637  2
        1   543  .     1     1     A    50    50   GLU    CA      C    50     56.290     57.670     -1.380  2
        1   544  .     1     1     A    50    50   GLU    CB      C    50     30.603     28.397      2.206  2
        1   546  .     1     1     A    50    50   GLU     N      N    50    123.186    118.678      4.508  2
        1   547  .     1     1     A    51    51   GLU     H      H    51      8.515      8.392      0.123  2
        1   548  .     1     1     A    51    51   GLU    HA      H    51      4.259      4.143      0.116  2
        1   553  .     1     1     A    51    51   GLU     C      C    51    174.900    176.466     -1.566  2
        1   554  .     1     1     A    51    51   GLU    CA      C    51     56.265     58.300     -2.035  2
        1   555  .     1     1     A    51    51   GLU    CB      C    51     30.596     29.285      1.311  2
        1   557  .     1     1     A    51    51   GLU     N      N    51    122.979    116.707      6.272  2
        1   558  .     1     1     A    52    52   VAL     H      H    52      8.429      8.068      0.361  2
        1   559  .     1     1     A    52    52   VAL    HA      H    52      4.380      3.884      0.496  2
        1   567  .     1     1     A    52    52   VAL     C      C    52    176.680    175.977      0.703  2
        1   568  .     1     1     A    52    52   VAL    CA      C    52     60.002     62.863     -2.861  2
        1   569  .     1     1     A    52    52   VAL    CB      C    52     32.544     30.247      2.297  2
        1   572  .     1     1     A    52    52   VAL     N      N    52    124.077    118.108      5.969  2
        1   573  .     1     1     A    53    53   PRO    HA      H    53      4.407      4.416     -0.009  2
        1   580  .     1     1     A    53    53   PRO     C      C    53    174.320    177.192     -2.872  2
        1   581  .     1     1     A    53    53   PRO    CA      C    53     63.160     65.052     -1.893  2
        1   582  .     1     1     A    53    53   PRO    CB      C    53     32.515     31.260      1.255  2
        1   585  .     1     1     A    54    54   ASN     H      H    54      8.659      8.346      0.313  2
        1   586  .     1     1     A    54    54   ASN    HA      H    54      4.590      4.820     -0.230  2
        1   591  .     1     1     A    54    54   ASN     C      C    54    175.730    175.534      0.196  2
        1   592  .     1     1     A    54    54   ASN    CA      C    54     53.737     52.976      0.761  2
        1   593  .     1     1     A    54    54   ASN    CB      C    54     38.765     38.961     -0.196  2
        1   594  .     1     1     A    54    54   ASN     N      N    54    119.305    115.926      3.379  2
        1   595  .     1     1     A    55    55   GLN     H      H    55      8.518      8.156      0.362  2
        1   596  .     1     1     A    55    55   GLN    HA      H    55      4.290      4.102      0.188  2
        1   603  .     1     1     A    55    55   GLN     C      C    55    175.162    175.870     -0.708  2
        1   604  .     1     1     A    55    55   GLN    CA      C    55     55.736     57.707     -1.971  2
        1   605  .     1     1     A    55    55   GLN    CB      C    55     29.437     28.061      1.376  2
        1   607  .     1     1     A    55    55   GLN     N      N    55    121.216    117.114      4.102  2
        1   608  .     1     1     A    56    56   GLU     H      H    56      8.523      8.170      0.353  2
        1   609  .     1     1     A    56    56   GLU    HA      H    56      4.274      4.503     -0.229  2
        1   614  .     1     1     A    56    56   GLU     C      C    56    174.930    176.061     -1.131  2
        1   615  .     1     1     A    56    56   GLU    CA      C    56     56.311     55.721      0.590  2
        1   616  .     1     1     A    56    56   GLU    CB      C    56     30.030     30.145     -0.115  2
        1   618  .     1     1     A    56    56   GLU     N      N    56    122.107    119.236      2.871  2
        1   619  .     1     1     A    57    57   GLN     H      H    57      8.437      8.223      0.214  2
        1   620  .     1     1     A    57    57   GLN    HA      H    57      4.290      4.129      0.161  2
        1   625  .     1     1     A    57    57   GLN     C      C    57    175.520    175.175      0.345  2
        1   626  .     1     1     A    57    57   GLN    CA      C    57     55.133     56.990     -1.857  2
        1   627  .     1     1     A    57    57   GLN    CB      C    57     29.411     27.770      1.641  2
        1   629  .     1     1     A    57    57   GLN     N      N    57    121.760    118.333      3.427  2
        1   630  .     1     1     A    58    58   ILE     H      H    58      8.420      8.339      0.081  2
        1   631  .     1     1     A    58    58   ILE    HA      H    58      4.387      4.245      0.142  2
        1   641  .     1     1     A    58    58   ILE     C      C    58    176.510    175.612      0.898  2
        1   642  .     1     1     A    58    58   ILE    CA      C    58     58.780     60.026     -1.246  2
        1   643  .     1     1     A    58    58   ILE    CB      C    58     38.741     37.573      1.168  2
        1   647  .     1     1     A    58    58   ILE     N      N    58    125.208    119.501      5.707  2
        1   648  .     1     1     A    59    59   PRO    HA      H    59      4.407      4.539     -0.132  2
        1   655  .     1     1     A    59    59   PRO     C      C    59    174.260    176.709     -2.449  2
        1   656  .     1     1     A    59    59   PRO    CA      C    59     63.168     63.679     -0.511  2
        1   657  .     1     1     A    59    59   PRO    CB      C    59     31.897     32.080     -0.183  2
        1   660  .     1     1     A    60    60   GLU     H      H    60      8.628      8.206      0.422  2
        1   661  .     1     1     A    60    60   GLU    HA      H    60      4.164      4.246     -0.082  2
        1   666  .     1     1     A    60    60   GLU     C      C    60    174.350    176.404     -2.054  2
        1   667  .     1     1     A    60    60   GLU    CA      C    60     56.901     56.977     -0.077  2
        1   668  .     1     1     A    60    60   GLU    CB      C    60     30.029     29.264      0.766  2
        1   670  .     1     1     A    60    60   GLU     N      N    60    121.798    116.984      4.814  2
        1   671  .     1     1     A    61    61   GLU     H      H    61      8.591      8.477      0.114  2
        1   672  .     1     1     A    61    61   GLU    HA      H    61      4.206      3.971      0.235  2
        1   677  .     1     1     A    61    61   GLU     C      C    61    174.205    176.482     -2.277  2
        1   678  .     1     1     A    61    61   GLU    CA      C    61     56.901     58.227     -1.325  2
        1   679  .     1     1     A    61    61   GLU    CB      C    61     30.029     28.455      1.574  2
        1   681  .     1     1     A    61    61   GLU     N      N    61    121.850    117.652      4.198  2
        1   682  .     1     1     A    62    62   GLY     H      H    62      8.469      8.329      0.140  2
        1   683  .     1     1     A    62    62   GLY   HA2      H    62      3.837      3.938     -0.101  2
        1   684  .     1     1     A    62    62   GLY   HA3      H    62      3.837      4.002     -0.165  2
        1   685  .     1     1     A    62    62   GLY     C      C    62    177.280    174.328      2.952  2
        1   686  .     1     1     A    62    62   GLY    CA      C    62     45.031     45.212     -0.181  2
        1   687  .     1     1     A    62    62   GLY     N      N    62    109.758    108.134      1.624  2
        1   688  .     1     1     A    63    63   PHE     H      H    63      8.063      7.492      0.571  2
        1   689  .     1     1     A    63    63   PHE    HA      H    63      4.585      4.596     -0.011  2
        1   697  .     1     1     A    63    63   PHE     C      C    63    175.480    175.670     -0.190  2
        1   698  .     1     1     A    63    63   PHE    CA      C    63     57.625     57.070      0.555  2
        1   699  .     1     1     A    63    63   PHE    CB      C    63     39.424     38.354      1.070  2
        1   700  .     1     1     A    63    63   PHE     N      N    63    119.715    116.613      3.102  2
        1   701  .     1     1     A    64    64   ILE     H      H    64      8.118      7.864      0.254  2
        1   702  .     1     1     A    64    64   ILE    HA      H    64      4.012      3.967      0.045  2
        1   712  .     1     1     A    64    64   ILE     C      C    64    175.320    176.078     -0.758  2
        1   713  .     1     1     A    64    64   ILE    CA      C    64     61.278     62.340     -1.062  2
        1   714  .     1     1     A    64    64   ILE    CB      C    64     38.775     37.485      1.290  2
        1   718  .     1     1     A    64    64   ILE     N      N    64    122.324    121.456      0.868  2
        1   719  .     1     1     A    65    65   HIS     H      H    65      8.621      8.290      0.331  2
        1   720  .     1     1     A    65    65   HIS    HA      H    65      4.700      4.543      0.157  2
        1   724  .     1     1     A    65    65   HIS     C      C    65    176.370    175.209      1.161  2
        1   725  .     1     1     A    65    65   HIS    CA      C    65     55.606     56.801     -1.195  2
        1   726  .     1     1     A    65    65   HIS    CB      C    65     29.398     29.926     -0.528  2
        1   727  .     1     1     A    65    65   HIS     N      N    65    123.121    121.816      1.305  2
        1   728  .     1     1     A    66    66   THR     H      H    66      8.243      8.287     -0.044  2
        1   729  .     1     1     A    66    66   THR    HA      H    66      4.270      4.214      0.056  2
        1   734  .     1     1     A    66    66   THR     C      C    66    176.880    175.122      1.758  2
        1   735  .     1     1     A    66    66   THR    CA      C    66     61.919     63.139     -1.220  2
        1   736  .     1     1     A    66    66   THR    CB      C    66     70.020     68.584      1.436  2
        1   738  .     1     1     A    66    66   THR     N      N    66    116.402    113.234      3.168  2
        1   739  .     1     1     A    67    67   GLN     H      H    67      8.539      8.101      0.438  2
        1   740  .     1     1     A    67    67   GLN    HA      H    67      4.235      4.130      0.105  2
        1   745  .     1     1     A    67    67   GLN     C      C    67    175.510    176.381     -0.871  2
        1   746  .     1     1     A    67    67   GLN    CA      C    67     55.652     57.719     -2.067  2
        1   747  .     1     1     A    67    67   GLN    CB      C    67     29.432     28.069      1.363  2
        1   749  .     1     1     A    67    67   GLN     N      N    67    122.721    121.466      1.255  2
        1   750  .     1     1     A    68    68   TYR     H      H    68      8.372      8.090      0.282  2
        1   751  .     1     1     A    68    68   TYR    HA      H    68      4.531      4.510      0.021  2
        1   756  .     1     1     A    68    68   TYR     C      C    68    174.570    176.599     -2.029  2
        1   757  .     1     1     A    68    68   TYR    CA      C    68     58.173     59.493     -1.320  2
        1   758  .     1     1     A    68    68   TYR    CB      C    68     38.741     39.335     -0.594  2
        1   759  .     1     1     A    68    68   TYR     N      N    68    121.620    120.052      1.569  2
        1   760  .     1     1     A    69    69   GLY     H      H    69      8.373      8.150      0.223  2
        1   761  .     1     1     A    69    69   GLY   HA2      H    69      3.904      3.956     -0.052  2
        1   762  .     1     1     A    69    69   GLY   HA3      H    69      3.798      3.995     -0.197  2
        1   763  .     1     1     A    69    69   GLY     C      C    69    177.260    174.254      3.007  2
        1   764  .     1     1     A    69    69   GLY    CA      C    69     45.039     46.125     -1.086  2
        1   765  .     1     1     A    69    69   GLY     N      N    69    111.061    107.259      3.802  2
        1   766  .     1     1     A    70    70   GLN     H      H    70      8.199      8.107      0.092  2
        1   767  .     1     1     A    70    70   GLN    HA      H    70      4.304      4.494     -0.190  2
        1   774  .     1     1     A    70    70   GLN     C      C    70    175.310    175.088      0.222  2
        1   775  .     1     1     A    70    70   GLN    CA      C    70     55.652     55.786     -0.135  2
        1   776  .     1     1     A    70    70   GLN    CB      C    70     29.950     29.117      0.833  2
        1   778  .     1     1     A    70    70   GLN     N      N    70    119.795    119.626      0.170  2
        1   779  .     1     1     A    71    71   LYS     H      H    71      8.548      8.312      0.235  2
        1   780  .     1     1     A    71    71   LYS    HA      H    71      4.550      4.697     -0.147  2
        1   789  .     1     1     A    71    71   LYS     C      C    71    176.680    176.001      0.679  2
        1   790  .     1     1     A    71    71   LYS    CA      C    71     54.419     54.596     -0.177  2
        1   791  .     1     1     A    71    71   LYS    CB      C    71     32.513     33.060     -0.547  2
        1   795  .     1     1     A    71    71   LYS     N      N    71    124.561    119.617      4.944  2
        1   796  .     1     1     A    72    72   PRO    HA      H    72      4.387      4.653     -0.266  2
        1   803  .     1     1     A    72    72   PRO     C      C    72    174.200    176.405     -2.206  2
        1   804  .     1     1     A    72    72   PRO    CA      C    72     63.159     63.395     -0.236  2
        1   805  .     1     1     A    72    72   PRO    CB      C    72     31.950     31.770      0.180  2
        1   808  .     1     1     A    73    73   GLU     H      H    73      8.614      8.229      0.385  2
        1   809  .     1     1     A    73    73   GLU    HA      H    73      4.188      4.385     -0.197  2
        1   814  .     1     1     A    73    73   GLU     C      C    73    174.900    176.162     -1.262  2
        1   815  .     1     1     A    73    73   GLU    CA      C    73     56.286     56.912     -0.626  2
        1   816  .     1     1     A    73    73   GLU    CB      C    73     30.113     29.548      0.565  2
        1   818  .     1     1     A    73    73   GLU     N      N    73    121.600    119.642      1.958  2
        1   819  .     1     1     A    74    74   GLN     H      H    74      8.532      8.231      0.301  2
        1   820  .     1     1     A    74    74   GLN    HA      H    74      4.210      4.459     -0.249  2
        1   827  .     1     1     A    74    74   GLN     C      C    74    175.470    175.671     -0.201  2
        1   828  .     1     1     A    74    74   GLN    CA      C    74     56.891     55.605      1.286  2
        1   829  .     1     1     A    74    74   GLN    CB      C    74     30.026     28.927      1.099  2
        1   831  .     1     1     A    74    74   GLN     N      N    74    122.640    122.155      0.485  2
        1   833  .     1     1     A    75    75   PRO    HA      H    75      4.431      4.442     -0.011  2
        1   840  .     1     1     A    75    75   PRO     C      C    75    174.130    176.833     -2.703  2
        1   841  .     1     1     A    75    75   PRO    CA      C    75     63.170     64.311     -1.141  2
        1   842  .     1     1     A    75    75   PRO    CB      C    75     32.002     31.549      0.453  2
        1   845  .     1     1     A    76    76   SER     H      H    76      8.600      8.182      0.418  2
        1   846  .     1     1     A    76    76   SER    HA      H    76      4.415      4.566     -0.150  2
        1   849  .     1     1     A    76    76   SER     C      C    76    175.700    174.803      0.897  2
        1   850  .     1     1     A    76    76   SER    CA      C    76     58.219     58.500     -0.281  2
        1   851  .     1     1     A    76    76   SER    CB      C    76     63.772     63.597      0.175  2
        1   852  .     1     1     A    76    76   SER     N      N    76    116.642    113.406      3.237  2
        1   853  .     1     1     A    77    77   GLY     H      H    77      8.543      8.428      0.115  2
        1   854  .     1     1     A    77    77   GLY   HA2      H    77      3.945      4.010     -0.065  2
        1   855  .     1     1     A    77    77   GLY   HA3      H    77      3.945      4.026     -0.081  2
        1   856  .     1     1     A    77    77   GLY     C      C    77    176.880    173.620      3.260  2
        1   857  .     1     1     A    77    77   GLY    CA      C    77     45.101     46.226     -1.125  2
        1   858  .     1     1     A    77    77   GLY     N      N    77    111.120    111.352     -0.231  2
        1   859  .     1     1     A    78    78   ALA     H      H    78      8.267      8.181      0.086  2
        1   860  .     1     1     A    78    78   ALA    HA      H    78      4.286      4.389     -0.103  2
        1   864  .     1     1     A    78    78   ALA     C      C    78    172.980    176.910     -3.930  2
        1   865  .     1     1     A    78    78   ALA    CA      C    78     52.821     52.359      0.462  2
        1   866  .     1     1     A    78    78   ALA    CB      C    78     19.360     19.825     -0.465  2
        1   867  .     1     1     A    78    78   ALA     N      N    78    123.890    124.795     -0.905  2
        1   868  .     1     1     A    79    79   SER     H      H    79      8.360      8.515     -0.155  2
        1   869  .     1     1     A    79    79   SER    HA      H    79      4.404      4.459     -0.055  2
        1   872  .     1     1     A    79    79   SER     C      C    79    176.480    173.783      2.697  2
        1   873  .     1     1     A    79    79   SER    CA      C    79     58.152     59.258     -1.106  2
        1   874  .     1     1     A    79    79   SER    CB      C    79     63.761     63.058      0.703  2
        1   875  .     1     1     A    79    79   SER     N      N    79    115.011    115.340     -0.329  2
        1   876  .     1     1     A    80    80   ALA     H      H    80      8.321      8.118      0.203  2
        1   877  .     1     1     A    80    80   ALA    HA      H    80      4.261      4.424     -0.163  2
        1   881  .     1     1     A    80    80   ALA     C      C    80    172.920    177.698     -4.778  2
        1   882  .     1     1     A    80    80   ALA    CA      C    80     53.035     51.862      1.173  2
        1   883  .     1     1     A    80    80   ALA    CB      C    80     18.844     19.828     -0.984  2
        1   884  .     1     1     A    80    80   ALA     N      N    80    125.776    123.329      2.447  2
        1   885  .     1     1     A    81    81   GLY     H      H    81      8.353      8.347      0.006  2
        1   886  .     1     1     A    81    81   GLY   HA2      H    81      3.847      3.825      0.022  2
        1   887  .     1     1     A    81    81   GLY   HA3      H    81      3.847      3.882     -0.035  2
        1   888  .     1     1     A    81    81   GLY     C      C    81    177.270    174.524      2.746  2
        1   889  .     1     1     A    81    81   GLY    CA      C    81     45.048     45.894     -0.846  2
        1   890  .     1     1     A    81    81   GLY     N      N    81    107.629    107.581      0.048  2
        1   891  .     1     1     A    82    82   HIS     H      H    82      8.245      7.904      0.341  2
        1   892  .     1     1     A    82    82   HIS    HA      H    82      4.565      4.292      0.273  2
        1   896  .     1     1     A    82    82   HIS     C      C    82    176.900    174.882      2.018  2
        1   897  .     1     1     A    82    82   HIS    CA      C    82     55.375     56.894     -1.519  2
        1   898  .     1     1     A    82    82   HIS    CB      C    82     29.398     28.779      0.619  2
        1   899  .     1     1     A    82    82   HIS     N      N    82    118.312    116.245      2.067  2
        1   900  .     1     1     A    83    83   ARG     H      H    83      8.302      7.852      0.450  2
        1   901  .     1     1     A    83    83   ARG    HA      H    83      4.187      4.018      0.169  2
        1   910  .     1     1     A    83    83   ARG     C      C    83    175.530    175.877     -0.347  2
        1   911  .     1     1     A    83    83   ARG    CA      C    83     56.176     56.482     -0.306  2
        1   912  .     1     1     A    83    83   ARG    CB      C    83     30.682     29.908      0.774  2
        1   915  .     1     1     A    83    83   ARG     N      N    83    122.403    118.027      4.376  2
        1   916  .     1     1     A    84    84   PHE     H      H    84      8.414      8.443     -0.029  2
        1   917  .     1     1     A    84    84   PHE    HA      H    84      4.500      4.660     -0.160  2
        1   920  .     1     1     A    84    84   PHE     C      C    84    177.270    175.979      1.291  2
        1   921  .     1     1     A    84    84   PHE    CA      C    84     55.647     58.123     -2.476  2
        1   922  .     1     1     A    84    84   PHE    CB      C    84     38.778     38.592      0.186  2
        1   923  .     1     1     A    84    84   PHE     N      N    84    121.615    118.269      3.346  2
        1   924  .     1     1     A    85    85   PRO    HA      H    85      4.400      4.409     -0.009  2
        1   931  .     1     1     A    85    85   PRO     C      C    85    174.150    177.400     -3.250  2
        1   932  .     1     1     A    85    85   PRO    CA      C    85     63.138     64.570     -1.432  2
        1   933  .     1     1     A    85    85   PRO    CB      C    85     32.091     31.996      0.095  2
        1   936  .     1     1     A    86    86   GLN     H      H    86      8.680      8.229      0.451  2
        1   937  .     1     1     A    86    86   GLN    HA      H    86      4.245      4.286     -0.041  2
        1   944  .     1     1     A    86    86   GLN     C      C    86    174.220    176.636     -2.416  2
        1   945  .     1     1     A    86    86   GLN    CA      C    86     56.397     56.409     -0.012  2
        1   946  .     1     1     A    86    86   GLN    CB      C    86     29.352     28.557      0.795  2
        1   948  .     1     1     A    86    86   GLN     N      N    86    120.948    116.053      4.895  2
        1   949  .     1     1     A    87    87   GLY     H      H    87      8.623      7.989      0.634  2
        1   950  .     1     1     A    87    87   GLY   HA2      H    87      3.982      4.037     -0.055  2
        1   951  .     1     1     A    87    87   GLY   HA3      H    87      3.828      4.070     -0.242  2
        1   952  .     1     1     A    87    87   GLY     C      C    87    177.270    174.648      2.622  2
        1   953  .     1     1     A    87    87   GLY    CA      C    87     45.021     45.681     -0.660  2
        1   954  .     1     1     A    87    87   GLY     N      N    87    111.020    108.153      2.867  2
        1   955  .     1     1     A    88    88   TYR     H      H    88      8.043      8.411     -0.368  2
        1   956  .     1     1     A    88    88   TYR    HA      H    88      4.358      4.333      0.025  2
        1   961  .     1     1     A    88    88   TYR     C      C    88    175.500    176.052     -0.552  2
        1   962  .     1     1     A    88    88   TYR    CA      C    88     58.747     59.544     -0.797  2
        1   963  .     1     1     A    88    88   TYR    CB      C    88     39.290     37.734      1.556  2
        1   964  .     1     1     A    88    88   TYR     N      N    88    120.767    119.803      0.964  2
        1   965  .     1     1     A    89    89   HIS     H      H    89      8.349      8.119      0.230  2
        1   966  .     1     1     A    89    89   HIS    HA      H    89      4.512      4.638     -0.126  2
        1   971  .     1     1     A    89    89   HIS     C      C    89    177.300    175.402      1.898  2
        1   972  .     1     1     A    89    89   HIS    CA      C    89     55.030     56.109     -1.079  2
        1   973  .     1     1     A    89    89   HIS    CB      C    89     29.443     29.503     -0.059  2
        1   974  .     1     1     A    89    89   HIS     N      N    89    121.708    118.652      3.056  2
        1   975  .     1     1     A    90    90   SER     H      H    90      8.243      8.081      0.162  2
        1   976  .     1     1     A    90    90   SER    HA      H    90      4.277      4.337     -0.060  2
        1   979  .     1     1     A    90    90   SER     C      C    90    176.900    173.912      2.988  2
        1   980  .     1     1     A    90    90   SER    CA      C    90     58.183     59.160     -0.977  2
        1   981  .     1     1     A    90    90   SER    CB      C    90     63.761     62.735      1.026  2
        1   982  .     1     1     A    90    90   SER     N      N    90    117.077    114.535      2.542  2
        1   983  .     1     1     A    91    91   ASP     H      H    91      8.524      8.405      0.119  2
        1   984  .     1     1     A    91    91   ASP    HA      H    91      4.600      4.528      0.072  2
        1   987  .     1     1     A    91    91   ASP     C      C    91    175.300    175.988     -0.688  2
        1   988  .     1     1     A    91    91   ASP    CA      C    91     54.349     55.293     -0.944  2
        1   989  .     1     1     A    91    91   ASP    CB      C    91     41.208     40.547      0.661  2
        1   990  .     1     1     A    91    91   ASP     N      N    91    122.979    121.561      1.418  2
        1   991  .     1     1     A    92    92   LYS     H      H    92      8.357      8.293      0.064  2
        1   992  .     1     1     A    92    92   LYS    HA      H    92      4.209      4.233     -0.024  2
        1  1001  .     1     1     A    92    92   LYS     C      C    92    174.050    175.990     -1.940  2
        1  1002  .     1     1     A    92    92   LYS    CA      C    92     56.942     56.902      0.040  2
        1  1003  .     1     1     A    92    92   LYS    CB      C    92     32.519     31.789      0.730  2
        1  1007  .     1     1     A    92    92   LYS     N      N    92    122.178    119.824      2.354  2
        1  1008  .     1     1     A    93    93   ARG     H      H    93      8.319      8.196      0.123  2
        1  1009  .     1     1     A    93    93   ARG    HA      H    93      4.208      4.464     -0.256  2
        1  1016  .     1     1     A    93    93   ARG     C      C    93    174.550    175.685     -1.135  2
        1  1017  .     1     1     A    93    93   ARG    CA      C    93     56.828     55.790      1.038  2
        1  1018  .     1     1     A    93    93   ARG    CB      C    93     30.065     30.185     -0.120  2
        1  1021  .     1     1     A    93    93   ARG     N      N    93    121.434    118.046      3.388  2
        1  1022  .     1     1     A    94    94   ARG     H      H    94      8.312      8.382     -0.070  2
        1  1023  .     1     1     A    94    94   ARG    HA      H    94      4.275      4.403     -0.128  2
        1  1030  .     1     1     A    94    94   ARG     C      C    94    174.750    176.025     -1.275  2
        1  1031  .     1     1     A    94    94   ARG    CA      C    94     56.300     56.712     -0.412  2
        1  1032  .     1     1     A    94    94   ARG    CB      C    94     30.640     30.715     -0.075  2
        1  1035  .     1     1     A    94    94   ARG     N      N    94    121.929    120.691      1.238  2
        1  1036  .     1     1     A    95    95   LEU     H      H    95      8.325      8.463     -0.138  2
        1  1037  .     1     1     A    95    95   LEU    HA      H    95      4.288      4.417     -0.129  2
        1  1047  .     1     1     A    95    95   LEU     C      C    95    173.580    176.892     -3.312  2
        1  1048  .     1     1     A    95    95   LEU    CA      C    95     55.036     55.158     -0.122  2
        1  1049  .     1     1     A    95    95   LEU    CB      C    95     42.505     42.455      0.050  2
        1  1053  .     1     1     A    95    95   LEU     N      N    95    123.374    121.816      1.558  2
        1  1054  .     1     1     A    96    96   SER     H      H    96      8.341      8.400     -0.059  2
        1  1055  .     1     1     A    96    96   SER    HA      H    96      4.400      4.337      0.063  2
        1  1058  .     1     1     A    96    96   SER     C      C    96    176.500    174.867      1.633  2
        1  1059  .     1     1     A    96    96   SER    CA      C    96     58.323     59.919     -1.596  2
        1  1060  .     1     1     A    96    96   SER    CB      C    96     63.765     63.004      0.761  2
        1  1061  .     1     1     A    96    96   SER     N      N    96    116.982    115.050      1.932  2
        1  1062  .     1     1     A    97    97   LYS     H      H    97      8.458      8.153      0.305  2
        1  1063  .     1     1     A    97    97   LYS    HA      H    97      4.291      4.284      0.007  2
        1  1072  .     1     1     A    97    97   LYS     C      C    97    174.540    176.395     -1.855  2
        1  1073  .     1     1     A    97    97   LYS    CA      C    97     56.294     57.526     -1.232  2
        1  1074  .     1     1     A    97    97   LYS    CB      C    97     33.143     32.541      0.602  2
        1  1078  .     1     1     A    97    97   LYS     N      N    97    123.653    119.047      4.606  2
        1  1079  .     1     1     A    98    98   ALA     H      H    98      8.404      8.035      0.369  2
        1  1080  .     1     1     A    98    98   ALA    HA      H    98      4.284      4.087      0.197  2
        1  1084  .     1     1     A    98    98   ALA     C      C    98    173.100    177.142     -4.042  2
        1  1085  .     1     1     A    98    98   ALA    CA      C    98     53.068     53.099     -0.031  2
        1  1086  .     1     1     A    98    98   ALA    CB      C    98     19.134     18.111      1.023  2
        1  1087  .     1     1     A    98    98   ALA     N      N    98    125.186    121.559      3.627  2
        1  1088  .     1     1     A    99    99   SER     H      H    99      8.357      8.208      0.149  2
        1  1089  .     1     1     A    99    99   SER    HA      H    99      4.404      4.522     -0.118  2
        1  1092  .     1     1     A    99    99   SER     C      C    99    176.300    174.023      2.277  2
        1  1093  .     1     1     A    99    99   SER    CA      C    99     58.176     58.992     -0.816  2
        1  1094  .     1     1     A    99    99   SER    CB      C    99     63.773     63.569      0.204  2
        1  1095  .     1     1     A    99    99   SER     N      N    99    115.283    115.650     -0.367  2
        1  1096  .     1     1     A   100   100   SER     H      H   100      8.398      8.304      0.094  2
        1  1097  .     1     1     A   100   100   SER    HA      H   100      4.439      4.542     -0.103  2
        1  1100  .     1     1     A   100   100   SER     C      C   100    176.500    174.333      2.167  2
        1  1101  .     1     1     A   100   100   SER    CA      C   100     58.184     58.361     -0.178  2
        1  1102  .     1     1     A   100   100   SER    CB      C   100     63.758     62.927      0.831  2
        1  1103  .     1     1     A   100   100   SER     N      N   100    118.251    117.720      0.531  2
        1  1104  .     1     1     A   101   101   LYS     H      H   101      8.328      8.136      0.192  2
        1  1105  .     1     1     A   101   101   LYS    HA      H   101      4.300      4.220      0.080  2
        1  1114  .     1     1     A   101   101   LYS     C      C   101    174.500    177.057     -2.557  2
        1  1115  .     1     1     A   101   101   LYS    CA      C   101     56.245     57.522     -1.277  2
        1  1116  .     1     1     A   101   101   LYS    CB      C   101     33.139     32.254      0.885  2
        1  1120  .     1     1     A   101   101   LYS     N      N   101    123.321    123.060      0.261  2
        1  1121  .     1     1     A   102   102   ALA     H      H   102      8.342      7.790      0.552  2
        1  1122  .     1     1     A   102   102   ALA    HA      H   102      4.267      4.281     -0.014  2
        1  1126  .     1     1     A   102   102   ALA     C      C   102    173.350    177.600     -4.250  2
        1  1127  .     1     1     A   102   102   ALA    CA      C   102     52.554     52.406      0.148  2
        1  1128  .     1     1     A   102   102   ALA    CB      C   102     19.368     19.104      0.264  2
        1  1129  .     1     1     A   102   102   ALA     N      N   102    125.503    121.055      4.448  2
        1  1130  .     1     1     A   103   103   ARG     H      H   103      8.431      8.274      0.157  2
        1  1131  .     1     1     A   103   103   ARG    HA      H   103      4.261      4.179      0.082  2
        1  1138  .     1     1     A   103   103   ARG     C      C   103    174.530    176.492     -1.962  2
        1  1139  .     1     1     A   103   103   ARG    CA      C   103     56.271     57.233     -0.962  2
        1  1140  .     1     1     A   103   103   ARG    CB      C   103     31.250     30.061      1.189  2
        1  1143  .     1     1     A   103   103   ARG     N      N   103    120.731    118.238      2.493  2
        1  1144  .     1     1     A   104   104   SER     H      H   104      8.513      8.260      0.253  2
        1  1145  .     1     1     A   104   104   SER    HA      H   104      4.410      4.292      0.118  2
        1  1148  .     1     1     A   104   104   SER     C      C   104    176.700    173.684      3.016  2
        1  1149  .     1     1     A   104   104   SER    CA      C   104     58.624     58.902     -0.278  2
        1  1150  .     1     1     A   104   104   SER    CB      C   104     63.727     62.755      0.972  2
        1  1151  .     1     1     A   104   104   SER     N      N   104    117.283    113.721      3.562  2
        1  1152  .     1     1     A   105   105   ASP     H      H   105      8.424      8.050      0.374  2
        1  1153  .     1     1     A   105   105   ASP    HA      H   105      4.598      4.564      0.034  2
        1  1156  .     1     1     A   105   105   ASP     C      C   105    175.300    175.918     -0.618  2
        1  1157  .     1     1     A   105   105   ASP    CA      C   105     54.360     55.195     -0.835  2
        1  1158  .     1     1     A   105   105   ASP    CB      C   105     41.000     40.964      0.036  2
        1  1159  .     1     1     A   105   105   ASP     N      N   105    121.949    119.920      2.029  2
        1  1160  .     1     1     A   106   106   ASP     H      H   106      8.201      8.503     -0.302  2
        1  1161  .     1     1     A   106   106   ASP    HA      H   106      4.588      4.493      0.095  2
        1  1164  .     1     1     A   106   106   ASP     C      C   106    174.800    176.552     -1.752  2
        1  1165  .     1     1     A   106   106   ASP    CA      C   106     54.390     55.339     -0.948  2
        1  1166  .     1     1     A   106   106   ASP    CB      C   106     41.156     40.489      0.667  2
        1  1167  .     1     1     A   106   106   ASP     N      N   106    120.040    120.882     -0.842  2
        1  1168  .     1     1     A   107   107   LEU     H      H   107      8.273      8.154      0.119  2
        1  1169  .     1     1     A   107   107   LEU    HA      H   107      4.358      4.309      0.049  2
        1  1179  .     1     1     A   107   107   LEU     C      C   107    173.560    176.997     -3.437  2
        1  1180  .     1     1     A   107   107   LEU    CA      C   107     55.025     55.642     -0.617  2
        1  1181  .     1     1     A   107   107   LEU    CB      C   107     41.900     42.460     -0.560  2
        1  1185  .     1     1     A   107   107   LEU     N      N   107    122.402    118.761      3.641  2
        1  1186  .     1     1     A   108   108   SER     H      H   108      8.379      8.039      0.340  2
        1  1187  .     1     1     A   108   108   SER    HA      H   108      4.355      4.676     -0.321  2
        1  1190  .     1     1     A   108   108   SER     C      C   108    177.300    173.919      3.381  2
        1  1191  .     1     1     A   108   108   SER    CA      C   108     58.784     58.914     -0.130  2
        1  1192  .     1     1     A   108   108   SER    CB      C   108     63.711     64.057     -0.346  2
        1  1193  .     1     1     A   108   108   SER     N      N   108    117.584    114.421      3.163  2
   stop_
save_