data_16348_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               16348
   _Entry.PDB_ID           2KK0
   _Entry.NMR_STAR_version 3.0.9.100
save_

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

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

        1     1  .     1     1     1     A     2     2   GLY   HA2      H     2      3.750      3.895     -0.145  1
        1     2  .     1     1     1     A     2     2   GLY   HA3      H     2      3.750      3.985     -0.235  1
        1     3  .     1     1     1     A     2     2   GLY    CA      C     2     43.000     44.561     -1.561  1
        1     4  .     1     1     1     A    10    10   HIS    HA      H    10      4.610      5.030     -0.420  1
        1     8  .     1     1     1     A    10    10   HIS     C      C    10    174.500    174.519     -0.019  1
        1     9  .     1     1     1     A    10    10   HIS    CA      C    10     55.800     54.969      0.831  1
        1    10  .     1     1     1     A    10    10   HIS    CB      C    10     30.100     34.141     -4.041  1
        1    12  .     1     1     1     A    11    11   MET     H      H    11      8.210      8.757     -0.547  1
        1    13  .     1     1     1     A    11    11   MET    HA      H    11      4.660      4.569      0.091  1
        1    21  .     1     1     1     A    11    11   MET    CA      C    11     52.800     54.282     -1.482  1
        1    22  .     1     1     1     A    11    11   MET    CB      C    11     32.100     32.345     -0.245  1
        1    25  .     1     1     1     A    11    11   MET     N      N    11    122.900    120.038      2.862  1
        1    26  .     1     1     1     A    12    12   PRO    HA      H    12      4.330      4.381     -0.051  1
        1    33  .     1     1     1     A    12    12   PRO     C      C    12    176.100    176.916     -0.816  1
        1    34  .     1     1     1     A    12    12   PRO    CA      C    12     63.100     63.354     -0.254  1
        1    35  .     1     1     1     A    12    12   PRO    CB      C    12     31.900     31.650      0.250  1
        1    38  .     1     1     1     A    13    13   ASP     H      H    13      8.350      8.496     -0.146  1
        1    39  .     1     1     1     A    13    13   ASP    HA      H    13      4.490      4.868     -0.378  1
        1    42  .     1     1     1     A    13    13   ASP     C      C    13    176.400    177.422     -1.022  1
        1    43  .     1     1     1     A    13    13   ASP    CA      C    13     53.700     54.859     -1.159  1
        1    44  .     1     1     1     A    13    13   ASP    CB      C    13     40.800     42.057     -1.257  1
        1    45  .     1     1     1     A    13    13   ASP     N      N    13    120.000    123.337     -3.337  1
        1    46  .     1     1     1     A    14    14   HIS     H      H    14      8.140      9.062     -0.922  1
        1    47  .     1     1     1     A    14    14   HIS    HA      H    14      4.520      4.832     -0.312  1
        1    51  .     1     1     1     A    14    14   HIS     C      C    14    175.900    176.365     -0.465  1
        1    52  .     1     1     1     A    14    14   HIS    CA      C    14     55.900     57.540     -1.640  1
        1    53  .     1     1     1     A    14    14   HIS    CB      C    14     30.300     29.825      0.475  1
        1    55  .     1     1     1     A    14    14   HIS     N      N    14    120.200    122.978     -2.778  1
        1    56  .     1     1     1     A    15    15   GLY     H      H    15      8.460      8.122      0.338  1
        1    57  .     1     1     1     A    15    15   GLY   HA2      H    15      3.750      4.085     -0.335  1
        1    58  .     1     1     1     A    15    15   GLY   HA3      H    15      3.750      4.172     -0.422  1
        1    59  .     1     1     1     A    15    15   GLY     C      C    15    173.600    174.367     -0.767  1
        1    60  .     1     1     1     A    15    15   GLY    CA      C    15     45.300     45.404     -0.104  1
        1    61  .     1     1     1     A    15    15   GLY     N      N    15    108.800    107.618      1.182  1
        1    62  .     1     1     1     A    16    16   ASP     H      H    16      8.100      7.857      0.243  1
        1    63  .     1     1     1     A    16    16   ASP    HA      H    16      4.620      4.808     -0.188  1
        1    66  .     1     1     1     A    16    16   ASP     C      C    16    175.800    174.550      1.250  1
        1    67  .     1     1     1     A    16    16   ASP    CA      C    16     53.900     53.655      0.245  1
        1    68  .     1     1     1     A    16    16   ASP    CB      C    16     40.900     41.430     -0.530  1
        1    69  .     1     1     1     A    16    16   ASP     N      N    16    119.900    118.373      1.527  1
        1    70  .     1     1     1     A    17    17   TRP     H      H    17      7.840      7.818      0.022  1
        1    71  .     1     1     1     A    17    17   TRP    HA      H    17      4.810      5.085     -0.275  1
        1    80  .     1     1     1     A    17    17   TRP    CA      C    17     55.900     55.713      0.187  1
        1    81  .     1     1     1     A    17    17   TRP    CB      C    17     30.000     29.863      0.137  1
        1    87  .     1     1     1     A    17    17   TRP     N      N    17    121.600    121.024      0.576  1
        1    89  .     1     1     1     A    18    18   THR     H      H    18      8.300      8.767     -0.467  1
        1    90  .     1     1     1     A    18    18   THR    HA      H    18      4.290      4.656     -0.366  1
        1    95  .     1     1     1     A    18    18   THR    CA      C    18     61.000     61.657     -0.657  1
        1    96  .     1     1     1     A    18    18   THR    CB      C    18     70.300     68.590      1.710  1
        1    98  .     1     1     1     A    18    18   THR     N      N    18    113.500    116.557     -3.057  1
        1   110  .     1     1     1     A    24    24   LYS    HA      H    24      4.060      4.289     -0.229  1
        1   116  .     1     1     1     A    24    24   LYS    CA      C    24     59.900     59.417      0.483  1
        1   117  .     1     1     1     A    24    24   LYS    CB      C    24     33.100     32.200      0.900  1
        1   120  .     1     1     1     A    25    25   GLN     H      H    25      8.270      7.996      0.274  1
        1   121  .     1     1     1     A    25    25   GLN    HA      H    25      4.040      4.017      0.023  1
        1   128  .     1     1     1     A    25    25   GLN     C      C    25    178.500    178.422      0.078  1
        1   129  .     1     1     1     A    25    25   GLN    CA      C    25     58.600     58.827     -0.227  1
        1   130  .     1     1     1     A    25    25   GLN    CB      C    25     28.400     28.074      0.326  1
        1   132  .     1     1     1     A    25    25   GLN     N      N    25    115.700    118.967     -3.267  1
        1   134  .     1     1     1     A    26    26   LEU     H      H    26      7.830      8.445     -0.615  1
        1   135  .     1     1     1     A    26    26   LEU    HA      H    26      4.070      4.108     -0.038  1
        1   145  .     1     1     1     A    26    26   LEU     C      C    26    177.800    178.473     -0.673  1
        1   146  .     1     1     1     A    26    26   LEU    CA      C    26     57.300     57.971     -0.671  1
        1   147  .     1     1     1     A    26    26   LEU    CB      C    26     41.900     41.718      0.182  1
        1   151  .     1     1     1     A    26    26   LEU     N      N    26    117.800    119.885     -2.085  1
        1   152  .     1     1     1     A    27    27   TYR     H      H    27      7.820      7.665      0.155  1
        1   153  .     1     1     1     A    27    27   TYR    HA      H    27      3.790      4.227     -0.437  1
        1   160  .     1     1     1     A    27    27   TYR     C      C    27    176.700    177.669     -0.969  1
        1   161  .     1     1     1     A    27    27   TYR    CA      C    27     62.000     60.575      1.425  1
        1   162  .     1     1     1     A    27    27   TYR    CB      C    27     38.900     38.225      0.675  1
        1   165  .     1     1     1     A    27    27   TYR     N      N    27    117.300    118.126     -0.826  1
        1   166  .     1     1     1     A    28    28   GLU     H      H    28      7.700      8.045     -0.345  1
        1   167  .     1     1     1     A    28    28   GLU    HA      H    28      4.550      4.373      0.177  1
        1   172  .     1     1     1     A    28    28   GLU     C      C    28    177.400    178.463     -1.063  1
        1   173  .     1     1     1     A    28    28   GLU    CA      C    28     55.400     57.938     -2.538  1
        1   174  .     1     1     1     A    28    28   GLU    CB      C    28     29.600     29.230      0.370  1
        1   176  .     1     1     1     A    28    28   GLU     N      N    28    113.800    119.352     -5.552  1
        1   177  .     1     1     1     A    29    29   LEU     H      H    29      6.910      7.407     -0.497  1
        1   178  .     1     1     1     A    29    29   LEU    HA      H    29      3.940      4.001     -0.061  1
        1   188  .     1     1     1     A    29    29   LEU     C      C    29    177.700    177.844     -0.144  1
        1   189  .     1     1     1     A    29    29   LEU    CA      C    29     58.300     57.941      0.359  1
        1   190  .     1     1     1     A    29    29   LEU    CB      C    29     42.100     41.417      0.683  1
        1   194  .     1     1     1     A    29    29   LEU     N      N    29    119.900    120.398     -0.498  1
        1   195  .     1     1     1     A    30    30   ASP     H      H    30      7.310      7.904     -0.594  1
        1   196  .     1     1     1     A    30    30   ASP    HA      H    30      4.390      4.663     -0.273  1
        1   199  .     1     1     1     A    30    30   ASP     C      C    30    175.300    176.542     -1.242  1
        1   200  .     1     1     1     A    30    30   ASP    CA      C    30     53.200     54.958     -1.758  1
        1   201  .     1     1     1     A    30    30   ASP    CB      C    30     42.100     42.410     -0.310  1
        1   202  .     1     1     1     A    30    30   ASP     N      N    30    109.000    116.250     -7.250  1
        1   203  .     1     1     1     A    31    31   GLY     H      H    31      8.400      7.787      0.613  1
        1   204  .     1     1     1     A    31    31   GLY   HA2      H    31      3.600      3.929     -0.329  1
        1   205  .     1     1     1     A    31    31   GLY   HA3      H    31      4.470      3.941      0.529  1
        1   206  .     1     1     1     A    31    31   GLY     C      C    31    175.200    173.695      1.505  1
        1   207  .     1     1     1     A    31    31   GLY    CA      C    31     44.600     45.785     -1.185  1
        1   208  .     1     1     1     A    31    31   GLY     N      N    31    104.700    107.759     -3.059  1
        1   209  .     1     1     1     A    32    32   ASP     H      H    32      8.260      8.005      0.255  1
        1   210  .     1     1     1     A    32    32   ASP    HA      H    32      4.640      4.876     -0.236  1
        1   213  .     1     1     1     A    32    32   ASP    CA      C    32     52.200     51.438      0.762  1
        1   214  .     1     1     1     A    32    32   ASP    CB      C    32     42.200     42.291     -0.091  1
        1   215  .     1     1     1     A    32    32   ASP     N      N    32    125.100    120.338      4.762  1
        1   216  .     1     1     1     A    33    33   PRO    HA      H    33      4.410      4.352      0.058  1
        1   223  .     1     1     1     A    33    33   PRO     C      C    33    178.500    178.883     -0.383  1
        1   224  .     1     1     1     A    33    33   PRO    CA      C    33     64.600     65.752     -1.152  1
        1   225  .     1     1     1     A    33    33   PRO    CB      C    33     32.000     31.727      0.273  1
        1   228  .     1     1     1     A    34    34   LYS     H      H    34      8.890      8.412      0.478  1
        1   229  .     1     1     1     A    34    34   LYS    HA      H    34      4.070      4.083     -0.013  1
        1   238  .     1     1     1     A    34    34   LYS     C      C    34    177.600    179.211     -1.611  1
        1   239  .     1     1     1     A    34    34   LYS    CA      C    34     57.200     59.386     -2.186  1
        1   240  .     1     1     1     A    34    34   LYS    CB      C    34     31.800     31.873     -0.073  1
        1   244  .     1     1     1     A    34    34   LYS     N      N    34    117.400    118.076     -0.676  1
        1   245  .     1     1     1     A    35    35   ARG     H      H    35      7.310      7.968     -0.658  1
        1   246  .     1     1     1     A    35    35   ARG    HA      H    35      2.060      3.248     -1.188  1
        1   253  .     1     1     1     A    35    35   ARG     C      C    35    176.400    178.725     -2.325  1
        1   254  .     1     1     1     A    35    35   ARG    CA      C    35     58.700     59.242     -0.542  1
        1   255  .     1     1     1     A    35    35   ARG    CB      C    35     30.200     29.755      0.445  1
        1   257  .     1     1     1     A    35    35   ARG     N      N    35    121.100    120.409      0.691  1
        1   258  .     1     1     1     A    36    36   LYS     H      H    36      7.190      7.658     -0.468  1
        1   259  .     1     1     1     A    36    36   LYS    HA      H    36      3.870      4.286     -0.416  1
        1   268  .     1     1     1     A    36    36   LYS     C      C    36    177.100    179.119     -2.019  1
        1   269  .     1     1     1     A    36    36   LYS    CA      C    36     59.300     59.491     -0.191  1
        1   270  .     1     1     1     A    36    36   LYS    CB      C    36     32.200     32.180      0.020  1
        1   274  .     1     1     1     A    36    36   LYS     N      N    36    118.100    118.149     -0.049  1
        1   275  .     1     1     1     A    37    37   GLU     H      H    37      7.210      7.784     -0.574  1
        1   276  .     1     1     1     A    37    37   GLU    HA      H    37      4.020      4.058     -0.038  1
        1   281  .     1     1     1     A    37    37   GLU     C      C    37    179.000    179.003     -0.003  1
        1   282  .     1     1     1     A    37    37   GLU    CA      C    37     58.600     59.475     -0.875  1
        1   283  .     1     1     1     A    37    37   GLU    CB      C    37     30.200     29.467      0.733  1
        1   285  .     1     1     1     A    37    37   GLU     N      N    37    115.400    119.822     -4.422  1
        1   286  .     1     1     1     A    38    38   PHE     H      H    38      7.870      8.005     -0.135  1
        1   287  .     1     1     1     A    38    38   PHE    HA      H    38      4.170      4.029      0.141  1
        1   295  .     1     1     1     A    38    38   PHE     C      C    38    175.400    177.106     -1.706  1
        1   296  .     1     1     1     A    38    38   PHE    CA      C    38     60.800     61.201     -0.401  1
        1   297  .     1     1     1     A    38    38   PHE    CB      C    38     39.300     39.210      0.090  1
        1   301  .     1     1     1     A    38    38   PHE     N      N    38    118.800    121.420     -2.620  1
        1   302  .     1     1     1     A    39    39   LEU     H      H    39      8.270      8.311     -0.041  1
        1   303  .     1     1     1     A    39    39   LEU    HA      H    39      3.140      3.257     -0.117  1
        1   313  .     1     1     1     A    39    39   LEU     C      C    39    177.800    178.093     -0.293  1
        1   314  .     1     1     1     A    39    39   LEU    CA      C    39     57.300     57.758     -0.458  1
        1   315  .     1     1     1     A    39    39   LEU    CB      C    39     40.700     41.383     -0.683  1
        1   319  .     1     1     1     A    39    39   LEU     N      N    39    119.500    119.480      0.020  1
        1   320  .     1     1     1     A    40    40   ASP     H      H    40      8.570      8.343      0.227  1
        1   321  .     1     1     1     A    40    40   ASP    HA      H    40      4.420      4.306      0.114  1
        1   324  .     1     1     1     A    40    40   ASP     C      C    40    179.300    177.918      1.382  1
        1   325  .     1     1     1     A    40    40   ASP    CA      C    40     57.200     57.762     -0.562  1
        1   326  .     1     1     1     A    40    40   ASP    CB      C    40     39.400     41.258     -1.858  1
        1   327  .     1     1     1     A    40    40   ASP     N      N    40    116.800    118.637     -1.837  1
        1   328  .     1     1     1     A    41    41   ASP     H      H    41      7.380      8.233     -0.853  1
        1   329  .     1     1     1     A    41    41   ASP    HA      H    41      4.460      4.299      0.161  1
        1   332  .     1     1     1     A    41    41   ASP     C      C    41    177.500    178.102     -0.602  1
        1   333  .     1     1     1     A    41    41   ASP    CA      C    41     57.500     57.343      0.157  1
        1   334  .     1     1     1     A    41    41   ASP    CB      C    41     41.800     42.126     -0.326  1
        1   335  .     1     1     1     A    41    41   ASP     N      N    41    121.100    119.463      1.637  1
        1   336  .     1     1     1     A    42    42   LEU     H      H    42      8.640      7.602      1.038  1
        1   337  .     1     1     1     A    42    42   LEU    HA      H    42      3.450      3.665     -0.215  1
        1   347  .     1     1     1     A    42    42   LEU     C      C    42    179.000    178.485      0.515  1
        1   348  .     1     1     1     A    42    42   LEU    CA      C    42     57.700     57.723     -0.023  1
        1   349  .     1     1     1     A    42    42   LEU    CB      C    42     40.400     41.209     -0.809  1
        1   353  .     1     1     1     A    42    42   LEU     N      N    42    121.400    120.208      1.192  1
        1   354  .     1     1     1     A    43    43   PHE     H      H    43      8.760      7.999      0.761  1
        1   355  .     1     1     1     A    43    43   PHE    HA      H    43      4.200      4.375     -0.175  1
        1   363  .     1     1     1     A    43    43   PHE     C      C    43    180.000    178.226      1.774  1
        1   364  .     1     1     1     A    43    43   PHE    CA      C    43     61.000     60.162      0.838  1
        1   365  .     1     1     1     A    43    43   PHE    CB      C    43     36.400     38.291     -1.891  1
        1   369  .     1     1     1     A    43    43   PHE     N      N    43    116.700    118.120     -1.420  1
        1   370  .     1     1     1     A    44    44   SER     H      H    44      7.820      8.189     -0.369  1
        1   371  .     1     1     1     A    44    44   SER    HA      H    44      4.470      4.184      0.286  1
        1   374  .     1     1     1     A    44    44   SER     C      C    44    176.200    175.831      0.369  1
        1   375  .     1     1     1     A    44    44   SER    CA      C    44     61.400     63.127     -1.727  1
        1   376  .     1     1     1     A    44    44   SER    CB      C    44     62.900     63.023     -0.123  1
        1   377  .     1     1     1     A    44    44   SER     N      N    44    115.800    115.661      0.139  1
        1   378  .     1     1     1     A    45    45   PHE     H      H    45      8.800      8.129      0.671  1
        1   379  .     1     1     1     A    45    45   PHE    HA      H    45      4.220      4.088      0.132  1
        1   387  .     1     1     1     A    45    45   PHE     C      C    45    175.600    177.560     -1.960  1
        1   388  .     1     1     1     A    45    45   PHE    CA      C    45     61.000     61.695     -0.695  1
        1   389  .     1     1     1     A    45    45   PHE    CB      C    45     38.800     39.642     -0.842  1
        1   393  .     1     1     1     A    45    45   PHE     N      N    45    124.700    122.363      2.337  1
        1   394  .     1     1     1     A    46    46   MET     H      H    46      8.540      8.747     -0.207  1
        1   395  .     1     1     1     A    46    46   MET    HA      H    46      3.900      4.137     -0.237  1
        1   403  .     1     1     1     A    46    46   MET     C      C    46    177.300    177.927     -0.627  1
        1   404  .     1     1     1     A    46    46   MET    CA      C    46     57.100     58.040     -0.940  1
        1   405  .     1     1     1     A    46    46   MET    CB      C    46     31.900     33.071     -1.171  1
        1   408  .     1     1     1     A    46    46   MET     N      N    46    117.200    118.016     -0.816  1
        1   409  .     1     1     1     A    47    47   GLN     H      H    47      7.990      8.152     -0.162  1
        1   410  .     1     1     1     A    47    47   GLN    HA      H    47      3.800      3.960     -0.160  1
        1   417  .     1     1     1     A    47    47   GLN     C      C    47    179.700    178.072      1.628  1
        1   418  .     1     1     1     A    47    47   GLN    CA      C    47     59.600     59.383      0.217  1
        1   419  .     1     1     1     A    47    47   GLN    CB      C    47     28.100     28.645     -0.545  1
        1   421  .     1     1     1     A    47    47   GLN     N      N    47    119.800    119.586      0.214  1
        1   423  .     1     1     1     A    48    48   LYS     H      H    48      8.510      7.818      0.692  1
        1   424  .     1     1     1     A    48    48   LYS    HA      H    48      3.950      4.055     -0.105  1
        1   433  .     1     1     1     A    48    48   LYS     C      C    48    176.000    178.372     -2.372  1
        1   434  .     1     1     1     A    48    48   LYS    CA      C    48     59.100     59.861     -0.761  1
        1   435  .     1     1     1     A    48    48   LYS    CB      C    48     31.900     32.346     -0.446  1
        1   439  .     1     1     1     A    48    48   LYS     N      N    48    121.400    118.835      2.565  1
        1   440  .     1     1     1     A    49    49   ARG     H      H    49      7.390      7.245      0.145  1
        1   441  .     1     1     1     A    49    49   ARG    HA      H    49      4.270      4.236      0.034  1
        1   449  .     1     1     1     A    49    49   ARG     C      C    49    175.800    177.119     -1.319  1
        1   450  .     1     1     1     A    49    49   ARG    CA      C    49     55.400     55.084      0.316  1
        1   451  .     1     1     1     A    49    49   ARG    CB      C    49     30.100     29.102      0.998  1
        1   454  .     1     1     1     A    49    49   ARG     N      N    49    115.700    114.957      0.743  1
        1   456  .     1     1     1     A    50    50   GLY     H      H    50      7.660      8.113     -0.453  1
        1   457  .     1     1     1     A    50    50   GLY   HA2      H    50      4.260      3.933      0.327  1
        1   458  .     1     1     1     A    50    50   GLY   HA3      H    50      3.820      3.936     -0.116  1
        1   459  .     1     1     1     A    50    50   GLY     C      C    50    173.700    173.866     -0.166  1
        1   460  .     1     1     1     A    50    50   GLY    CA      C    50     44.400     46.540     -2.140  1
        1   461  .     1     1     1     A    50    50   GLY     N      N    50    106.800    109.004     -2.204  1
        1   462  .     1     1     1     A    51    51   THR     H      H    51      8.010      7.637      0.373  1
        1   463  .     1     1     1     A    51    51   THR    HA      H    51      4.720      4.592      0.128  1
        1   468  .     1     1     1     A    51    51   THR    CA      C    51     56.400     59.841     -3.441  1
        1   469  .     1     1     1     A    51    51   THR    CB      C    51     69.700     69.118      0.582  1
        1   471  .     1     1     1     A    51    51   THR     N      N    51    109.400    113.188     -3.788  1
        1   472  .     1     1     1     A    52    52   PRO    HA      H    52      4.100      4.729     -0.629  1
        1   479  .     1     1     1     A    52    52   PRO     C      C    52    176.400    175.610      0.790  1
        1   480  .     1     1     1     A    52    52   PRO    CA      C    52     62.700     62.235      0.465  1
        1   481  .     1     1     1     A    52    52   PRO    CB      C    52     32.000     33.099     -1.099  1
        1   484  .     1     1     1     A    53    53   VAL     H      H    53      8.690      8.610      0.080  1
        1   485  .     1     1     1     A    53    53   VAL    HA      H    53      4.080      4.524     -0.444  1
        1   493  .     1     1     1     A    53    53   VAL    CA      C    53     62.400     61.567      0.833  1
        1   494  .     1     1     1     A    53    53   VAL    CB      C    53     30.400     32.127     -1.727  1
        1   497  .     1     1     1     A    53    53   VAL     N      N    53    121.500    119.654      1.846  1
        1   498  .     1     1     1     A    54    54   ASN    HA      H    54      4.820      4.736      0.084  1
        1   503  .     1     1     1     A    54    54   ASN     C      C    54    174.300    175.704     -1.404  1
        1   504  .     1     1     1     A    54    54   ASN    CB      C    54     39.700     38.477      1.223  1
        1   506  .     1     1     1     A    55    55   ARG     H      H    55      7.840      7.722      0.118  1
        1   507  .     1     1     1     A    55    55   ARG    HA      H    55      4.690      4.772     -0.082  1
        1   513  .     1     1     1     A    55    55   ARG    CA      C    55     55.000     54.892      0.108  1
        1   514  .     1     1     1     A    55    55   ARG    CB      C    55     32.600     33.453     -0.853  1
        1   517  .     1     1     1     A    55    55   ARG     N      N    55    119.000    115.556      3.444  1
        1   518  .     1     1     1     A    56    56   ILE     H      H    56      8.660      8.569      0.091  1
        1   519  .     1     1     1     A    56    56   ILE    HA      H    56      4.310      4.256      0.054  1
        1   529  .     1     1     1     A    56    56   ILE    CA      C    56     56.100     57.618     -1.518  1
        1   530  .     1     1     1     A    56    56   ILE    CB      C    56     37.000     37.282     -0.282  1
        1   534  .     1     1     1     A    56    56   ILE     N      N    56    123.700    122.775      0.925  1
        1   535  .     1     1     1     A    57    57   PRO    HA      H    57      4.410      4.547     -0.137  1
        1   542  .     1     1     1     A    57    57   PRO     C      C    57    173.700    175.822     -2.122  1
        1   543  .     1     1     1     A    57    57   PRO    CA      C    57     62.700     62.899     -0.199  1
        1   544  .     1     1     1     A    57    57   PRO    CB      C    57     31.900     32.375     -0.475  1
        1   547  .     1     1     1     A    58    58   ILE     H      H    58      8.030      8.488     -0.458  1
        1   548  .     1     1     1     A    58    58   ILE    HA      H    58      4.430      4.887     -0.457  1
        1   558  .     1     1     1     A    58    58   ILE     C      C    58    176.000    174.778      1.222  1
        1   559  .     1     1     1     A    58    58   ILE    CA      C    58     58.000     59.763     -1.763  1
        1   560  .     1     1     1     A    58    58   ILE    CB      C    58     39.000     40.172     -1.172  1
        1   564  .     1     1     1     A    58    58   ILE     N      N    58    120.700    121.508     -0.808  1
        1   565  .     1     1     1     A    59    59   MET     H      H    59      8.970      9.122     -0.152  1
        1   566  .     1     1     1     A    59    59   MET    HA      H    59      4.560      4.929     -0.369  1
        1   574  .     1     1     1     A    59    59   MET     C      C    59    174.500    175.407     -0.907  1
        1   575  .     1     1     1     A    59    59   MET    CA      C    59     54.900     54.626      0.274  1
        1   576  .     1     1     1     A    59    59   MET    CB      C    59     35.500     35.261      0.239  1
        1   579  .     1     1     1     A    59    59   MET     N      N    59    125.900    125.369      0.531  1
        1   580  .     1     1     1     A    60    60   ALA     H      H    60      9.310      9.360     -0.050  1
        1   581  .     1     1     1     A    60    60   ALA    HA      H    60      3.960      3.994     -0.034  1
        1   585  .     1     1     1     A    60    60   ALA     C      C    60    175.900    176.401     -0.501  1
        1   586  .     1     1     1     A    60    60   ALA    CA      C    60     53.100     53.381     -0.281  1
        1   587  .     1     1     1     A    60    60   ALA    CB      C    60     16.500     17.218     -0.718  1
        1   588  .     1     1     1     A    60    60   ALA     N      N    60    129.800    129.855     -0.055  1
        1   589  .     1     1     1     A    61    61   LYS     H      H    61      8.420      8.474     -0.054  1
        1   590  .     1     1     1     A    61    61   LYS    HA      H    61      3.620      3.953     -0.333  1
        1   599  .     1     1     1     A    61    61   LYS     C      C    61    174.700    175.065     -0.365  1
        1   600  .     1     1     1     A    61    61   LYS    CA      C    61     57.600     58.126     -0.526  1
        1   601  .     1     1     1     A    61    61   LYS    CB      C    61     30.300     30.125      0.175  1
        1   605  .     1     1     1     A    61    61   LYS     N      N    61    109.200    107.459      1.741  1
        1   606  .     1     1     1     A    62    62   GLN     H      H    62      7.730      7.668      0.062  1
        1   607  .     1     1     1     A    62    62   GLN    HA      H    62      4.660      4.869     -0.209  1
        1   614  .     1     1     1     A    62    62   GLN    CA      C    62     53.300     54.645     -1.345  1
        1   615  .     1     1     1     A    62    62   GLN    CB      C    62     32.700     31.353      1.347  1
        1   617  .     1     1     1     A    62    62   GLN     N      N    62    119.000    117.722      1.278  1
        1   619  .     1     1     1     A    63    63   VAL    HA      H    63      4.030      4.247     -0.217  1
        1   627  .     1     1     1     A    63    63   VAL     C      C    63    175.400    175.606     -0.206  1
        1   628  .     1     1     1     A    63    63   VAL    CA      C    63     62.700     62.728     -0.028  1
        1   629  .     1     1     1     A    63    63   VAL    CB      C    63     31.900     33.085     -1.185  1
        1   632  .     1     1     1     A    64    64   LEU     H      H    64      8.290      8.060      0.230  1
        1   633  .     1     1     1     A    64    64   LEU    HA      H    64      4.170      4.408     -0.238  1
        1   643  .     1     1     1     A    64    64   LEU     C      C    64    175.500    174.734      0.766  1
        1   644  .     1     1     1     A    64    64   LEU    CA      C    64     53.800     54.711     -0.911  1
        1   645  .     1     1     1     A    64    64   LEU    CB      C    64     42.200     41.954      0.246  1
        1   649  .     1     1     1     A    64    64   LEU     N      N    64    127.600    128.662     -1.062  1
        1   650  .     1     1     1     A    65    65   ASP     H      H    65      9.190      8.461      0.729  1
        1   651  .     1     1     1     A    65    65   ASP    HA      H    65      4.350      4.696     -0.346  1
        1   654  .     1     1     1     A    65    65   ASP     C      C    65    176.000    176.118     -0.118  1
        1   655  .     1     1     1     A    65    65   ASP    CA      C    65     52.400     53.973     -1.573  1
        1   656  .     1     1     1     A    65    65   ASP    CB      C    65     38.900     39.713     -0.813  1
        1   657  .     1     1     1     A    65    65   ASP     N      N    65    125.000    126.870     -1.870  1
        1   658  .     1     1     1     A    66    66   LEU     H      H    66      7.640      8.179     -0.539  1
        1   659  .     1     1     1     A    66    66   LEU    HA      H    66      3.820      3.940     -0.120  1
        1   669  .     1     1     1     A    66    66   LEU     C      C    66    177.400    178.636     -1.236  1
        1   670  .     1     1     1     A    66    66   LEU    CA      C    66     57.000     58.212     -1.212  1
        1   671  .     1     1     1     A    66    66   LEU    CB      C    66     43.200     41.555      1.645  1
        1   675  .     1     1     1     A    66    66   LEU     N      N    66    123.700    126.552     -2.852  1
        1   676  .     1     1     1     A    67    67   PHE     H      H    67      7.290      8.502     -1.212  1
        1   677  .     1     1     1     A    67    67   PHE    HA      H    67      4.190      4.022      0.168  1
        1   685  .     1     1     1     A    67    67   PHE     C      C    67    174.700    177.386     -2.686  1
        1   686  .     1     1     1     A    67    67   PHE    CA      C    67     58.800     61.982     -3.182  1
        1   687  .     1     1     1     A    67    67   PHE    CB      C    67     38.300     39.269     -0.969  1
        1   691  .     1     1     1     A    67    67   PHE     N      N    67    113.100    119.251     -6.151  1
        1   692  .     1     1     1     A    68    68   MET     H      H    68      7.070      8.455     -1.385  1
        1   693  .     1     1     1     A    68    68   MET    HA      H    68      3.840      4.136     -0.296  1
        1   701  .     1     1     1     A    68    68   MET     C      C    68    178.000    178.586     -0.586  1
        1   702  .     1     1     1     A    68    68   MET    CA      C    68     55.300     58.937     -3.637  1
        1   703  .     1     1     1     A    68    68   MET    CB      C    68     30.300     32.933     -2.633  1
        1   706  .     1     1     1     A    68    68   MET     N      N    68    118.000    117.243      0.757  1
        1   707  .     1     1     1     A    69    69   LEU     H      H    69      8.630      8.552      0.078  1
        1   708  .     1     1     1     A    69    69   LEU    HA      H    69      4.000      4.076     -0.076  1
        1   718  .     1     1     1     A    69    69   LEU     C      C    69    176.400    178.640     -2.240  1
        1   719  .     1     1     1     A    69    69   LEU    CA      C    69     58.200     58.465     -0.265  1
        1   720  .     1     1     1     A    69    69   LEU    CB      C    69     41.400     41.888     -0.488  1
        1   724  .     1     1     1     A    69    69   LEU     N      N    69    118.000    121.474     -3.474  1
        1   725  .     1     1     1     A    70    70   TYR     H      H    70      7.490      8.453     -0.963  1
        1   726  .     1     1     1     A    70    70   TYR    HA      H    70      4.330      4.368     -0.038  1
        1   733  .     1     1     1     A    70    70   TYR     C      C    70    178.800    177.399      1.401  1
        1   734  .     1     1     1     A    70    70   TYR    CA      C    70     62.300     61.838      0.462  1
        1   735  .     1     1     1     A    70    70   TYR    CB      C    70     38.800     38.548      0.252  1
        1   738  .     1     1     1     A    70    70   TYR     N      N    70    118.200    119.844     -1.644  1
        1   739  .     1     1     1     A    71    71   VAL     H      H    71      8.300      8.101      0.199  1
        1   740  .     1     1     1     A    71    71   VAL    HA      H    71      2.970      3.403     -0.433  1
        1   748  .     1     1     1     A    71    71   VAL     C      C    71    177.400    177.983     -0.583  1
        1   749  .     1     1     1     A    71    71   VAL    CA      C    71     66.900     66.633      0.267  1
        1   750  .     1     1     1     A    71    71   VAL    CB      C    71     31.800     31.499      0.301  1
        1   753  .     1     1     1     A    71    71   VAL     N      N    71    122.700    119.682      3.018  1
        1   754  .     1     1     1     A    72    72   LEU     H      H    72      8.570      8.144      0.426  1
        1   755  .     1     1     1     A    72    72   LEU    HA      H    72      3.850      3.883     -0.033  1
        1   765  .     1     1     1     A    72    72   LEU     C      C    72    179.300    178.924      0.376  1
        1   766  .     1     1     1     A    72    72   LEU    CA      C    72     57.400     57.777     -0.377  1
        1   767  .     1     1     1     A    72    72   LEU    CB      C    72     42.900     41.684      1.216  1
        1   771  .     1     1     1     A    72    72   LEU     N      N    72    117.300    118.097     -0.797  1
        1   772  .     1     1     1     A    73    73   VAL     H      H    73      8.000      8.044     -0.044  1
        1   773  .     1     1     1     A    73    73   VAL    HA      H    73      3.190      3.203     -0.013  1
        1   781  .     1     1     1     A    73    73   VAL     C      C    73    179.500    177.917      1.583  1
        1   782  .     1     1     1     A    73    73   VAL    CA      C    73     65.900     66.576     -0.676  1
        1   783  .     1     1     1     A    73    73   VAL    CB      C    73     30.800     31.311     -0.511  1
        1   786  .     1     1     1     A    73    73   VAL     N      N    73    116.500    120.059     -3.559  1
        1   787  .     1     1     1     A    74    74   THR     H      H    74      8.220      7.944      0.276  1
        1   788  .     1     1     1     A    74    74   THR    HA      H    74      3.400      3.819     -0.419  1
        1   794  .     1     1     1     A    74    74   THR     C      C    74    179.100    176.227      2.873  1
        1   795  .     1     1     1     A    74    74   THR    CA      C    74     66.300     65.868      0.432  1
        1   796  .     1     1     1     A    74    74   THR    CB      C    74     68.300     67.964      0.336  1
        1   798  .     1     1     1     A    74    74   THR     N      N    74    110.800    111.867     -1.067  1
        1   799  .     1     1     1     A    75    75   GLU     H      H    75      8.410      8.550     -0.140  1
        1   800  .     1     1     1     A    75    75   GLU    HA      H    75      3.980      4.038     -0.058  1
        1   805  .     1     1     1     A    75    75   GLU     C      C    75    178.000    177.477      0.523  1
        1   806  .     1     1     1     A    75    75   GLU    CA      C    75     59.100     58.279      0.821  1
        1   807  .     1     1     1     A    75    75   GLU    CB      C    75     28.800     27.833      0.967  1
        1   809  .     1     1     1     A    75    75   GLU     N      N    75    125.100    120.337      4.763  1
        1   810  .     1     1     1     A    76    76   LYS     H      H    76      6.790      7.561     -0.771  1
        1   811  .     1     1     1     A    76    76   LYS    HA      H    76      4.150      4.217     -0.067  1
        1   820  .     1     1     1     A    76    76   LYS     C      C    76    174.900    176.464     -1.564  1
        1   821  .     1     1     1     A    76    76   LYS    CA      C    76     54.500     55.998     -1.498  1
        1   822  .     1     1     1     A    76    76   LYS    CB      C    76     31.900     32.922     -1.022  1
        1   826  .     1     1     1     A    76    76   LYS     N      N    76    115.600    117.892     -2.292  1
        1   827  .     1     1     1     A    77    77   GLY     H      H    77      7.360      8.296     -0.936  1
        1   828  .     1     1     1     A    77    77   GLY   HA2      H    77      3.510      3.944     -0.434  1
        1   829  .     1     1     1     A    77    77   GLY   HA3      H    77      4.350      3.945      0.405  1
        1   830  .     1     1     1     A    77    77   GLY     C      C    77    175.100    173.896      1.204  1
        1   831  .     1     1     1     A    77    77   GLY    CA      C    77     44.300     45.061     -0.761  1
        1   832  .     1     1     1     A    77    77   GLY     N      N    77    102.800    105.853     -3.053  1
        1   833  .     1     1     1     A    78    78   GLY     H      H    78      8.340      7.954      0.386  1
        1   834  .     1     1     1     A    78    78   GLY   HA2      H    78      3.080      4.022     -0.942  1
        1   835  .     1     1     1     A    78    78   GLY   HA3      H    78      4.280      4.057      0.223  1
        1   836  .     1     1     1     A    78    78   GLY     C      C    78    171.000    174.734     -3.734  1
        1   837  .     1     1     1     A    78    78   GLY    CA      C    78     43.000     44.104     -1.104  1
        1   838  .     1     1     1     A    78    78   GLY     N      N    78    110.600    107.731      2.869  1
        1   839  .     1     1     1     A    79    79   LEU     H      H    79      8.820      8.725      0.095  1
        1   840  .     1     1     1     A    79    79   LEU    HA      H    79      3.120      3.932     -0.812  1
        1   850  .     1     1     1     A    79    79   LEU     C      C    79    176.500    178.485     -1.985  1
        1   851  .     1     1     1     A    79    79   LEU    CA      C    79     58.700     58.462      0.238  1
        1   852  .     1     1     1     A    79    79   LEU    CB      C    79     41.100     42.353     -1.253  1
        1   856  .     1     1     1     A    79    79   LEU     N      N    79    121.500    122.607     -1.107  1
        1   857  .     1     1     1     A    80    80   VAL     H      H    80      8.490      8.040      0.450  1
        1   858  .     1     1     1     A    80    80   VAL    HA      H    80      3.130      3.560     -0.430  1
        1   866  .     1     1     1     A    80    80   VAL     C      C    80    176.500    177.985     -1.485  1
        1   867  .     1     1     1     A    80    80   VAL    CA      C    80     67.700     66.980      0.720  1
        1   868  .     1     1     1     A    80    80   VAL    CB      C    80     30.500     31.355     -0.855  1
        1   871  .     1     1     1     A    80    80   VAL     N      N    80    116.100    119.448     -3.348  1
        1   872  .     1     1     1     A    81    81   GLU     H      H    81      7.330      8.318     -0.988  1
        1   873  .     1     1     1     A    81    81   GLU    HA      H    81      4.020      3.980      0.040  1
        1   878  .     1     1     1     A    81    81   GLU     C      C    81    178.000    179.067     -1.067  1
        1   879  .     1     1     1     A    81    81   GLU    CA      C    81     58.900     59.420     -0.520  1
        1   880  .     1     1     1     A    81    81   GLU    CB      C    81     29.100     29.472     -0.372  1
        1   882  .     1     1     1     A    81    81   GLU     N      N    81    120.300    120.608     -0.308  1
        1   883  .     1     1     1     A    82    82   VAL     H      H    82      7.630      7.919     -0.289  1
        1   884  .     1     1     1     A    82    82   VAL    HA      H    82      2.980      3.423     -0.443  1
        1   892  .     1     1     1     A    82    82   VAL     C      C    82    177.600    178.137     -0.537  1
        1   893  .     1     1     1     A    82    82   VAL    CA      C    82     66.400     66.004      0.396  1
        1   894  .     1     1     1     A    82    82   VAL    CB      C    82     30.200     30.879     -0.679  1
        1   897  .     1     1     1     A    82    82   VAL     N      N    82    118.700    118.986     -0.286  1
        1   898  .     1     1     1     A    83    83   ILE     H      H    83      7.900      8.486     -0.586  1
        1   899  .     1     1     1     A    83    83   ILE    HA      H    83      3.670      3.936     -0.266  1
        1   909  .     1     1     1     A    83    83   ILE     C      C    83    180.000    178.583      1.417  1
        1   910  .     1     1     1     A    83    83   ILE    CA      C    83     64.800     65.448     -0.648  1
        1   911  .     1     1     1     A    83    83   ILE    CB      C    83     38.700     38.025      0.675  1
        1   915  .     1     1     1     A    83    83   ILE     N      N    83    117.500    120.374     -2.874  1
        1   916  .     1     1     1     A    84    84   ASN     H      H    84      8.890      8.424      0.466  1
        1   917  .     1     1     1     A    84    84   ASN    HA      H    84      4.430      4.491     -0.061  1
        1   922  .     1     1     1     A    84    84   ASN     C      C    84    177.900    177.120      0.780  1
        1   923  .     1     1     1     A    84    84   ASN    CA      C    84     55.600     56.495     -0.895  1
        1   924  .     1     1     1     A    84    84   ASN    CB      C    84     37.900     37.878      0.022  1
        1   925  .     1     1     1     A    84    84   ASN     N      N    84    119.400    118.127      1.273  1
        1   927  .     1     1     1     A    85    85   LYS     H      H    85      8.560      7.586      0.974  1
        1   928  .     1     1     1     A    85    85   LYS    HA      H    85      4.220      4.294     -0.074  1
        1   937  .     1     1     1     A    85    85   LYS     C      C    85    174.700    175.758     -1.058  1
        1   938  .     1     1     1     A    85    85   LYS    CA      C    85     55.500     56.163     -0.663  1
        1   939  .     1     1     1     A    85    85   LYS    CB      C    85     31.400     33.089     -1.689  1
        1   943  .     1     1     1     A    85    85   LYS     N      N    85    116.700    117.104     -0.404  1
        1   944  .     1     1     1     A    86    86   LYS     H      H    86      7.550      7.649     -0.099  1
        1   945  .     1     1     1     A    86    86   LYS    HA      H    86      3.930      4.160     -0.230  1
        1   954  .     1     1     1     A    86    86   LYS     C      C    86    177.600    176.246      1.354  1
        1   955  .     1     1     1     A    86    86   LYS    CA      C    86     57.000     57.416     -0.416  1
        1   956  .     1     1     1     A    86    86   LYS    CB      C    86     28.300     29.434     -1.134  1
        1   960  .     1     1     1     A    86    86   LYS     N      N    86    117.500    115.553      1.947  1
        1   961  .     1     1     1     A    87    87   LEU     H      H    87      8.120      7.396      0.724  1
        1   962  .     1     1     1     A    87    87   LEU    HA      H    87      4.640      4.295      0.345  1
        1   972  .     1     1     1     A    87    87   LEU     C      C    87    177.700    177.769     -0.069  1
        1   973  .     1     1     1     A    87    87   LEU    CA      C    87     53.900     54.716     -0.816  1
        1   974  .     1     1     1     A    87    87   LEU    CB      C    87     42.300     41.321      0.979  1
        1   978  .     1     1     1     A    87    87   LEU     N      N    87    116.900    116.528      0.372  1
        1   979  .     1     1     1     A    88    88   TRP     H      H    88      7.540      7.668     -0.128  1
        1   980  .     1     1     1     A    88    88   TRP    HA      H    88      4.170      4.382     -0.212  1
        1   989  .     1     1     1     A    88    88   TRP    CA      C    88     60.400     60.035      0.365  1
        1   990  .     1     1     1     A    88    88   TRP    CB      C    88     29.100     29.514     -0.414  1
        1   996  .     1     1     1     A    88    88   TRP     N      N    88    118.400    121.529     -3.129  1
        1   998  .     1     1     1     A    89    89   ARG    HA      H    89      4.290      4.132      0.158  1
        1  1005  .     1     1     1     A    89    89   ARG     C      C    89    178.500    178.101      0.399  1
        1  1006  .     1     1     1     A    89    89   ARG    CA      C    89     59.100     58.850      0.250  1
        1  1007  .     1     1     1     A    89    89   ARG    CB      C    89     28.800     30.115     -1.315  1
        1  1010  .     1     1     1     A    90    90   GLU     H      H    90      7.750      8.098     -0.348  1
        1  1011  .     1     1     1     A    90    90   GLU    HA      H    90      4.080      4.093     -0.013  1
        1  1016  .     1     1     1     A    90    90   GLU     C      C    90    179.400    179.404     -0.004  1
        1  1017  .     1     1     1     A    90    90   GLU    CA      C    90     58.500     59.116     -0.616  1
        1  1018  .     1     1     1     A    90    90   GLU    CB      C    90     28.800     29.576     -0.776  1
        1  1020  .     1     1     1     A    90    90   GLU     N      N    90    117.800    118.819     -1.019  1
        1  1021  .     1     1     1     A    91    91   ILE     H      H    91      7.530      7.826     -0.296  1
        1  1022  .     1     1     1     A    91    91   ILE    HA      H    91      3.700      3.626      0.074  1
        1  1032  .     1     1     1     A    91    91   ILE     C      C    91    177.100    178.089     -0.989  1
        1  1033  .     1     1     1     A    91    91   ILE    CA      C    91     62.600     65.100     -2.500  1
        1  1034  .     1     1     1     A    91    91   ILE    CB      C    91     35.800     37.609     -1.809  1
        1  1038  .     1     1     1     A    91    91   ILE     N      N    91    120.500    121.033     -0.533  1
        1  1039  .     1     1     1     A    92    92   THR     H      H    92      8.670      8.371      0.299  1
        1  1040  .     1     1     1     A    92    92   THR    HA      H    92      3.650      4.029     -0.379  1
        1  1046  .     1     1     1     A    92    92   THR     C      C    92    177.100    176.542      0.558  1
        1  1047  .     1     1     1     A    92    92   THR    CA      C    92     66.900     65.905      0.995  1
        1  1048  .     1     1     1     A    92    92   THR    CB      C    92     67.700     68.251     -0.551  1
        1  1050  .     1     1     1     A    92    92   THR     N      N    92    113.400    113.127      0.273  1
        1  1051  .     1     1     1     A    93    93   LYS     H      H    93      7.620      7.999     -0.379  1
        1  1052  .     1     1     1     A    93    93   LYS    HA      H    93      4.220      3.966      0.254  1
        1  1061  .     1     1     1     A    93    93   LYS     C      C    93    180.400    178.955      1.445  1
        1  1062  .     1     1     1     A    93    93   LYS    CA      C    93     58.900     59.904     -1.004  1
        1  1063  .     1     1     1     A    93    93   LYS    CB      C    93     32.100     32.048      0.052  1
        1  1067  .     1     1     1     A    93    93   LYS     N      N    93    120.800    122.202     -1.402  1
        1  1068  .     1     1     1     A    94    94   GLY     H      H    94      7.810      8.153     -0.343  1
        1  1069  .     1     1     1     A    94    94   GLY   HA2      H    94      3.640      3.849     -0.209  1
        1  1070  .     1     1     1     A    94    94   GLY   HA3      H    94      3.960      3.852      0.108  1
        1  1071  .     1     1     1     A    94    94   GLY     C      C    94    174.600    174.740     -0.140  1
        1  1072  .     1     1     1     A    94    94   GLY    CA      C    94     46.500     46.477      0.023  1
        1  1073  .     1     1     1     A    94    94   GLY     N      N    94    108.300    107.103      1.197  1
        1  1074  .     1     1     1     A    95    95   LEU     H      H    95      7.540      7.495      0.045  1
        1  1075  .     1     1     1     A    95    95   LEU    HA      H    95      4.270      4.431     -0.161  1
        1  1085  .     1     1     1     A    95    95   LEU     C      C    95    176.000    176.299     -0.299  1
        1  1086  .     1     1     1     A    95    95   LEU    CA      C    95     54.300     54.387     -0.087  1
        1  1087  .     1     1     1     A    95    95   LEU    CB      C    95     42.200     42.055      0.145  1
        1  1091  .     1     1     1     A    95    95   LEU     N      N    95    119.000    118.997      0.003  1
        1  1092  .     1     1     1     A    96    96   ASN     H      H    96      8.080      8.214     -0.134  1
        1  1093  .     1     1     1     A    96    96   ASN    HA      H    96      4.380      4.322      0.058  1
        1  1098  .     1     1     1     A    96    96   ASN     C      C    96    174.600    173.916      0.684  1
        1  1099  .     1     1     1     A    96    96   ASN    CA      C    96     53.700     54.595     -0.895  1
        1  1100  .     1     1     1     A    96    96   ASN    CB      C    96     37.100     37.975     -0.875  1
        1  1101  .     1     1     1     A    96    96   ASN     N      N    96    116.100    117.206     -1.106  1
        1  1103  .     1     1     1     A    97    97   LEU     H      H    97      7.650      8.130     -0.480  1
        1  1104  .     1     1     1     A    97    97   LEU    HA      H    97      4.550      4.462      0.088  1
        1  1114  .     1     1     1     A    97    97   LEU    CA      C    97     52.600     52.706     -0.106  1
        1  1115  .     1     1     1     A    97    97   LEU    CB      C    97     41.400     41.410     -0.010  1
        1  1119  .     1     1     1     A    97    97   LEU     N      N    97    117.900    120.286     -2.386  1
        1  1120  .     1     1     1     A    98    98   PRO    HA      H    98      4.550      4.736     -0.186  1
        1  1127  .     1     1     1     A    98    98   PRO     C      C    98    177.400    177.685     -0.285  1
        1  1128  .     1     1     1     A    98    98   PRO    CA      C    98     62.600     62.606     -0.006  1
        1  1129  .     1     1     1     A    98    98   PRO    CB      C    98     32.000     31.746      0.254  1
        1  1132  .     1     1     1     A    99    99   THR     H      H    99      8.310      8.873     -0.563  1
        1  1133  .     1     1     1     A    99    99   THR    HA      H    99      4.100      4.184     -0.084  1
        1  1138  .     1     1     1     A    99    99   THR     C      C    99    174.800    175.633     -0.833  1
        1  1139  .     1     1     1     A    99    99   THR    CA      C    99     62.900     64.347     -1.447  1
        1  1140  .     1     1     1     A    99    99   THR    CB      C    99     68.700     68.802     -0.102  1
        1  1142  .     1     1     1     A    99    99   THR     N      N    99    113.700    120.244     -6.544  1
        1  1143  .     1     1     1     A   100   100   SER     H      H   100      7.730      7.834     -0.104  1
        1  1144  .     1     1     1     A   100   100   SER    HA      H   100      4.300      4.455     -0.155  1
        1  1147  .     1     1     1     A   100   100   SER     C      C   100    174.800    174.871     -0.071  1
        1  1148  .     1     1     1     A   100   100   SER    CA      C   100     58.000     61.051     -3.051  1
        1  1149  .     1     1     1     A   100   100   SER    CB      C   100     62.900     63.257     -0.357  1
        1  1150  .     1     1     1     A   100   100   SER     N      N   100    114.000    115.380     -1.380  1
        1  1151  .     1     1     1     A   101   101   ILE     H      H   101      7.430      7.378      0.052  1
        1  1152  .     1     1     1     A   101   101   ILE    HA      H   101      4.210      4.068      0.142  1
        1  1162  .     1     1     1     A   101   101   ILE     C      C   101    176.100    176.769     -0.669  1
        1  1163  .     1     1     1     A   101   101   ILE    CA      C   101     61.000     62.401     -1.401  1
        1  1164  .     1     1     1     A   101   101   ILE    CB      C   101     37.200     37.824     -0.624  1
        1  1168  .     1     1     1     A   101   101   ILE     N      N   101    121.900    122.450     -0.550  1
        1  1169  .     1     1     1     A   102   102   THR     H      H   102      8.240      8.654     -0.414  1
        1  1170  .     1     1     1     A   102   102   THR    HA      H   102      4.210      3.283      0.927  1
        1  1175  .     1     1     1     A   102   102   THR     C      C   102    174.100    175.896     -1.796  1
        1  1176  .     1     1     1     A   102   102   THR    CA      C   102     63.000     66.030     -3.030  1
        1  1177  .     1     1     1     A   102   102   THR    CB      C   102     69.100     69.156     -0.056  1
        1  1179  .     1     1     1     A   102   102   THR     N      N   102    120.100    120.864     -0.764  1
        1  1180  .     1     1     1     A   103   103   SER     H      H   103      8.400      7.902      0.498  1
        1  1181  .     1     1     1     A   103   103   SER    HA      H   103      4.470      4.498     -0.028  1
        1  1184  .     1     1     1     A   103   103   SER     C      C   103    175.200    175.345     -0.145  1
        1  1185  .     1     1     1     A   103   103   SER    CA      C   103     57.900     57.572      0.328  1
        1  1186  .     1     1     1     A   103   103   SER    CB      C   103     62.400     63.130     -0.730  1
        1  1187  .     1     1     1     A   103   103   SER     N      N   103    115.900    111.535      4.365  1
        1  1188  .     1     1     1     A   104   104   ALA     H      H   104      8.000      7.813      0.187  1
        1  1189  .     1     1     1     A   104   104   ALA    HA      H   104      3.840      3.918     -0.078  1
        1  1193  .     1     1     1     A   104   104   ALA     C      C   104    177.800    179.631     -1.831  1
        1  1194  .     1     1     1     A   104   104   ALA    CA      C   104     55.000     55.292     -0.292  1
        1  1195  .     1     1     1     A   104   104   ALA    CB      C   104     18.500     18.378      0.122  1
        1  1196  .     1     1     1     A   104   104   ALA     N      N   104    124.100    125.692     -1.592  1
        1  1197  .     1     1     1     A   105   105   ALA     H      H   105      8.250      8.145      0.105  1
        1  1198  .     1     1     1     A   105   105   ALA    HA      H   105      3.110      3.756     -0.646  1
        1  1202  .     1     1     1     A   105   105   ALA     C      C   105    178.200    179.617     -1.417  1
        1  1203  .     1     1     1     A   105   105   ALA    CA      C   105     55.100     55.296     -0.196  1
        1  1204  .     1     1     1     A   105   105   ALA    CB      C   105     17.900     18.152     -0.252  1
        1  1205  .     1     1     1     A   105   105   ALA     N      N   105    118.400    119.382     -0.982  1
        1  1206  .     1     1     1     A   106   106   PHE     H      H   106      7.700      7.833     -0.133  1
        1  1207  .     1     1     1     A   106   106   PHE    HA      H   106      3.960      3.915      0.045  1
        1  1215  .     1     1     1     A   106   106   PHE     C      C   106    177.900    176.926      0.974  1
        1  1216  .     1     1     1     A   106   106   PHE    CA      C   106     60.300     61.229     -0.929  1
        1  1217  .     1     1     1     A   106   106   PHE    CB      C   106     38.800     38.964     -0.164  1
        1  1221  .     1     1     1     A   106   106   PHE     N      N   106    117.400    119.041     -1.641  1
        1  1222  .     1     1     1     A   107   107   THR     H      H   107      8.150      8.412     -0.262  1
        1  1223  .     1     1     1     A   107   107   THR    HA      H   107      3.710      3.822     -0.112  1
        1  1228  .     1     1     1     A   107   107   THR     C      C   107    175.900    176.234     -0.334  1
        1  1229  .     1     1     1     A   107   107   THR    CA      C   107     66.100     67.291     -1.191  1
        1  1230  .     1     1     1     A   107   107   THR    CB      C   107     68.300     68.255      0.045  1
        1  1232  .     1     1     1     A   107   107   THR     N      N   107    118.300    115.719      2.581  1
        1  1233  .     1     1     1     A   108   108   LEU     H      H   108      8.510      8.427      0.083  1
        1  1234  .     1     1     1     A   108   108   LEU    HA      H   108      3.720      3.855     -0.135  1
        1  1244  .     1     1     1     A   108   108   LEU     C      C   108    178.000    179.032     -1.032  1
        1  1245  .     1     1     1     A   108   108   LEU    CA      C   108     57.800     58.018     -0.218  1
        1  1246  .     1     1     1     A   108   108   LEU    CB      C   108     41.500     41.228      0.272  1
        1  1250  .     1     1     1     A   108   108   LEU     N      N   108    120.900    120.641      0.259  1
        1  1251  .     1     1     1     A   109   109   ARG     H      H   109      7.340      7.328      0.012  1
        1  1252  .     1     1     1     A   109   109   ARG    HA      H   109      3.610      3.517      0.093  1
        1  1259  .     1     1     1     A   109   109   ARG     C      C   109    177.800    178.516     -0.716  1
        1  1260  .     1     1     1     A   109   109   ARG    CA      C   109     60.200     58.958      1.242  1
        1  1261  .     1     1     1     A   109   109   ARG    CB      C   109     29.600     29.476      0.124  1
        1  1264  .     1     1     1     A   109   109   ARG     N      N   109    118.500    118.968     -0.468  1
        1  1265  .     1     1     1     A   110   110   THR     H      H   110      7.820      7.537      0.283  1
        1  1266  .     1     1     1     A   110   110   THR    HA      H   110      3.810      3.709      0.101  1
        1  1272  .     1     1     1     A   110   110   THR     C      C   110    177.500    176.561      0.939  1
        1  1273  .     1     1     1     A   110   110   THR    CA      C   110     66.200     66.929     -0.729  1
        1  1274  .     1     1     1     A   110   110   THR    CB      C   110     68.400     68.557     -0.157  1
        1  1276  .     1     1     1     A   110   110   THR     N      N   110    114.500    116.780     -2.280  1
        1  1277  .     1     1     1     A   111   111   GLN     H      H   111      8.530      8.165      0.365  1
        1  1278  .     1     1     1     A   111   111   GLN    HA      H   111      4.640      4.167      0.473  1
        1  1285  .     1     1     1     A   111   111   GLN     C      C   111    178.700    178.114      0.586  1
        1  1286  .     1     1     1     A   111   111   GLN    CA      C   111     57.400     59.143     -1.743  1
        1  1287  .     1     1     1     A   111   111   GLN    CB      C   111     27.300     28.865     -1.565  1
        1  1289  .     1     1     1     A   111   111   GLN     N      N   111    119.500    118.793      0.707  1
        1  1291  .     1     1     1     A   112   112   TYR     H      H   112      9.190      8.305      0.885  1
        1  1292  .     1     1     1     A   112   112   TYR    HA      H   112      3.910      4.460     -0.550  1
        1  1299  .     1     1     1     A   112   112   TYR     C      C   112    179.600    177.437      2.163  1
        1  1300  .     1     1     1     A   112   112   TYR    CA      C   112     62.100     61.480      0.620  1
        1  1301  .     1     1     1     A   112   112   TYR    CB      C   112     38.900     39.104     -0.204  1
        1  1304  .     1     1     1     A   112   112   TYR     N      N   112    121.500    121.372      0.128  1
        1  1305  .     1     1     1     A   113   113   MET     H      H   113      8.870      7.961      0.909  1
        1  1306  .     1     1     1     A   113   113   MET    HA      H   113      4.000      4.115     -0.115  1
        1  1314  .     1     1     1     A   113   113   MET     C      C   113    177.900    178.250     -0.350  1
        1  1315  .     1     1     1     A   113   113   MET    CA      C   113     60.100     58.565      1.535  1
        1  1316  .     1     1     1     A   113   113   MET    CB      C   113     33.200     31.848      1.352  1
        1  1319  .     1     1     1     A   113   113   MET     N      N   113    119.000    118.193      0.807  1
        1  1320  .     1     1     1     A   114   114   LYS     H      H   114      7.380      7.956     -0.576  1
        1  1321  .     1     1     1     A   114   114   LYS    HA      H   114      4.000      3.921      0.079  1
        1  1330  .     1     1     1     A   114   114   LYS     C      C   114    177.200    177.913     -0.713  1
        1  1331  .     1     1     1     A   114   114   LYS    CA      C   114     58.600     58.867     -0.267  1
        1  1332  .     1     1     1     A   114   114   LYS    CB      C   114     33.200     32.559      0.641  1
        1  1336  .     1     1     1     A   114   114   LYS     N      N   114    115.700    119.322     -3.622  1
        1  1337  .     1     1     1     A   115   115   TYR     H      H   115      8.120      7.892      0.228  1
        1  1338  .     1     1     1     A   115   115   TYR    HA      H   115      4.510      4.542     -0.032  1
        1  1345  .     1     1     1     A   115   115   TYR     C      C   115    176.400    176.051      0.349  1
        1  1346  .     1     1     1     A   115   115   TYR    CA      C   115     60.600     59.391      1.209  1
        1  1347  .     1     1     1     A   115   115   TYR    CB      C   115     41.000     40.107      0.893  1
        1  1350  .     1     1     1     A   115   115   TYR     N      N   115    110.400    115.535     -5.135  1
        1  1351  .     1     1     1     A   116   116   LEU     H      H   116      8.380      7.845      0.535  1
        1  1352  .     1     1     1     A   116   116   LEU    HA      H   116      4.730      4.517      0.213  1
        1  1362  .     1     1     1     A   116   116   LEU     C      C   116    176.400    175.666      0.734  1
        1  1363  .     1     1     1     A   116   116   LEU    CA      C   116     54.600     53.830      0.770  1
        1  1364  .     1     1     1     A   116   116   LEU    CB      C   116     44.200     40.512      3.688  1
        1  1368  .     1     1     1     A   116   116   LEU     N      N   116    115.600    118.656     -3.056  1
        1  1369  .     1     1     1     A   117   117   TYR     H      H   117      8.400      8.630     -0.230  1
        1  1370  .     1     1     1     A   117   117   TYR    HA      H   117      4.750      4.815     -0.065  1
        1  1377  .     1     1     1     A   117   117   TYR    CA      C   117     62.800     59.265      3.535  1
        1  1378  .     1     1     1     A   117   117   TYR    CB      C   117     37.500     40.110     -2.610  1
        1  1381  .     1     1     1     A   117   117   TYR     N      N   117    120.300    125.278     -4.978  1
        1  1382  .     1     1     1     A   118   118   PRO    HA      H   118      4.280      4.403     -0.123  1
        1  1389  .     1     1     1     A   118   118   PRO     C      C   118    178.700    178.624      0.076  1
        1  1390  .     1     1     1     A   118   118   PRO    CA      C   118     66.700     65.744      0.956  1
        1  1391  .     1     1     1     A   118   118   PRO    CB      C   118     30.000     31.498     -1.498  1
        1  1394  .     1     1     1     A   119   119   TYR     H      H   119      7.860      7.861     -0.001  1
        1  1395  .     1     1     1     A   119   119   TYR    HA      H   119      3.080      3.896     -0.816  1
        1  1402  .     1     1     1     A   119   119   TYR     C      C   119    176.100    177.798     -1.698  1
        1  1403  .     1     1     1     A   119   119   TYR    CA      C   119     61.700     61.342      0.358  1
        1  1404  .     1     1     1     A   119   119   TYR    CB      C   119     38.000     38.571     -0.571  1
        1  1407  .     1     1     1     A   119   119   TYR     N      N   119    121.000    119.000      2.000  1
        1  1408  .     1     1     1     A   120   120   GLU     H      H   120      9.050      8.407      0.643  1
        1  1409  .     1     1     1     A   120   120   GLU    HA      H   120      4.160      4.291     -0.131  1
        1  1414  .     1     1     1     A   120   120   GLU     C      C   120    179.700    178.551      1.149  1
        1  1415  .     1     1     1     A   120   120   GLU    CA      C   120     60.200     59.434      0.766  1
        1  1416  .     1     1     1     A   120   120   GLU    CB      C   120     30.600     29.178      1.422  1
        1  1418  .     1     1     1     A   120   120   GLU     N      N   120    120.400    117.932      2.468  1
        1  1419  .     1     1     1     A   121   121   CYS     H      H   121      8.540      7.585      0.955  1
        1  1420  .     1     1     1     A   121   121   CYS    HA      H   121      4.190      4.163      0.027  1
        1  1423  .     1     1     1     A   121   121   CYS     C      C   121    176.400    176.764     -0.364  1
        1  1424  .     1     1     1     A   121   121   CYS    CA      C   121     63.800     61.833      1.967  1
        1  1425  .     1     1     1     A   121   121   CYS    CB      C   121     26.600     26.966     -0.366  1
        1  1426  .     1     1     1     A   121   121   CYS     N      N   121    116.100    119.049     -2.949  1
        1  1427  .     1     1     1     A   122   122   GLU     H      H   122      7.640      7.798     -0.158  1
        1  1428  .     1     1     1     A   122   122   GLU    HA      H   122      4.000      4.050     -0.050  1
        1  1433  .     1     1     1     A   122   122   GLU     C      C   122    177.700    178.774     -1.074  1
        1  1434  .     1     1     1     A   122   122   GLU    CA      C   122     58.300     59.130     -0.830  1
        1  1435  .     1     1     1     A   122   122   GLU    CB      C   122     29.500     29.699     -0.199  1
        1  1437  .     1     1     1     A   122   122   GLU     N      N   122    119.500    121.073     -1.573  1
        1  1438  .     1     1     1     A   123   123   LYS     H      H   123      8.460      7.989      0.471  1
        1  1439  .     1     1     1     A   123   123   LYS    HA      H   123      4.020      4.008      0.012  1
        1  1448  .     1     1     1     A   123   123   LYS     C      C   123    178.300    177.984      0.316  1
        1  1449  .     1     1     1     A   123   123   LYS    CA      C   123     55.800     58.841     -3.041  1
        1  1450  .     1     1     1     A   123   123   LYS    CB      C   123     31.600     32.584     -0.984  1
        1  1454  .     1     1     1     A   123   123   LYS     N      N   123    114.900    118.702     -3.802  1
        1  1455  .     1     1     1     A   124   124   ARG     H      H   124      8.210      7.521      0.689  1
        1  1456  .     1     1     1     A   124   124   ARG    HA      H   124      4.620      4.391      0.229  1
        1  1463  .     1     1     1     A   124   124   ARG     C      C   124    177.200    176.927      0.273  1
        1  1464  .     1     1     1     A   124   124   ARG    CA      C   124     54.300     55.581     -1.281  1
        1  1465  .     1     1     1     A   124   124   ARG    CB      C   124     31.300     32.194     -0.894  1
        1  1468  .     1     1     1     A   124   124   ARG     N      N   124    115.500    116.509     -1.009  1
        1  1469  .     1     1     1     A   125   125   GLY     H      H   125      8.230      7.972      0.258  1
        1  1470  .     1     1     1     A   125   125   GLY   HA2      H   125      3.770      3.933     -0.163  1
        1  1471  .     1     1     1     A   125   125   GLY   HA3      H   125      4.150      3.944      0.206  1
        1  1472  .     1     1     1     A   125   125   GLY     C      C   125    175.000    174.954      0.046  1
        1  1473  .     1     1     1     A   125   125   GLY    CA      C   125     47.700     46.360      1.340  1
        1  1474  .     1     1     1     A   125   125   GLY     N      N   125    109.400    108.136      1.264  1
        1  1475  .     1     1     1     A   126   126   LEU     H      H   126      7.460      7.741     -0.281  1
        1  1476  .     1     1     1     A   126   126   LEU    HA      H   126      4.150      4.092      0.058  1
        1  1486  .     1     1     1     A   126   126   LEU     C      C   126    176.900    176.921     -0.021  1
        1  1487  .     1     1     1     A   126   126   LEU    CA      C   126     56.300     57.184     -0.884  1
        1  1488  .     1     1     1     A   126   126   LEU    CB      C   126     41.400     42.058     -0.658  1
        1  1492  .     1     1     1     A   126   126   LEU     N      N   126    120.200    118.907      1.293  1
        1  1493  .     1     1     1     A   127   127   SER     H      H   127      8.970      7.661      1.309  1
        1  1494  .     1     1     1     A   127   127   SER    HA      H   127      4.720      5.110     -0.390  1
        1  1497  .     1     1     1     A   127   127   SER     C      C   127    172.200    172.927     -0.727  1
        1  1498  .     1     1     1     A   127   127   SER    CA      C   127     57.100     57.263     -0.163  1
        1  1499  .     1     1     1     A   127   127   SER    CB      C   127     64.700     65.725     -1.025  1
        1  1500  .     1     1     1     A   127   127   SER     N      N   127    114.200    111.819      2.381  1
        1  1501  .     1     1     1     A   128   128   ASN     H      H   128      8.300      8.927     -0.627  1
        1  1502  .     1     1     1     A   128   128   ASN    HA      H   128      5.260      5.341     -0.081  1
        1  1507  .     1     1     1     A   128   128   ASN    CA      C   128     50.400     49.987      0.413  1
        1  1508  .     1     1     1     A   128   128   ASN    CB      C   128     39.600     39.722     -0.122  1
        1  1509  .     1     1     1     A   128   128   ASN     N      N   128    116.000    122.793     -6.793  1
        1  1511  .     1     1     1     A   129   129   PRO    HA      H   129      4.610      4.348      0.262  1
        1  1518  .     1     1     1     A   129   129   PRO     C      C   129    178.500    178.925     -0.425  1
        1  1519  .     1     1     1     A   129   129   PRO    CA      C   129     65.400     64.837      0.563  1
        1  1520  .     1     1     1     A   129   129   PRO    CB      C   129     32.000     32.085     -0.085  1
        1  1523  .     1     1     1     A   130   130   ASN     H      H   130      8.680      8.364      0.316  1
        1  1524  .     1     1     1     A   130   130   ASN    HA      H   130      4.570      4.474      0.096  1
        1  1529  .     1     1     1     A   130   130   ASN     C      C   130    177.900    177.650      0.250  1
        1  1530  .     1     1     1     A   130   130   ASN    CA      C   130     55.900     56.537     -0.637  1
        1  1531  .     1     1     1     A   130   130   ASN    CB      C   130     37.400     38.185     -0.785  1
        1  1532  .     1     1     1     A   130   130   ASN     N      N   130    117.400    116.065      1.335  1
        1  1534  .     1     1     1     A   131   131   GLU     H      H   131      8.180      8.252     -0.072  1
        1  1535  .     1     1     1     A   131   131   GLU    HA      H   131      4.140      4.125      0.015  1
        1  1540  .     1     1     1     A   131   131   GLU     C      C   131    179.200    178.859      0.341  1
        1  1541  .     1     1     1     A   131   131   GLU    CA      C   131     58.300     59.054     -0.754  1
        1  1542  .     1     1     1     A   131   131   GLU    CB      C   131     30.000     29.115      0.885  1
        1  1544  .     1     1     1     A   131   131   GLU     N      N   131    122.100    117.963      4.137  1
        1  1545  .     1     1     1     A   132   132   LEU     H      H   132      7.730      8.175     -0.445  1
        1  1546  .     1     1     1     A   132   132   LEU    HA      H   132      4.080      4.073      0.007  1
        1  1556  .     1     1     1     A   132   132   LEU     C      C   132    177.300    178.511     -1.211  1
        1  1557  .     1     1     1     A   132   132   LEU    CA      C   132     57.700     58.390     -0.690  1
        1  1558  .     1     1     1     A   132   132   LEU    CB      C   132     40.100     41.443     -1.343  1
        1  1562  .     1     1     1     A   132   132   LEU     N      N   132    121.600    122.661     -1.061  1
        1  1563  .     1     1     1     A   133   133   GLN     H      H   133      8.040      7.898      0.142  1
        1  1564  .     1     1     1     A   133   133   GLN    HA      H   133      3.830      3.916     -0.086  1
        1  1571  .     1     1     1     A   133   133   GLN     C      C   133    177.500    177.854     -0.354  1
        1  1572  .     1     1     1     A   133   133   GLN    CA      C   133     58.100     59.011     -0.911  1
        1  1573  .     1     1     1     A   133   133   GLN    CB      C   133     27.900     28.654     -0.754  1
        1  1575  .     1     1     1     A   133   133   GLN     N      N   133    118.300    118.317     -0.017  1
        1  1577  .     1     1     1     A   134   134   ALA     H      H   134      7.690      7.594      0.096  1
        1  1578  .     1     1     1     A   134   134   ALA    HA      H   134      4.210      4.157      0.053  1
        1  1582  .     1     1     1     A   134   134   ALA     C      C   134    179.600    179.876     -0.276  1
        1  1583  .     1     1     1     A   134   134   ALA    CA      C   134     54.400     55.052     -0.652  1
        1  1584  .     1     1     1     A   134   134   ALA    CB      C   134     17.800     17.884     -0.084  1
        1  1585  .     1     1     1     A   134   134   ALA     N      N   134    119.800    121.288     -1.488  1
        1  1586  .     1     1     1     A   135   135   ALA     H      H   135      7.850      7.999     -0.149  1
        1  1587  .     1     1     1     A   135   135   ALA    HA      H   135      4.260      4.040      0.220  1
        1  1591  .     1     1     1     A   135   135   ALA     C      C   135    180.000    179.646      0.354  1
        1  1592  .     1     1     1     A   135   135   ALA    CA      C   135     54.500     55.186     -0.686  1
        1  1593  .     1     1     1     A   135   135   ALA    CB      C   135     18.200     18.666     -0.466  1
        1  1594  .     1     1     1     A   135   135   ALA     N      N   135    122.100    119.796      2.304  1
        1  1595  .     1     1     1     A   136   136   ILE     H      H   136      8.220      8.170      0.050  1
        1  1596  .     1     1     1     A   136   136   ILE    HA      H   136      3.710      3.580      0.130  1
        1  1606  .     1     1     1     A   136   136   ILE     C      C   136    178.200    177.805      0.395  1
        1  1607  .     1     1     1     A   136   136   ILE    CA      C   136     64.400     65.666     -1.266  1
        1  1608  .     1     1     1     A   136   136   ILE    CB      C   136     37.900     37.994     -0.094  1
        1  1612  .     1     1     1     A   136   136   ILE     N      N   136    119.000    117.947      1.053  1
        1  1613  .     1     1     1     A   137   137   ASP     H      H   137      8.450      8.393      0.057  1
        1  1614  .     1     1     1     A   137   137   ASP    HA      H   137      4.460      4.314      0.146  1
        1  1617  .     1     1     1     A   137   137   ASP     C      C   137    178.100    178.305     -0.205  1
        1  1618  .     1     1     1     A   137   137   ASP    CA      C   137     56.400     57.849     -1.449  1
        1  1619  .     1     1     1     A   137   137   ASP    CB      C   137     40.400     41.455     -1.055  1
        1  1620  .     1     1     1     A   137   137   ASP     N      N   137    121.100    121.027      0.073  1
        1  1621  .     1     1     1     A   138   138   SER     H      H   138      8.140      8.099      0.041  1
        1  1622  .     1     1     1     A   138   138   SER    HA      H   138      4.260      4.150      0.110  1
        1  1625  .     1     1     1     A   138   138   SER     C      C   138    175.300    176.868     -1.568  1
        1  1626  .     1     1     1     A   138   138   SER    CA      C   138     60.400     61.688     -1.288  1
        1  1627  .     1     1     1     A   138   138   SER    CB      C   138     62.900     62.842      0.058  1
        1  1628  .     1     1     1     A   138   138   SER     N      N   138    115.100    116.289     -1.189  1
        1  1629  .     1     1     1     A   139   139   ASN     H      H   139      7.930      7.974     -0.044  1
        1  1630  .     1     1     1     A   139   139   ASN    HA      H   139      4.650      4.588      0.062  1
        1  1635  .     1     1     1     A   139   139   ASN     C      C   139    175.600    178.425     -2.825  1
        1  1636  .     1     1     1     A   139   139   ASN    CA      C   139     54.500     55.937     -1.437  1
        1  1637  .     1     1     1     A   139   139   ASN    CB      C   139     39.000     38.321      0.679  1
        1  1638  .     1     1     1     A   139   139   ASN     N      N   139    119.900    120.827     -0.927  1
        1  1640  .     1     1     1     A   140   140   ARG     H      H   140      7.990      8.248     -0.258  1
        1  1641  .     1     1     1     A   140   140   ARG    HA      H   140      4.280      4.111      0.169  1
        1  1648  .     1     1     1     A   140   140   ARG     C      C   140    177.300    179.326     -2.026  1
        1  1649  .     1     1     1     A   140   140   ARG    CA      C   140     57.100     59.561     -2.461  1
        1  1650  .     1     1     1     A   140   140   ARG    CB      C   140     30.100     29.823      0.277  1
        1  1653  .     1     1     1     A   140   140   ARG     N      N   140    120.400    120.955     -0.555  1
        1  1654  .     1     1     1     A   141   141   ARG     H      H   141      8.200      7.814      0.386  1
        1  1655  .     1     1     1     A   141   141   ARG    HA      H   141      4.240      4.081      0.159  1
        1  1662  .     1     1     1     A   141   141   ARG     C      C   141    176.600    176.888     -0.288  1
        1  1663  .     1     1     1     A   141   141   ARG    CA      C   141     56.700     58.643     -1.943  1
        1  1664  .     1     1     1     A   141   141   ARG    CB      C   141     30.400     29.707      0.693  1
        1  1667  .     1     1     1     A   141   141   ARG     N      N   141    121.200    119.799      1.401  1
        1  1668  .     1     1     1     A   142   142   GLU     H      H   142      8.190      8.080      0.110  1
        1  1669  .     1     1     1     A   142   142   GLU    HA      H   142      4.250      4.550     -0.300  1
        1  1674  .     1     1     1     A   142   142   GLU     C      C   142    176.800    176.590      0.210  1
        1  1675  .     1     1     1     A   142   142   GLU    CA      C   142     56.600     55.734      0.866  1
        1  1676  .     1     1     1     A   142   142   GLU    CB      C   142     29.800     28.382      1.418  1
        1  1678  .     1     1     1     A   142   142   GLU     N      N   142    120.400    116.557      3.843  1
        1  1679  .     1     1     1     A   143   143   GLY     H      H   143      8.270      7.967      0.303  1
        1  1680  .     1     1     1     A   143   143   GLY   HA2      H   143      3.930      4.000     -0.070  1
        1  1681  .     1     1     1     A   143   143   GLY   HA3      H   143      3.970      4.007     -0.037  1
        1  1682  .     1     1     1     A   143   143   GLY     C      C   143    173.800    173.646      0.154  1
        1  1683  .     1     1     1     A   143   143   GLY    CA      C   143     45.100     46.147     -1.047  1
        1  1684  .     1     1     1     A   143   143   GLY     N      N   143    109.100    111.203     -2.103  1
        1  1685  .     1     1     1     A   144   144   ARG     H      H   144      8.030      7.935      0.095  1
        1  1686  .     1     1     1     A   144   144   ARG    HA      H   144      4.360      4.896     -0.536  1
        1  1693  .     1     1     1     A   144   144   ARG     C      C   144    175.200    175.438     -0.238  1
        1  1694  .     1     1     1     A   144   144   ARG    CA      C   144     55.600     53.971      1.629  1
        1  1695  .     1     1     1     A   144   144   ARG    CB      C   144     30.800     32.701     -1.901  1
        1  1698  .     1     1     1     A   144   144   ARG     N      N   144    120.800    116.156      4.644  1
        1     1  .     2     1     1     A     2     2   GLY   HA2      H     2      3.750      4.184     -0.434  1
        1     2  .     2     1     1     A     2     2   GLY   HA3      H     2      3.750      4.210     -0.460  1
        1     3  .     2     1     1     A     2     2   GLY    CA      C     2     43.000     45.284     -2.284  1
        1     4  .     2     1     1     A    10    10   HIS    HA      H    10      4.610      4.897     -0.287  1
        1     8  .     2     1     1     A    10    10   HIS     C      C    10    174.500    174.380      0.120  1
        1     9  .     2     1     1     A    10    10   HIS    CA      C    10     55.800     54.560      1.240  1
        1    10  .     2     1     1     A    10    10   HIS    CB      C    10     30.100     29.358      0.742  1
        1    12  .     2     1     1     A    11    11   MET     H      H    11      8.210      8.241     -0.031  1
        1    13  .     2     1     1     A    11    11   MET    HA      H    11      4.660      4.656      0.004  1
        1    21  .     2     1     1     A    11    11   MET    CA      C    11     52.800     53.978     -1.178  1
        1    22  .     2     1     1     A    11    11   MET    CB      C    11     32.100     32.606     -0.506  1
        1    25  .     2     1     1     A    11    11   MET     N      N    11    122.900    123.582     -0.682  1
        1    26  .     2     1     1     A    12    12   PRO    HA      H    12      4.330      4.605     -0.275  1
        1    33  .     2     1     1     A    12    12   PRO     C      C    12    176.100    176.640     -0.540  1
        1    34  .     2     1     1     A    12    12   PRO    CA      C    12     63.100     62.602      0.498  1
        1    35  .     2     1     1     A    12    12   PRO    CB      C    12     31.900     30.309      1.591  1
        1    38  .     2     1     1     A    13    13   ASP     H      H    13      8.350      8.272      0.078  1
        1    39  .     2     1     1     A    13    13   ASP    HA      H    13      4.490      4.613     -0.123  1
        1    42  .     2     1     1     A    13    13   ASP     C      C    13    176.400    176.616     -0.216  1
        1    43  .     2     1     1     A    13    13   ASP    CA      C    13     53.700     56.584     -2.884  1
        1    44  .     2     1     1     A    13    13   ASP    CB      C    13     40.800     41.374     -0.574  1
        1    45  .     2     1     1     A    13    13   ASP     N      N    13    120.000    123.292     -3.292  1
        1    46  .     2     1     1     A    14    14   HIS     H      H    14      8.140      7.847      0.293  1
        1    47  .     2     1     1     A    14    14   HIS    HA      H    14      4.520      4.626     -0.106  1
        1    51  .     2     1     1     A    14    14   HIS     C      C    14    175.900    175.651      0.249  1
        1    52  .     2     1     1     A    14    14   HIS    CA      C    14     55.900     55.922     -0.022  1
        1    53  .     2     1     1     A    14    14   HIS    CB      C    14     30.300     31.151     -0.851  1
        1    55  .     2     1     1     A    14    14   HIS     N      N    14    120.200    117.628      2.572  1
        1    56  .     2     1     1     A    15    15   GLY     H      H    15      8.460      8.386      0.074  1
        1    57  .     2     1     1     A    15    15   GLY   HA2      H    15      3.750      2.967      0.783  1
        1    58  .     2     1     1     A    15    15   GLY   HA3      H    15      3.750      3.500      0.250  1
        1    59  .     2     1     1     A    15    15   GLY     C      C    15    173.600    173.185      0.415  1
        1    60  .     2     1     1     A    15    15   GLY    CA      C    15     45.300     44.983      0.317  1
        1    61  .     2     1     1     A    15    15   GLY     N      N    15    108.800    111.854     -3.054  1
        1    62  .     2     1     1     A    16    16   ASP     H      H    16      8.100      7.984      0.116  1
        1    63  .     2     1     1     A    16    16   ASP    HA      H    16      4.620      4.272      0.348  1
        1    66  .     2     1     1     A    16    16   ASP     C      C    16    175.800    175.288      0.512  1
        1    67  .     2     1     1     A    16    16   ASP    CA      C    16     53.900     53.314      0.586  1
        1    68  .     2     1     1     A    16    16   ASP    CB      C    16     40.900     39.777      1.123  1
        1    69  .     2     1     1     A    16    16   ASP     N      N    16    119.900    117.834      2.066  1
        1    70  .     2     1     1     A    17    17   TRP     H      H    17      7.840      7.852     -0.012  1
        1    71  .     2     1     1     A    17    17   TRP    HA      H    17      4.810      4.678      0.132  1
        1    80  .     2     1     1     A    17    17   TRP    CA      C    17     55.900     59.278     -3.378  1
        1    81  .     2     1     1     A    17    17   TRP    CB      C    17     30.000     30.547     -0.547  1
        1    87  .     2     1     1     A    17    17   TRP     N      N    17    121.600    124.003     -2.403  1
        1    89  .     2     1     1     A    18    18   THR     H      H    18      8.300      7.985      0.315  1
        1    90  .     2     1     1     A    18    18   THR    HA      H    18      4.290      4.784     -0.494  1
        1    95  .     2     1     1     A    18    18   THR    CA      C    18     61.000     60.642      0.358  1
        1    96  .     2     1     1     A    18    18   THR    CB      C    18     70.300     71.177     -0.877  1
        1    98  .     2     1     1     A    18    18   THR     N      N    18    113.500    111.166      2.334  1
        1   110  .     2     1     1     A    24    24   LYS    HA      H    24      4.060      4.130     -0.070  1
        1   116  .     2     1     1     A    24    24   LYS    CA      C    24     59.900     59.615      0.285  1
        1   117  .     2     1     1     A    24    24   LYS    CB      C    24     33.100     32.112      0.988  1
        1   120  .     2     1     1     A    25    25   GLN     H      H    25      8.270      8.328     -0.058  1
        1   121  .     2     1     1     A    25    25   GLN    HA      H    25      4.040      4.069     -0.029  1
        1   128  .     2     1     1     A    25    25   GLN     C      C    25    178.500    178.400      0.100  1
        1   129  .     2     1     1     A    25    25   GLN    CA      C    25     58.600     58.883     -0.283  1
        1   130  .     2     1     1     A    25    25   GLN    CB      C    25     28.400     28.422     -0.022  1
        1   132  .     2     1     1     A    25    25   GLN     N      N    25    115.700    118.557     -2.857  1
        1   134  .     2     1     1     A    26    26   LEU     H      H    26      7.830      8.103     -0.273  1
        1   135  .     2     1     1     A    26    26   LEU    HA      H    26      4.070      3.967      0.103  1
        1   145  .     2     1     1     A    26    26   LEU     C      C    26    177.800    178.741     -0.941  1
        1   146  .     2     1     1     A    26    26   LEU    CA      C    26     57.300     57.816     -0.516  1
        1   147  .     2     1     1     A    26    26   LEU    CB      C    26     41.900     41.360      0.540  1
        1   151  .     2     1     1     A    26    26   LEU     N      N    26    117.800    119.597     -1.797  1
        1   152  .     2     1     1     A    27    27   TYR     H      H    27      7.820      7.778      0.042  1
        1   153  .     2     1     1     A    27    27   TYR    HA      H    27      3.790      4.221     -0.431  1
        1   160  .     2     1     1     A    27    27   TYR     C      C    27    176.700    176.695      0.005  1
        1   161  .     2     1     1     A    27    27   TYR    CA      C    27     62.000     60.249      1.751  1
        1   162  .     2     1     1     A    27    27   TYR    CB      C    27     38.900     39.003     -0.103  1
        1   165  .     2     1     1     A    27    27   TYR     N      N    27    117.300    118.201     -0.901  1
        1   166  .     2     1     1     A    28    28   GLU     H      H    28      7.700      7.979     -0.279  1
        1   167  .     2     1     1     A    28    28   GLU    HA      H    28      4.550      4.552     -0.002  1
        1   172  .     2     1     1     A    28    28   GLU     C      C    28    177.400    176.621      0.779  1
        1   173  .     2     1     1     A    28    28   GLU    CA      C    28     55.400     55.986     -0.586  1
        1   174  .     2     1     1     A    28    28   GLU    CB      C    28     29.600     30.292     -0.692  1
        1   176  .     2     1     1     A    28    28   GLU     N      N    28    113.800    118.484     -4.684  1
        1   177  .     2     1     1     A    29    29   LEU     H      H    29      6.910      7.545     -0.635  1
        1   178  .     2     1     1     A    29    29   LEU    HA      H    29      3.940      3.972     -0.032  1
        1   188  .     2     1     1     A    29    29   LEU     C      C    29    177.700    177.895     -0.195  1
        1   189  .     2     1     1     A    29    29   LEU    CA      C    29     58.300     57.633      0.667  1
        1   190  .     2     1     1     A    29    29   LEU    CB      C    29     42.100     41.560      0.540  1
        1   194  .     2     1     1     A    29    29   LEU     N      N    29    119.900    121.649     -1.749  1
        1   195  .     2     1     1     A    30    30   ASP     H      H    30      7.310      7.801     -0.491  1
        1   196  .     2     1     1     A    30    30   ASP    HA      H    30      4.390      4.781     -0.391  1
        1   199  .     2     1     1     A    30    30   ASP     C      C    30    175.300    176.999     -1.699  1
        1   200  .     2     1     1     A    30    30   ASP    CA      C    30     53.200     53.633     -0.433  1
        1   201  .     2     1     1     A    30    30   ASP    CB      C    30     42.100     42.991     -0.891  1
        1   202  .     2     1     1     A    30    30   ASP     N      N    30    109.000    113.932     -4.932  1
        1   203  .     2     1     1     A    31    31   GLY     H      H    31      8.400      8.128      0.272  1
        1   204  .     2     1     1     A    31    31   GLY   HA2      H    31      3.600      3.969     -0.369  1
        1   205  .     2     1     1     A    31    31   GLY   HA3      H    31      4.470      3.971      0.499  1
        1   206  .     2     1     1     A    31    31   GLY     C      C    31    175.200    174.128      1.072  1
        1   207  .     2     1     1     A    31    31   GLY    CA      C    31     44.600     45.373     -0.773  1
        1   208  .     2     1     1     A    31    31   GLY     N      N    31    104.700    109.150     -4.450  1
        1   209  .     2     1     1     A    32    32   ASP     H      H    32      8.260      7.895      0.365  1
        1   210  .     2     1     1     A    32    32   ASP    HA      H    32      4.640      4.732     -0.092  1
        1   213  .     2     1     1     A    32    32   ASP    CA      C    32     52.200     51.936      0.264  1
        1   214  .     2     1     1     A    32    32   ASP    CB      C    32     42.200     42.063      0.137  1
        1   215  .     2     1     1     A    32    32   ASP     N      N    32    125.100    121.077      4.023  1
        1   216  .     2     1     1     A    33    33   PRO    HA      H    33      4.410      4.268      0.142  1
        1   223  .     2     1     1     A    33    33   PRO     C      C    33    178.500    178.124      0.376  1
        1   224  .     2     1     1     A    33    33   PRO    CA      C    33     64.600     64.852     -0.252  1
        1   225  .     2     1     1     A    33    33   PRO    CB      C    33     32.000     32.130     -0.130  1
        1   228  .     2     1     1     A    34    34   LYS     H      H    34      8.890      8.257      0.633  1
        1   229  .     2     1     1     A    34    34   LYS    HA      H    34      4.070      4.130     -0.060  1
        1   238  .     2     1     1     A    34    34   LYS     C      C    34    177.600    179.137     -1.537  1
        1   239  .     2     1     1     A    34    34   LYS    CA      C    34     57.200     58.893     -1.693  1
        1   240  .     2     1     1     A    34    34   LYS    CB      C    34     31.800     32.746     -0.946  1
        1   244  .     2     1     1     A    34    34   LYS     N      N    34    117.400    117.288      0.112  1
        1   245  .     2     1     1     A    35    35   ARG     H      H    35      7.310      7.525     -0.215  1
        1   246  .     2     1     1     A    35    35   ARG    HA      H    35      2.060      3.640     -1.580  1
        1   253  .     2     1     1     A    35    35   ARG     C      C    35    176.400    178.582     -2.182  1
        1   254  .     2     1     1     A    35    35   ARG    CA      C    35     58.700     59.289     -0.589  1
        1   255  .     2     1     1     A    35    35   ARG    CB      C    35     30.200     29.433      0.767  1
        1   257  .     2     1     1     A    35    35   ARG     N      N    35    121.100    120.678      0.422  1
        1   258  .     2     1     1     A    36    36   LYS     H      H    36      7.190      7.756     -0.566  1
        1   259  .     2     1     1     A    36    36   LYS    HA      H    36      3.870      4.041     -0.171  1
        1   268  .     2     1     1     A    36    36   LYS     C      C    36    177.100    178.781     -1.681  1
        1   269  .     2     1     1     A    36    36   LYS    CA      C    36     59.300     59.205      0.095  1
        1   270  .     2     1     1     A    36    36   LYS    CB      C    36     32.200     32.130      0.070  1
        1   274  .     2     1     1     A    36    36   LYS     N      N    36    118.100    118.028      0.072  1
        1   275  .     2     1     1     A    37    37   GLU     H      H    37      7.210      7.987     -0.777  1
        1   276  .     2     1     1     A    37    37   GLU    HA      H    37      4.020      4.078     -0.058  1
        1   281  .     2     1     1     A    37    37   GLU     C      C    37    179.000    179.189     -0.189  1
        1   282  .     2     1     1     A    37    37   GLU    CA      C    37     58.600     58.894     -0.294  1
        1   283  .     2     1     1     A    37    37   GLU    CB      C    37     30.200     29.552      0.648  1
        1   285  .     2     1     1     A    37    37   GLU     N      N    37    115.400    119.706     -4.306  1
        1   286  .     2     1     1     A    38    38   PHE     H      H    38      7.870      8.413     -0.543  1
        1   287  .     2     1     1     A    38    38   PHE    HA      H    38      4.170      4.124      0.046  1
        1   295  .     2     1     1     A    38    38   PHE     C      C    38    175.400    176.902     -1.502  1
        1   296  .     2     1     1     A    38    38   PHE    CA      C    38     60.800     61.199     -0.399  1
        1   297  .     2     1     1     A    38    38   PHE    CB      C    38     39.300     39.214      0.086  1
        1   301  .     2     1     1     A    38    38   PHE     N      N    38    118.800    122.197     -3.397  1
        1   302  .     2     1     1     A    39    39   LEU     H      H    39      8.270      8.346     -0.076  1
        1   303  .     2     1     1     A    39    39   LEU    HA      H    39      3.140      3.845     -0.705  1
        1   313  .     2     1     1     A    39    39   LEU     C      C    39    177.800    178.562     -0.762  1
        1   314  .     2     1     1     A    39    39   LEU    CA      C    39     57.300     57.633     -0.333  1
        1   315  .     2     1     1     A    39    39   LEU    CB      C    39     40.700     40.703     -0.003  1
        1   319  .     2     1     1     A    39    39   LEU     N      N    39    119.500    119.813     -0.313  1
        1   320  .     2     1     1     A    40    40   ASP     H      H    40      8.570      8.040      0.530  1
        1   321  .     2     1     1     A    40    40   ASP    HA      H    40      4.420      4.137      0.283  1
        1   324  .     2     1     1     A    40    40   ASP     C      C    40    179.300    178.280      1.020  1
        1   325  .     2     1     1     A    40    40   ASP    CA      C    40     57.200     57.834     -0.634  1
        1   326  .     2     1     1     A    40    40   ASP    CB      C    40     39.400     41.706     -2.306  1
        1   327  .     2     1     1     A    40    40   ASP     N      N    40    116.800    119.804     -3.004  1
        1   328  .     2     1     1     A    41    41   ASP     H      H    41      7.380      8.188     -0.808  1
        1   329  .     2     1     1     A    41    41   ASP    HA      H    41      4.460      4.502     -0.042  1
        1   332  .     2     1     1     A    41    41   ASP     C      C    41    177.500    178.654     -1.154  1
        1   333  .     2     1     1     A    41    41   ASP    CA      C    41     57.500     57.445      0.055  1
        1   334  .     2     1     1     A    41    41   ASP    CB      C    41     41.800     40.515      1.285  1
        1   335  .     2     1     1     A    41    41   ASP     N      N    41    121.100    119.565      1.535  1
        1   336  .     2     1     1     A    42    42   LEU     H      H    42      8.640      8.086      0.554  1
        1   337  .     2     1     1     A    42    42   LEU    HA      H    42      3.450      3.968     -0.518  1
        1   347  .     2     1     1     A    42    42   LEU     C      C    42    179.000    178.601      0.399  1
        1   348  .     2     1     1     A    42    42   LEU    CA      C    42     57.700     58.309     -0.609  1
        1   349  .     2     1     1     A    42    42   LEU    CB      C    42     40.400     41.623     -1.223  1
        1   353  .     2     1     1     A    42    42   LEU     N      N    42    121.400    121.934     -0.534  1
        1   354  .     2     1     1     A    43    43   PHE     H      H    43      8.760      8.946     -0.186  1
        1   355  .     2     1     1     A    43    43   PHE    HA      H    43      4.200      4.373     -0.173  1
        1   363  .     2     1     1     A    43    43   PHE     C      C    43    180.000    178.293      1.707  1
        1   364  .     2     1     1     A    43    43   PHE    CA      C    43     61.000     60.361      0.639  1
        1   365  .     2     1     1     A    43    43   PHE    CB      C    43     36.400     38.563     -2.163  1
        1   369  .     2     1     1     A    43    43   PHE     N      N    43    116.700    118.225     -1.525  1
        1   370  .     2     1     1     A    44    44   SER     H      H    44      7.820      8.176     -0.356  1
        1   371  .     2     1     1     A    44    44   SER    HA      H    44      4.470      4.163      0.307  1
        1   374  .     2     1     1     A    44    44   SER     C      C    44    176.200    175.908      0.292  1
        1   375  .     2     1     1     A    44    44   SER    CA      C    44     61.400     62.989     -1.589  1
        1   376  .     2     1     1     A    44    44   SER    CB      C    44     62.900     62.866      0.034  1
        1   377  .     2     1     1     A    44    44   SER     N      N    44    115.800    115.650      0.150  1
        1   378  .     2     1     1     A    45    45   PHE     H      H    45      8.800      8.601      0.199  1
        1   379  .     2     1     1     A    45    45   PHE    HA      H    45      4.220      4.084      0.136  1
        1   387  .     2     1     1     A    45    45   PHE     C      C    45    175.600    177.252     -1.652  1
        1   388  .     2     1     1     A    45    45   PHE    CA      C    45     61.000     61.762     -0.762  1
        1   389  .     2     1     1     A    45    45   PHE    CB      C    45     38.800     39.520     -0.720  1
        1   393  .     2     1     1     A    45    45   PHE     N      N    45    124.700    122.360      2.340  1
        1   394  .     2     1     1     A    46    46   MET     H      H    46      8.540      8.438      0.102  1
        1   395  .     2     1     1     A    46    46   MET    HA      H    46      3.900      3.982     -0.082  1
        1   403  .     2     1     1     A    46    46   MET     C      C    46    177.300    177.817     -0.517  1
        1   404  .     2     1     1     A    46    46   MET    CA      C    46     57.100     58.405     -1.305  1
        1   405  .     2     1     1     A    46    46   MET    CB      C    46     31.900     32.692     -0.792  1
        1   408  .     2     1     1     A    46    46   MET     N      N    46    117.200    117.900     -0.700  1
        1   409  .     2     1     1     A    47    47   GLN     H      H    47      7.990      8.171     -0.181  1
        1   410  .     2     1     1     A    47    47   GLN    HA      H    47      3.800      3.922     -0.122  1
        1   417  .     2     1     1     A    47    47   GLN     C      C    47    179.700    178.137      1.563  1
        1   418  .     2     1     1     A    47    47   GLN    CA      C    47     59.600     59.040      0.560  1
        1   419  .     2     1     1     A    47    47   GLN    CB      C    47     28.100     28.704     -0.604  1
        1   421  .     2     1     1     A    47    47   GLN     N      N    47    119.800    119.517      0.283  1
        1   423  .     2     1     1     A    48    48   LYS     H      H    48      8.510      8.087      0.423  1
        1   424  .     2     1     1     A    48    48   LYS    HA      H    48      3.950      4.039     -0.089  1
        1   433  .     2     1     1     A    48    48   LYS     C      C    48    176.000    178.764     -2.764  1
        1   434  .     2     1     1     A    48    48   LYS    CA      C    48     59.100     59.291     -0.191  1
        1   435  .     2     1     1     A    48    48   LYS    CB      C    48     31.900     32.059     -0.159  1
        1   439  .     2     1     1     A    48    48   LYS     N      N    48    121.400    118.266      3.134  1
        1   440  .     2     1     1     A    49    49   ARG     H      H    49      7.390      7.453     -0.063  1
        1   441  .     2     1     1     A    49    49   ARG    HA      H    49      4.270      4.101      0.169  1
        1   449  .     2     1     1     A    49    49   ARG     C      C    49    175.800    176.431     -0.631  1
        1   450  .     2     1     1     A    49    49   ARG    CA      C    49     55.400     55.178      0.222  1
        1   451  .     2     1     1     A    49    49   ARG    CB      C    49     30.100     29.246      0.854  1
        1   454  .     2     1     1     A    49    49   ARG     N      N    49    115.700    115.294      0.406  1
        1   456  .     2     1     1     A    50    50   GLY     H      H    50      7.660      8.377     -0.717  1
        1   457  .     2     1     1     A    50    50   GLY   HA2      H    50      4.260      3.955      0.305  1
        1   458  .     2     1     1     A    50    50   GLY   HA3      H    50      3.820      3.958     -0.138  1
        1   459  .     2     1     1     A    50    50   GLY     C      C    50    173.700    173.686      0.014  1
        1   460  .     2     1     1     A    50    50   GLY    CA      C    50     44.400     45.490     -1.090  1
        1   461  .     2     1     1     A    50    50   GLY     N      N    50    106.800    110.475     -3.675  1
        1   462  .     2     1     1     A    51    51   THR     H      H    51      8.010      7.676      0.334  1
        1   463  .     2     1     1     A    51    51   THR    HA      H    51      4.720      4.635      0.085  1
        1   468  .     2     1     1     A    51    51   THR    CA      C    51     56.400     59.532     -3.132  1
        1   469  .     2     1     1     A    51    51   THR    CB      C    51     69.700     69.176      0.524  1
        1   471  .     2     1     1     A    51    51   THR     N      N    51    109.400    113.439     -4.039  1
        1   472  .     2     1     1     A    52    52   PRO    HA      H    52      4.100      4.570     -0.470  1
        1   479  .     2     1     1     A    52    52   PRO     C      C    52    176.400    175.579      0.821  1
        1   480  .     2     1     1     A    52    52   PRO    CA      C    52     62.700     62.250      0.450  1
        1   481  .     2     1     1     A    52    52   PRO    CB      C    52     32.000     32.365     -0.365  1
        1   484  .     2     1     1     A    53    53   VAL     H      H    53      8.690      8.715     -0.025  1
        1   485  .     2     1     1     A    53    53   VAL    HA      H    53      4.080      4.028      0.052  1
        1   493  .     2     1     1     A    53    53   VAL    CA      C    53     62.400     61.669      0.731  1
        1   494  .     2     1     1     A    53    53   VAL    CB      C    53     30.400     30.431     -0.031  1
        1   497  .     2     1     1     A    53    53   VAL     N      N    53    121.500    121.024      0.476  1
        1   498  .     2     1     1     A    54    54   ASN    HA      H    54      4.820      4.755      0.065  1
        1   503  .     2     1     1     A    54    54   ASN     C      C    54    174.300    175.879     -1.579  1
        1   504  .     2     1     1     A    54    54   ASN    CB      C    54     39.700     39.582      0.118  1
        1   506  .     2     1     1     A    55    55   ARG     H      H    55      7.840      7.891     -0.051  1
        1   507  .     2     1     1     A    55    55   ARG    HA      H    55      4.690      5.020     -0.330  1
        1   513  .     2     1     1     A    55    55   ARG    CA      C    55     55.000     54.718      0.282  1
        1   514  .     2     1     1     A    55    55   ARG    CB      C    55     32.600     33.911     -1.311  1
        1   517  .     2     1     1     A    55    55   ARG     N      N    55    119.000    113.311      5.689  1
        1   518  .     2     1     1     A    56    56   ILE     H      H    56      8.660      9.029     -0.369  1
        1   519  .     2     1     1     A    56    56   ILE    HA      H    56      4.310      4.447     -0.137  1
        1   529  .     2     1     1     A    56    56   ILE    CA      C    56     56.100     56.985     -0.885  1
        1   530  .     2     1     1     A    56    56   ILE    CB      C    56     37.000     41.008     -4.008  1
        1   534  .     2     1     1     A    56    56   ILE     N      N    56    123.700    121.885      1.815  1
        1   535  .     2     1     1     A    57    57   PRO    HA      H    57      4.410      4.568     -0.158  1
        1   542  .     2     1     1     A    57    57   PRO     C      C    57    173.700    176.011     -2.311  1
        1   543  .     2     1     1     A    57    57   PRO    CA      C    57     62.700     62.961     -0.261  1
        1   544  .     2     1     1     A    57    57   PRO    CB      C    57     31.900     31.899      0.001  1
        1   547  .     2     1     1     A    58    58   ILE     H      H    58      8.030      8.453     -0.423  1
        1   548  .     2     1     1     A    58    58   ILE    HA      H    58      4.430      4.495     -0.065  1
        1   558  .     2     1     1     A    58    58   ILE     C      C    58    176.000    174.598      1.402  1
        1   559  .     2     1     1     A    58    58   ILE    CA      C    58     58.000     60.364     -2.364  1
        1   560  .     2     1     1     A    58    58   ILE    CB      C    58     39.000     37.868      1.132  1
        1   564  .     2     1     1     A    58    58   ILE     N      N    58    120.700    123.890     -3.190  1
        1   565  .     2     1     1     A    59    59   MET     H      H    59      8.970      8.827      0.143  1
        1   566  .     2     1     1     A    59    59   MET    HA      H    59      4.560      4.887     -0.327  1
        1   574  .     2     1     1     A    59    59   MET     C      C    59    174.500    175.314     -0.814  1
        1   575  .     2     1     1     A    59    59   MET    CA      C    59     54.900     54.243      0.657  1
        1   576  .     2     1     1     A    59    59   MET    CB      C    59     35.500     35.448      0.052  1
        1   579  .     2     1     1     A    59    59   MET     N      N    59    125.900    126.267     -0.367  1
        1   580  .     2     1     1     A    60    60   ALA     H      H    60      9.310      9.299      0.011  1
        1   581  .     2     1     1     A    60    60   ALA    HA      H    60      3.960      4.004     -0.044  1
        1   585  .     2     1     1     A    60    60   ALA     C      C    60    175.900    176.382     -0.482  1
        1   586  .     2     1     1     A    60    60   ALA    CA      C    60     53.100     53.398     -0.298  1
        1   587  .     2     1     1     A    60    60   ALA    CB      C    60     16.500     17.396     -0.896  1
        1   588  .     2     1     1     A    60    60   ALA     N      N    60    129.800    129.266      0.534  1
        1   589  .     2     1     1     A    61    61   LYS     H      H    61      8.420      8.441     -0.021  1
        1   590  .     2     1     1     A    61    61   LYS    HA      H    61      3.620      3.835     -0.215  1
        1   599  .     2     1     1     A    61    61   LYS     C      C    61    174.700    175.067     -0.367  1
        1   600  .     2     1     1     A    61    61   LYS    CA      C    61     57.600     57.999     -0.399  1
        1   601  .     2     1     1     A    61    61   LYS    CB      C    61     30.300     30.015      0.285  1
        1   605  .     2     1     1     A    61    61   LYS     N      N    61    109.200    107.525      1.675  1
        1   606  .     2     1     1     A    62    62   GLN     H      H    62      7.730      7.561      0.169  1
        1   607  .     2     1     1     A    62    62   GLN    HA      H    62      4.660      4.815     -0.155  1
        1   614  .     2     1     1     A    62    62   GLN    CA      C    62     53.300     53.925     -0.625  1
        1   615  .     2     1     1     A    62    62   GLN    CB      C    62     32.700     31.666      1.034  1
        1   617  .     2     1     1     A    62    62   GLN     N      N    62    119.000    116.080      2.920  1
        1   619  .     2     1     1     A    63    63   VAL    HA      H    63      4.030      4.180     -0.150  1
        1   627  .     2     1     1     A    63    63   VAL     C      C    63    175.400    175.648     -0.248  1
        1   628  .     2     1     1     A    63    63   VAL    CA      C    63     62.700     62.242      0.458  1
        1   629  .     2     1     1     A    63    63   VAL    CB      C    63     31.900     33.014     -1.114  1
        1   632  .     2     1     1     A    64    64   LEU     H      H    64      8.290      7.632      0.658  1
        1   633  .     2     1     1     A    64    64   LEU    HA      H    64      4.170      4.406     -0.236  1
        1   643  .     2     1     1     A    64    64   LEU     C      C    64    175.500    175.514     -0.014  1
        1   644  .     2     1     1     A    64    64   LEU    CA      C    64     53.800     54.834     -1.034  1
        1   645  .     2     1     1     A    64    64   LEU    CB      C    64     42.200     42.675     -0.475  1
        1   649  .     2     1     1     A    64    64   LEU     N      N    64    127.600    129.184     -1.584  1
        1   650  .     2     1     1     A    65    65   ASP     H      H    65      9.190      8.775      0.415  1
        1   651  .     2     1     1     A    65    65   ASP    HA      H    65      4.350      4.631     -0.281  1
        1   654  .     2     1     1     A    65    65   ASP     C      C    65    176.000    175.989      0.011  1
        1   655  .     2     1     1     A    65    65   ASP    CA      C    65     52.400     53.893     -1.493  1
        1   656  .     2     1     1     A    65    65   ASP    CB      C    65     38.900     39.599     -0.699  1
        1   657  .     2     1     1     A    65    65   ASP     N      N    65    125.000    127.086     -2.086  1
        1   658  .     2     1     1     A    66    66   LEU     H      H    66      7.640      8.158     -0.518  1
        1   659  .     2     1     1     A    66    66   LEU    HA      H    66      3.820      3.877     -0.057  1
        1   669  .     2     1     1     A    66    66   LEU     C      C    66    177.400    179.065     -1.665  1
        1   670  .     2     1     1     A    66    66   LEU    CA      C    66     57.000     58.165     -1.165  1
        1   671  .     2     1     1     A    66    66   LEU    CB      C    66     43.200     41.624      1.576  1
        1   675  .     2     1     1     A    66    66   LEU     N      N    66    123.700    125.997     -2.297  1
        1   676  .     2     1     1     A    67    67   PHE     H      H    67      7.290      8.497     -1.207  1
        1   677  .     2     1     1     A    67    67   PHE    HA      H    67      4.190      3.839      0.351  1
        1   685  .     2     1     1     A    67    67   PHE     C      C    67    174.700    177.089     -2.389  1
        1   686  .     2     1     1     A    67    67   PHE    CA      C    67     58.800     61.692     -2.892  1
        1   687  .     2     1     1     A    67    67   PHE    CB      C    67     38.300     39.145     -0.845  1
        1   691  .     2     1     1     A    67    67   PHE     N      N    67    113.100    119.158     -6.058  1
        1   692  .     2     1     1     A    68    68   MET     H      H    68      7.070      8.427     -1.357  1
        1   693  .     2     1     1     A    68    68   MET    HA      H    68      3.840      4.097     -0.257  1
        1   701  .     2     1     1     A    68    68   MET     C      C    68    178.000    178.396     -0.396  1
        1   702  .     2     1     1     A    68    68   MET    CA      C    68     55.300     58.906     -3.606  1
        1   703  .     2     1     1     A    68    68   MET    CB      C    68     30.300     32.940     -2.640  1
        1   706  .     2     1     1     A    68    68   MET     N      N    68    118.000    117.004      0.996  1
        1   707  .     2     1     1     A    69    69   LEU     H      H    69      8.630      8.522      0.108  1
        1   708  .     2     1     1     A    69    69   LEU    HA      H    69      4.000      4.121     -0.121  1
        1   718  .     2     1     1     A    69    69   LEU     C      C    69    176.400    178.716     -2.316  1
        1   719  .     2     1     1     A    69    69   LEU    CA      C    69     58.200     58.345     -0.145  1
        1   720  .     2     1     1     A    69    69   LEU    CB      C    69     41.400     41.877     -0.477  1
        1   724  .     2     1     1     A    69    69   LEU     N      N    69    118.000    121.584     -3.584  1
        1   725  .     2     1     1     A    70    70   TYR     H      H    70      7.490      8.383     -0.893  1
        1   726  .     2     1     1     A    70    70   TYR    HA      H    70      4.330      4.472     -0.142  1
        1   733  .     2     1     1     A    70    70   TYR     C      C    70    178.800    177.325      1.475  1
        1   734  .     2     1     1     A    70    70   TYR    CA      C    70     62.300     61.826      0.474  1
        1   735  .     2     1     1     A    70    70   TYR    CB      C    70     38.800     38.559      0.241  1
        1   738  .     2     1     1     A    70    70   TYR     N      N    70    118.200    119.679     -1.479  1
        1   739  .     2     1     1     A    71    71   VAL     H      H    71      8.300      8.012      0.288  1
        1   740  .     2     1     1     A    71    71   VAL    HA      H    71      2.970      3.435     -0.465  1
        1   748  .     2     1     1     A    71    71   VAL     C      C    71    177.400    177.874     -0.474  1
        1   749  .     2     1     1     A    71    71   VAL    CA      C    71     66.900     66.704      0.196  1
        1   750  .     2     1     1     A    71    71   VAL    CB      C    71     31.800     31.522      0.278  1
        1   753  .     2     1     1     A    71    71   VAL     N      N    71    122.700    119.357      3.343  1
        1   754  .     2     1     1     A    72    72   LEU     H      H    72      8.570      8.337      0.233  1
        1   755  .     2     1     1     A    72    72   LEU    HA      H    72      3.850      4.101     -0.251  1
        1   765  .     2     1     1     A    72    72   LEU     C      C    72    179.300    179.619     -0.319  1
        1   766  .     2     1     1     A    72    72   LEU    CA      C    72     57.400     58.069     -0.669  1
        1   767  .     2     1     1     A    72    72   LEU    CB      C    72     42.900     41.354      1.546  1
        1   771  .     2     1     1     A    72    72   LEU     N      N    72    117.300    118.112     -0.812  1
        1   772  .     2     1     1     A    73    73   VAL     H      H    73      8.000      7.481      0.519  1
        1   773  .     2     1     1     A    73    73   VAL    HA      H    73      3.190      3.398     -0.208  1
        1   781  .     2     1     1     A    73    73   VAL     C      C    73    179.500    177.852      1.648  1
        1   782  .     2     1     1     A    73    73   VAL    CA      C    73     65.900     65.926     -0.026  1
        1   783  .     2     1     1     A    73    73   VAL    CB      C    73     30.800     31.377     -0.577  1
        1   786  .     2     1     1     A    73    73   VAL     N      N    73    116.500    119.720     -3.220  1
        1   787  .     2     1     1     A    74    74   THR     H      H    74      8.220      8.110      0.110  1
        1   788  .     2     1     1     A    74    74   THR    HA      H    74      3.400      3.801     -0.401  1
        1   794  .     2     1     1     A    74    74   THR     C      C    74    179.100    176.301      2.799  1
        1   795  .     2     1     1     A    74    74   THR    CA      C    74     66.300     66.061      0.239  1
        1   796  .     2     1     1     A    74    74   THR    CB      C    74     68.300     68.130      0.170  1
        1   798  .     2     1     1     A    74    74   THR     N      N    74    110.800    111.942     -1.142  1
        1   799  .     2     1     1     A    75    75   GLU     H      H    75      8.410      8.606     -0.196  1
        1   800  .     2     1     1     A    75    75   GLU    HA      H    75      3.980      3.996     -0.016  1
        1   805  .     2     1     1     A    75    75   GLU     C      C    75    178.000    177.927      0.073  1
        1   806  .     2     1     1     A    75    75   GLU    CA      C    75     59.100     58.613      0.487  1
        1   807  .     2     1     1     A    75    75   GLU    CB      C    75     28.800     28.405      0.395  1
        1   809  .     2     1     1     A    75    75   GLU     N      N    75    125.100    120.485      4.615  1
        1   810  .     2     1     1     A    76    76   LYS     H      H    76      6.790      7.229     -0.439  1
        1   811  .     2     1     1     A    76    76   LYS    HA      H    76      4.150      4.182     -0.032  1
        1   820  .     2     1     1     A    76    76   LYS     C      C    76    174.900    176.273     -1.373  1
        1   821  .     2     1     1     A    76    76   LYS    CA      C    76     54.500     56.294     -1.794  1
        1   822  .     2     1     1     A    76    76   LYS    CB      C    76     31.900     32.822     -0.922  1
        1   826  .     2     1     1     A    76    76   LYS     N      N    76    115.600    117.665     -2.065  1
        1   827  .     2     1     1     A    77    77   GLY     H      H    77      7.360      7.832     -0.472  1
        1   828  .     2     1     1     A    77    77   GLY   HA2      H    77      3.510      3.975     -0.465  1
        1   829  .     2     1     1     A    77    77   GLY   HA3      H    77      4.350      3.982      0.368  1
        1   830  .     2     1     1     A    77    77   GLY     C      C    77    175.100    173.667      1.433  1
        1   831  .     2     1     1     A    77    77   GLY    CA      C    77     44.300     45.107     -0.807  1
        1   832  .     2     1     1     A    77    77   GLY     N      N    77    102.800    105.735     -2.935  1
        1   833  .     2     1     1     A    78    78   GLY     H      H    78      8.340      7.474      0.866  1
        1   834  .     2     1     1     A    78    78   GLY   HA2      H    78      3.080      3.998     -0.918  1
        1   835  .     2     1     1     A    78    78   GLY   HA3      H    78      4.280      4.030      0.250  1
        1   836  .     2     1     1     A    78    78   GLY     C      C    78    171.000    174.731     -3.731  1
        1   837  .     2     1     1     A    78    78   GLY    CA      C    78     43.000     44.492     -1.492  1
        1   838  .     2     1     1     A    78    78   GLY     N      N    78    110.600    107.442      3.158  1
        1   839  .     2     1     1     A    79    79   LEU     H      H    79      8.820      8.702      0.118  1
        1   840  .     2     1     1     A    79    79   LEU    HA      H    79      3.120      3.779     -0.659  1
        1   850  .     2     1     1     A    79    79   LEU     C      C    79    176.500    178.447     -1.947  1
        1   851  .     2     1     1     A    79    79   LEU    CA      C    79     58.700     57.967      0.733  1
        1   852  .     2     1     1     A    79    79   LEU    CB      C    79     41.100     41.920     -0.820  1
        1   856  .     2     1     1     A    79    79   LEU     N      N    79    121.500    122.099     -0.599  1
        1   857  .     2     1     1     A    80    80   VAL     H      H    80      8.490      8.215      0.275  1
        1   858  .     2     1     1     A    80    80   VAL    HA      H    80      3.130      3.497     -0.367  1
        1   866  .     2     1     1     A    80    80   VAL     C      C    80    176.500    178.000     -1.500  1
        1   867  .     2     1     1     A    80    80   VAL    CA      C    80     67.700     66.930      0.770  1
        1   868  .     2     1     1     A    80    80   VAL    CB      C    80     30.500     31.244     -0.744  1
        1   871  .     2     1     1     A    80    80   VAL     N      N    80    116.100    119.276     -3.176  1
        1   872  .     2     1     1     A    81    81   GLU     H      H    81      7.330      8.224     -0.894  1
        1   873  .     2     1     1     A    81    81   GLU    HA      H    81      4.020      3.893      0.127  1
        1   878  .     2     1     1     A    81    81   GLU     C      C    81    178.000    179.285     -1.285  1
        1   879  .     2     1     1     A    81    81   GLU    CA      C    81     58.900     59.484     -0.584  1
        1   880  .     2     1     1     A    81    81   GLU    CB      C    81     29.100     29.604     -0.504  1
        1   882  .     2     1     1     A    81    81   GLU     N      N    81    120.300    120.601     -0.301  1
        1   883  .     2     1     1     A    82    82   VAL     H      H    82      7.630      7.640     -0.010  1
        1   884  .     2     1     1     A    82    82   VAL    HA      H    82      2.980      3.319     -0.339  1
        1   892  .     2     1     1     A    82    82   VAL     C      C    82    177.600    178.107     -0.507  1
        1   893  .     2     1     1     A    82    82   VAL    CA      C    82     66.400     66.191      0.209  1
        1   894  .     2     1     1     A    82    82   VAL    CB      C    82     30.200     30.913     -0.713  1
        1   897  .     2     1     1     A    82    82   VAL     N      N    82    118.700    118.911     -0.211  1
        1   898  .     2     1     1     A    83    83   ILE     H      H    83      7.900      8.501     -0.601  1
        1   899  .     2     1     1     A    83    83   ILE    HA      H    83      3.670      4.037     -0.367  1
        1   909  .     2     1     1     A    83    83   ILE     C      C    83    180.000    179.178      0.822  1
        1   910  .     2     1     1     A    83    83   ILE    CA      C    83     64.800     65.412     -0.612  1
        1   911  .     2     1     1     A    83    83   ILE    CB      C    83     38.700     37.752      0.948  1
        1   915  .     2     1     1     A    83    83   ILE     N      N    83    117.500    120.377     -2.877  1
        1   916  .     2     1     1     A    84    84   ASN     H      H    84      8.890      8.204      0.686  1
        1   917  .     2     1     1     A    84    84   ASN    HA      H    84      4.430      4.508     -0.078  1
        1   922  .     2     1     1     A    84    84   ASN     C      C    84    177.900    177.171      0.729  1
        1   923  .     2     1     1     A    84    84   ASN    CA      C    84     55.600     56.063     -0.463  1
        1   924  .     2     1     1     A    84    84   ASN    CB      C    84     37.900     38.410     -0.510  1
        1   925  .     2     1     1     A    84    84   ASN     N      N    84    119.400    119.199      0.201  1
        1   927  .     2     1     1     A    85    85   LYS     H      H    85      8.560      7.686      0.874  1
        1   928  .     2     1     1     A    85    85   LYS    HA      H    85      4.220      4.262     -0.042  1
        1   937  .     2     1     1     A    85    85   LYS     C      C    85    174.700    175.678     -0.978  1
        1   938  .     2     1     1     A    85    85   LYS    CA      C    85     55.500     56.279     -0.779  1
        1   939  .     2     1     1     A    85    85   LYS    CB      C    85     31.400     32.653     -1.253  1
        1   943  .     2     1     1     A    85    85   LYS     N      N    85    116.700    116.004      0.696  1
        1   944  .     2     1     1     A    86    86   LYS     H      H    86      7.550      7.676     -0.126  1
        1   945  .     2     1     1     A    86    86   LYS    HA      H    86      3.930      4.224     -0.294  1
        1   954  .     2     1     1     A    86    86   LYS     C      C    86    177.600    176.508      1.092  1
        1   955  .     2     1     1     A    86    86   LYS    CA      C    86     57.000     57.569     -0.569  1
        1   956  .     2     1     1     A    86    86   LYS    CB      C    86     28.300     29.623     -1.323  1
        1   960  .     2     1     1     A    86    86   LYS     N      N    86    117.500    115.583      1.917  1
        1   961  .     2     1     1     A    87    87   LEU     H      H    87      8.120      7.909      0.211  1
        1   962  .     2     1     1     A    87    87   LEU    HA      H    87      4.640      4.221      0.419  1
        1   972  .     2     1     1     A    87    87   LEU     C      C    87    177.700    177.412      0.288  1
        1   973  .     2     1     1     A    87    87   LEU    CA      C    87     53.900     55.131     -1.231  1
        1   974  .     2     1     1     A    87    87   LEU    CB      C    87     42.300     40.957      1.343  1
        1   978  .     2     1     1     A    87    87   LEU     N      N    87    116.900    117.045     -0.145  1
        1   979  .     2     1     1     A    88    88   TRP     H      H    88      7.540      7.666     -0.126  1
        1   980  .     2     1     1     A    88    88   TRP    HA      H    88      4.170      4.359     -0.189  1
        1   989  .     2     1     1     A    88    88   TRP    CA      C    88     60.400     60.453     -0.053  1
        1   990  .     2     1     1     A    88    88   TRP    CB      C    88     29.100     29.177     -0.077  1
        1   996  .     2     1     1     A    88    88   TRP     N      N    88    118.400    121.005     -2.605  1
        1   998  .     2     1     1     A    89    89   ARG    HA      H    89      4.290      4.117      0.173  1
        1  1005  .     2     1     1     A    89    89   ARG     C      C    89    178.500    177.993      0.507  1
        1  1006  .     2     1     1     A    89    89   ARG    CA      C    89     59.100     58.860      0.240  1
        1  1007  .     2     1     1     A    89    89   ARG    CB      C    89     28.800     30.320     -1.520  1
        1  1010  .     2     1     1     A    90    90   GLU     H      H    90      7.750      7.863     -0.113  1
        1  1011  .     2     1     1     A    90    90   GLU    HA      H    90      4.080      4.129     -0.049  1
        1  1016  .     2     1     1     A    90    90   GLU     C      C    90    179.400    179.207      0.193  1
        1  1017  .     2     1     1     A    90    90   GLU    CA      C    90     58.500     59.229     -0.729  1
        1  1018  .     2     1     1     A    90    90   GLU    CB      C    90     28.800     28.991     -0.191  1
        1  1020  .     2     1     1     A    90    90   GLU     N      N    90    117.800    118.797     -0.997  1
        1  1021  .     2     1     1     A    91    91   ILE     H      H    91      7.530      7.898     -0.368  1
        1  1022  .     2     1     1     A    91    91   ILE    HA      H    91      3.700      3.657      0.043  1
        1  1032  .     2     1     1     A    91    91   ILE     C      C    91    177.100    178.105     -1.005  1
        1  1033  .     2     1     1     A    91    91   ILE    CA      C    91     62.600     65.132     -2.532  1
        1  1034  .     2     1     1     A    91    91   ILE    CB      C    91     35.800     38.035     -2.235  1
        1  1038  .     2     1     1     A    91    91   ILE     N      N    91    120.500    121.204     -0.704  1
        1  1039  .     2     1     1     A    92    92   THR     H      H    92      8.670      8.464      0.206  1
        1  1040  .     2     1     1     A    92    92   THR    HA      H    92      3.650      4.046     -0.396  1
        1  1046  .     2     1     1     A    92    92   THR     C      C    92    177.100    176.562      0.538  1
        1  1047  .     2     1     1     A    92    92   THR    CA      C    92     66.900     65.919      0.981  1
        1  1048  .     2     1     1     A    92    92   THR    CB      C    92     67.700     68.357     -0.657  1
        1  1050  .     2     1     1     A    92    92   THR     N      N    92    113.400    112.832      0.568  1
        1  1051  .     2     1     1     A    93    93   LYS     H      H    93      7.620      8.155     -0.535  1
        1  1052  .     2     1     1     A    93    93   LYS    HA      H    93      4.220      3.957      0.263  1
        1  1061  .     2     1     1     A    93    93   LYS     C      C    93    180.400    178.992      1.408  1
        1  1062  .     2     1     1     A    93    93   LYS    CA      C    93     58.900     59.912     -1.012  1
        1  1063  .     2     1     1     A    93    93   LYS    CB      C    93     32.100     32.087      0.013  1
        1  1067  .     2     1     1     A    93    93   LYS     N      N    93    120.800    122.221     -1.421  1
        1  1068  .     2     1     1     A    94    94   GLY     H      H    94      7.810      8.139     -0.329  1
        1  1069  .     2     1     1     A    94    94   GLY   HA2      H    94      3.640      3.783     -0.143  1
        1  1070  .     2     1     1     A    94    94   GLY   HA3      H    94      3.960      3.785      0.175  1
        1  1071  .     2     1     1     A    94    94   GLY     C      C    94    174.600    174.875     -0.275  1
        1  1072  .     2     1     1     A    94    94   GLY    CA      C    94     46.500     46.692     -0.192  1
        1  1073  .     2     1     1     A    94    94   GLY     N      N    94    108.300    107.128      1.172  1
        1  1074  .     2     1     1     A    95    95   LEU     H      H    95      7.540      7.341      0.199  1
        1  1075  .     2     1     1     A    95    95   LEU    HA      H    95      4.270      4.418     -0.148  1
        1  1085  .     2     1     1     A    95    95   LEU     C      C    95    176.000    176.391     -0.391  1
        1  1086  .     2     1     1     A    95    95   LEU    CA      C    95     54.300     54.614     -0.314  1
        1  1087  .     2     1     1     A    95    95   LEU    CB      C    95     42.200     41.843      0.357  1
        1  1091  .     2     1     1     A    95    95   LEU     N      N    95    119.000    119.643     -0.643  1
        1  1092  .     2     1     1     A    96    96   ASN     H      H    96      8.080      8.152     -0.072  1
        1  1093  .     2     1     1     A    96    96   ASN    HA      H    96      4.380      4.311      0.069  1
        1  1098  .     2     1     1     A    96    96   ASN     C      C    96    174.600    174.079      0.521  1
        1  1099  .     2     1     1     A    96    96   ASN    CA      C    96     53.700     54.659     -0.959  1
        1  1100  .     2     1     1     A    96    96   ASN    CB      C    96     37.100     38.195     -1.095  1
        1  1101  .     2     1     1     A    96    96   ASN     N      N    96    116.100    117.292     -1.192  1
        1  1103  .     2     1     1     A    97    97   LEU     H      H    97      7.650      8.055     -0.405  1
        1  1104  .     2     1     1     A    97    97   LEU    HA      H    97      4.550      4.366      0.184  1
        1  1114  .     2     1     1     A    97    97   LEU    CA      C    97     52.600     53.429     -0.829  1
        1  1115  .     2     1     1     A    97    97   LEU    CB      C    97     41.400     41.240      0.160  1
        1  1119  .     2     1     1     A    97    97   LEU     N      N    97    117.900    120.528     -2.628  1
        1  1120  .     2     1     1     A    98    98   PRO    HA      H    98      4.550      4.704     -0.154  1
        1  1127  .     2     1     1     A    98    98   PRO     C      C    98    177.400    177.497     -0.097  1
        1  1128  .     2     1     1     A    98    98   PRO    CA      C    98     62.600     62.775     -0.175  1
        1  1129  .     2     1     1     A    98    98   PRO    CB      C    98     32.000     32.269     -0.269  1
        1  1132  .     2     1     1     A    99    99   THR     H      H    99      8.310      8.858     -0.548  1
        1  1133  .     2     1     1     A    99    99   THR    HA      H    99      4.100      4.372     -0.272  1
        1  1138  .     2     1     1     A    99    99   THR     C      C    99    174.800    175.548     -0.748  1
        1  1139  .     2     1     1     A    99    99   THR    CA      C    99     62.900     63.531     -0.631  1
        1  1140  .     2     1     1     A    99    99   THR    CB      C    99     68.700     68.994     -0.294  1
        1  1142  .     2     1     1     A    99    99   THR     N      N    99    113.700    120.254     -6.554  1
        1  1143  .     2     1     1     A   100   100   SER     H      H   100      7.730      7.734     -0.004  1
        1  1144  .     2     1     1     A   100   100   SER    HA      H   100      4.300      4.507     -0.207  1
        1  1147  .     2     1     1     A   100   100   SER     C      C   100    174.800    174.562      0.238  1
        1  1148  .     2     1     1     A   100   100   SER    CA      C   100     58.000     58.340     -0.340  1
        1  1149  .     2     1     1     A   100   100   SER    CB      C   100     62.900     63.523     -0.623  1
        1  1150  .     2     1     1     A   100   100   SER     N      N   100    114.000    115.211     -1.211  1
        1  1151  .     2     1     1     A   101   101   ILE     H      H   101      7.430      7.454     -0.024  1
        1  1152  .     2     1     1     A   101   101   ILE    HA      H   101      4.210      4.056      0.154  1
        1  1162  .     2     1     1     A   101   101   ILE     C      C   101    176.100    176.042      0.058  1
        1  1163  .     2     1     1     A   101   101   ILE    CA      C   101     61.000     62.060     -1.060  1
        1  1164  .     2     1     1     A   101   101   ILE    CB      C   101     37.200     37.983     -0.783  1
        1  1168  .     2     1     1     A   101   101   ILE     N      N   101    121.900    123.128     -1.228  1
        1  1169  .     2     1     1     A   102   102   THR     H      H   102      8.240      8.617     -0.377  1
        1  1170  .     2     1     1     A   102   102   THR    HA      H   102      4.210      3.901      0.309  1
        1  1175  .     2     1     1     A   102   102   THR     C      C   102    174.100    175.248     -1.148  1
        1  1176  .     2     1     1     A   102   102   THR    CA      C   102     63.000     64.782     -1.782  1
        1  1177  .     2     1     1     A   102   102   THR    CB      C   102     69.100     68.534      0.566  1
        1  1179  .     2     1     1     A   102   102   THR     N      N   102    120.100    122.273     -2.173  1
        1  1180  .     2     1     1     A   103   103   SER     H      H   103      8.400      9.053     -0.653  1
        1  1181  .     2     1     1     A   103   103   SER    HA      H   103      4.470      4.183      0.287  1
        1  1184  .     2     1     1     A   103   103   SER     C      C   103    175.200    174.601      0.599  1
        1  1185  .     2     1     1     A   103   103   SER    CA      C   103     57.900     59.037     -1.137  1
        1  1186  .     2     1     1     A   103   103   SER    CB      C   103     62.400     61.882      0.518  1
        1  1187  .     2     1     1     A   103   103   SER     N      N   103    115.900    121.924     -6.024  1
        1  1188  .     2     1     1     A   104   104   ALA     H      H   104      8.000      7.619      0.381  1
        1  1189  .     2     1     1     A   104   104   ALA    HA      H   104      3.840      3.950     -0.110  1
        1  1193  .     2     1     1     A   104   104   ALA     C      C   104    177.800    178.988     -1.188  1
        1  1194  .     2     1     1     A   104   104   ALA    CA      C   104     55.000     55.266     -0.266  1
        1  1195  .     2     1     1     A   104   104   ALA    CB      C   104     18.500     18.886     -0.386  1
        1  1196  .     2     1     1     A   104   104   ALA     N      N   104    124.100    122.043      2.057  1
        1  1197  .     2     1     1     A   105   105   ALA     H      H   105      8.250      8.182      0.068  1
        1  1198  .     2     1     1     A   105   105   ALA    HA      H   105      3.110      3.642     -0.532  1
        1  1202  .     2     1     1     A   105   105   ALA     C      C   105    178.200    179.652     -1.452  1
        1  1203  .     2     1     1     A   105   105   ALA    CA      C   105     55.100     54.828      0.272  1
        1  1204  .     2     1     1     A   105   105   ALA    CB      C   105     17.900     19.368     -1.468  1
        1  1205  .     2     1     1     A   105   105   ALA     N      N   105    118.400    119.358     -0.958  1
        1  1206  .     2     1     1     A   106   106   PHE     H      H   106      7.700      7.653      0.047  1
        1  1207  .     2     1     1     A   106   106   PHE    HA      H   106      3.960      4.008     -0.048  1
        1  1215  .     2     1     1     A   106   106   PHE     C      C   106    177.900    177.202      0.698  1
        1  1216  .     2     1     1     A   106   106   PHE    CA      C   106     60.300     61.394     -1.094  1
        1  1217  .     2     1     1     A   106   106   PHE    CB      C   106     38.800     39.172     -0.372  1
        1  1221  .     2     1     1     A   106   106   PHE     N      N   106    117.400    119.012     -1.612  1
        1  1222  .     2     1     1     A   107   107   THR     H      H   107      8.150      8.120      0.030  1
        1  1223  .     2     1     1     A   107   107   THR    HA      H   107      3.710      3.856     -0.146  1
        1  1228  .     2     1     1     A   107   107   THR     C      C   107    175.900    176.190     -0.290  1
        1  1229  .     2     1     1     A   107   107   THR    CA      C   107     66.100     67.284     -1.184  1
        1  1230  .     2     1     1     A   107   107   THR    CB      C   107     68.300     68.601     -0.301  1
        1  1232  .     2     1     1     A   107   107   THR     N      N   107    118.300    115.736      2.564  1
        1  1233  .     2     1     1     A   108   108   LEU     H      H   108      8.510      8.419      0.091  1
        1  1234  .     2     1     1     A   108   108   LEU    HA      H   108      3.720      3.757     -0.037  1
        1  1244  .     2     1     1     A   108   108   LEU     C      C   108    178.000    178.592     -0.592  1
        1  1245  .     2     1     1     A   108   108   LEU    CA      C   108     57.800     57.743      0.057  1
        1  1246  .     2     1     1     A   108   108   LEU    CB      C   108     41.500     40.786      0.714  1
        1  1250  .     2     1     1     A   108   108   LEU     N      N   108    120.900    120.187      0.713  1
        1  1251  .     2     1     1     A   109   109   ARG     H      H   109      7.340      7.305      0.035  1
        1  1252  .     2     1     1     A   109   109   ARG    HA      H   109      3.610      3.796     -0.186  1
        1  1259  .     2     1     1     A   109   109   ARG     C      C   109    177.800    178.478     -0.678  1
        1  1260  .     2     1     1     A   109   109   ARG    CA      C   109     60.200     58.861      1.339  1
        1  1261  .     2     1     1     A   109   109   ARG    CB      C   109     29.600     29.385      0.215  1
        1  1264  .     2     1     1     A   109   109   ARG     N      N   109    118.500    119.227     -0.727  1
        1  1265  .     2     1     1     A   110   110   THR     H      H   110      7.820      7.629      0.191  1
        1  1266  .     2     1     1     A   110   110   THR    HA      H   110      3.810      3.668      0.142  1
        1  1272  .     2     1     1     A   110   110   THR     C      C   110    177.500    176.711      0.789  1
        1  1273  .     2     1     1     A   110   110   THR    CA      C   110     66.200     67.164     -0.964  1
        1  1274  .     2     1     1     A   110   110   THR    CB      C   110     68.400     68.386      0.014  1
        1  1276  .     2     1     1     A   110   110   THR     N      N   110    114.500    115.792     -1.292  1
        1  1277  .     2     1     1     A   111   111   GLN     H      H   111      8.530      7.829      0.701  1
        1  1278  .     2     1     1     A   111   111   GLN    HA      H   111      4.640      4.173      0.467  1
        1  1285  .     2     1     1     A   111   111   GLN     C      C   111    178.700    178.217      0.483  1
        1  1286  .     2     1     1     A   111   111   GLN    CA      C   111     57.400     59.123     -1.723  1
        1  1287  .     2     1     1     A   111   111   GLN    CB      C   111     27.300     28.678     -1.378  1
        1  1289  .     2     1     1     A   111   111   GLN     N      N   111    119.500    118.882      0.618  1
        1  1291  .     2     1     1     A   112   112   TYR     H      H   112      9.190      8.532      0.658  1
        1  1292  .     2     1     1     A   112   112   TYR    HA      H   112      3.910      4.373     -0.463  1
        1  1299  .     2     1     1     A   112   112   TYR     C      C   112    179.600    177.816      1.784  1
        1  1300  .     2     1     1     A   112   112   TYR    CA      C   112     62.100     61.282      0.818  1
        1  1301  .     2     1     1     A   112   112   TYR    CB      C   112     38.900     38.635      0.265  1
        1  1304  .     2     1     1     A   112   112   TYR     N      N   112    121.500    121.955     -0.455  1
        1  1305  .     2     1     1     A   113   113   MET     H      H   113      8.870      7.869      1.001  1
        1  1306  .     2     1     1     A   113   113   MET    HA      H   113      4.000      4.327     -0.327  1
        1  1314  .     2     1     1     A   113   113   MET     C      C   113    177.900    178.425     -0.525  1
        1  1315  .     2     1     1     A   113   113   MET    CA      C   113     60.100     58.380      1.720  1
        1  1316  .     2     1     1     A   113   113   MET    CB      C   113     33.200     31.805      1.395  1
        1  1319  .     2     1     1     A   113   113   MET     N      N   113    119.000    118.828      0.172  1
        1  1320  .     2     1     1     A   114   114   LYS     H      H   114      7.380      7.768     -0.388  1
        1  1321  .     2     1     1     A   114   114   LYS    HA      H   114      4.000      4.030     -0.030  1
        1  1330  .     2     1     1     A   114   114   LYS     C      C   114    177.200    177.847     -0.647  1
        1  1331  .     2     1     1     A   114   114   LYS    CA      C   114     58.600     58.558      0.042  1
        1  1332  .     2     1     1     A   114   114   LYS    CB      C   114     33.200     32.594      0.606  1
        1  1336  .     2     1     1     A   114   114   LYS     N      N   114    115.700    119.029     -3.329  1
        1  1337  .     2     1     1     A   115   115   TYR     H      H   115      8.120      7.798      0.322  1
        1  1338  .     2     1     1     A   115   115   TYR    HA      H   115      4.510      4.409      0.101  1
        1  1345  .     2     1     1     A   115   115   TYR     C      C   115    176.400    177.111     -0.711  1
        1  1346  .     2     1     1     A   115   115   TYR    CA      C   115     60.600     59.583      1.017  1
        1  1347  .     2     1     1     A   115   115   TYR    CB      C   115     41.000     39.593      1.407  1
        1  1350  .     2     1     1     A   115   115   TYR     N      N   115    110.400    117.836     -7.436  1
        1  1351  .     2     1     1     A   116   116   LEU     H      H   116      8.380      7.799      0.581  1
        1  1352  .     2     1     1     A   116   116   LEU    HA      H   116      4.730      4.325      0.405  1
        1  1362  .     2     1     1     A   116   116   LEU     C      C   116    176.400    177.889     -1.489  1
        1  1363  .     2     1     1     A   116   116   LEU    CA      C   116     54.600     54.894     -0.294  1
        1  1364  .     2     1     1     A   116   116   LEU    CB      C   116     44.200     42.096      2.104  1
        1  1368  .     2     1     1     A   116   116   LEU     N      N   116    115.600    118.880     -3.280  1
        1  1369  .     2     1     1     A   117   117   TYR     H      H   117      8.400      8.506     -0.106  1
        1  1370  .     2     1     1     A   117   117   TYR    HA      H   117      4.750      4.523      0.227  1
        1  1377  .     2     1     1     A   117   117   TYR    CA      C   117     62.800     62.902     -0.102  1
        1  1378  .     2     1     1     A   117   117   TYR    CB      C   117     37.500     37.059      0.441  1
        1  1381  .     2     1     1     A   117   117   TYR     N      N   117    120.300    120.370     -0.070  1
        1  1382  .     2     1     1     A   118   118   PRO    HA      H   118      4.280      4.292     -0.012  1
        1  1389  .     2     1     1     A   118   118   PRO     C      C   118    178.700    178.825     -0.125  1
        1  1390  .     2     1     1     A   118   118   PRO    CA      C   118     66.700     66.068      0.632  1
        1  1391  .     2     1     1     A   118   118   PRO    CB      C   118     30.000     31.011     -1.011  1
        1  1394  .     2     1     1     A   119   119   TYR     H      H   119      7.860      7.790      0.070  1
        1  1395  .     2     1     1     A   119   119   TYR    HA      H   119      3.080      4.141     -1.061  1
        1  1402  .     2     1     1     A   119   119   TYR     C      C   119    176.100    177.945     -1.845  1
        1  1403  .     2     1     1     A   119   119   TYR    CA      C   119     61.700     61.252      0.448  1
        1  1404  .     2     1     1     A   119   119   TYR    CB      C   119     38.000     38.391     -0.391  1
        1  1407  .     2     1     1     A   119   119   TYR     N      N   119    121.000    118.992      2.008  1
        1  1408  .     2     1     1     A   120   120   GLU     H      H   120      9.050      8.712      0.338  1
        1  1409  .     2     1     1     A   120   120   GLU    HA      H   120      4.160      4.413     -0.253  1
        1  1414  .     2     1     1     A   120   120   GLU     C      C   120    179.700    178.659      1.041  1
        1  1415  .     2     1     1     A   120   120   GLU    CA      C   120     60.200     59.495      0.705  1
        1  1416  .     2     1     1     A   120   120   GLU    CB      C   120     30.600     29.795      0.805  1
        1  1418  .     2     1     1     A   120   120   GLU     N      N   120    120.400    119.758      0.642  1
        1  1419  .     2     1     1     A   121   121   CYS     H      H   121      8.540      8.438      0.102  1
        1  1420  .     2     1     1     A   121   121   CYS    HA      H   121      4.190      4.050      0.140  1
        1  1423  .     2     1     1     A   121   121   CYS     C      C   121    176.400    176.639     -0.239  1
        1  1424  .     2     1     1     A   121   121   CYS    CA      C   121     63.800     61.605      2.195  1
        1  1425  .     2     1     1     A   121   121   CYS    CB      C   121     26.600     26.803     -0.203  1
        1  1426  .     2     1     1     A   121   121   CYS     N      N   121    116.100    117.613     -1.513  1
        1  1427  .     2     1     1     A   122   122   GLU     H      H   122      7.640      7.358      0.282  1
        1  1428  .     2     1     1     A   122   122   GLU    HA      H   122      4.000      4.216     -0.216  1
        1  1433  .     2     1     1     A   122   122   GLU     C      C   122    177.700    178.330     -0.630  1
        1  1434  .     2     1     1     A   122   122   GLU    CA      C   122     58.300     58.635     -0.335  1
        1  1435  .     2     1     1     A   122   122   GLU    CB      C   122     29.500     30.273     -0.773  1
        1  1437  .     2     1     1     A   122   122   GLU     N      N   122    119.500    121.424     -1.924  1
        1  1438  .     2     1     1     A   123   123   LYS     H      H   123      8.460      7.645      0.815  1
        1  1439  .     2     1     1     A   123   123   LYS    HA      H   123      4.020      3.868      0.152  1
        1  1448  .     2     1     1     A   123   123   LYS     C      C   123    178.300    176.900      1.400  1
        1  1449  .     2     1     1     A   123   123   LYS    CA      C   123     55.800     58.348     -2.548  1
        1  1450  .     2     1     1     A   123   123   LYS    CB      C   123     31.600     31.914     -0.314  1
        1  1454  .     2     1     1     A   123   123   LYS     N      N   123    114.900    118.708     -3.808  1
        1  1455  .     2     1     1     A   124   124   ARG     H      H   124      8.210      7.724      0.486  1
        1  1456  .     2     1     1     A   124   124   ARG    HA      H   124      4.620      4.522      0.098  1
        1  1463  .     2     1     1     A   124   124   ARG     C      C   124    177.200    176.472      0.728  1
        1  1464  .     2     1     1     A   124   124   ARG    CA      C   124     54.300     57.634     -3.334  1
        1  1465  .     2     1     1     A   124   124   ARG    CB      C   124     31.300     32.650     -1.350  1
        1  1468  .     2     1     1     A   124   124   ARG     N      N   124    115.500    119.136     -3.636  1
        1  1469  .     2     1     1     A   125   125   GLY     H      H   125      8.230      8.222      0.008  1
        1  1470  .     2     1     1     A   125   125   GLY   HA2      H   125      3.770      3.979     -0.209  1
        1  1471  .     2     1     1     A   125   125   GLY   HA3      H   125      4.150      3.987      0.163  1
        1  1472  .     2     1     1     A   125   125   GLY     C      C   125    175.000    174.942      0.058  1
        1  1473  .     2     1     1     A   125   125   GLY    CA      C   125     47.700     46.297      1.403  1
        1  1474  .     2     1     1     A   125   125   GLY     N      N   125    109.400    107.416      1.984  1
        1  1475  .     2     1     1     A   126   126   LEU     H      H   126      7.460      8.149     -0.689  1
        1  1476  .     2     1     1     A   126   126   LEU    HA      H   126      4.150      4.302     -0.152  1
        1  1486  .     2     1     1     A   126   126   LEU     C      C   126    176.900    176.734      0.166  1
        1  1487  .     2     1     1     A   126   126   LEU    CA      C   126     56.300     55.870      0.430  1
        1  1488  .     2     1     1     A   126   126   LEU    CB      C   126     41.400     43.047     -1.647  1
        1  1492  .     2     1     1     A   126   126   LEU     N      N   126    120.200    117.690      2.510  1
        1  1493  .     2     1     1     A   127   127   SER     H      H   127      8.970      7.966      1.004  1
        1  1494  .     2     1     1     A   127   127   SER    HA      H   127      4.720      5.205     -0.485  1
        1  1497  .     2     1     1     A   127   127   SER     C      C   127    172.200    173.189     -0.989  1
        1  1498  .     2     1     1     A   127   127   SER    CA      C   127     57.100     55.688      1.412  1
        1  1499  .     2     1     1     A   127   127   SER    CB      C   127     64.700     66.258     -1.558  1
        1  1500  .     2     1     1     A   127   127   SER     N      N   127    114.200    111.184      3.016  1
        1  1501  .     2     1     1     A   128   128   ASN     H      H   128      8.300      8.558     -0.258  1
        1  1502  .     2     1     1     A   128   128   ASN    HA      H   128      5.260      5.354     -0.094  1
        1  1507  .     2     1     1     A   128   128   ASN    CA      C   128     50.400     49.984      0.416  1
        1  1508  .     2     1     1     A   128   128   ASN    CB      C   128     39.600     39.554      0.046  1
        1  1509  .     2     1     1     A   128   128   ASN     N      N   128    116.000    118.722     -2.722  1
        1  1511  .     2     1     1     A   129   129   PRO    HA      H   129      4.610      4.312      0.298  1
        1  1518  .     2     1     1     A   129   129   PRO     C      C   129    178.500    178.984     -0.484  1
        1  1519  .     2     1     1     A   129   129   PRO    CA      C   129     65.400     65.016      0.384  1
        1  1520  .     2     1     1     A   129   129   PRO    CB      C   129     32.000     31.747      0.253  1
        1  1523  .     2     1     1     A   130   130   ASN     H      H   130      8.680      8.371      0.309  1
        1  1524  .     2     1     1     A   130   130   ASN    HA      H   130      4.570      4.480      0.090  1
        1  1529  .     2     1     1     A   130   130   ASN     C      C   130    177.900    177.676      0.224  1
        1  1530  .     2     1     1     A   130   130   ASN    CA      C   130     55.900     56.437     -0.537  1
        1  1531  .     2     1     1     A   130   130   ASN    CB      C   130     37.400     37.966     -0.566  1
        1  1532  .     2     1     1     A   130   130   ASN     N      N   130    117.400    115.893      1.507  1
        1  1534  .     2     1     1     A   131   131   GLU     H      H   131      8.180      8.281     -0.101  1
        1  1535  .     2     1     1     A   131   131   GLU    HA      H   131      4.140      4.116      0.024  1
        1  1540  .     2     1     1     A   131   131   GLU     C      C   131    179.200    179.047      0.153  1
        1  1541  .     2     1     1     A   131   131   GLU    CA      C   131     58.300     59.114     -0.814  1
        1  1542  .     2     1     1     A   131   131   GLU    CB      C   131     30.000     28.845      1.155  1
        1  1544  .     2     1     1     A   131   131   GLU     N      N   131    122.100    117.946      4.154  1
        1  1545  .     2     1     1     A   132   132   LEU     H      H   132      7.730      8.137     -0.407  1
        1  1546  .     2     1     1     A   132   132   LEU    HA      H   132      4.080      4.102     -0.022  1
        1  1556  .     2     1     1     A   132   132   LEU     C      C   132    177.300    178.489     -1.189  1
        1  1557  .     2     1     1     A   132   132   LEU    CA      C   132     57.700     57.717     -0.017  1
        1  1558  .     2     1     1     A   132   132   LEU    CB      C   132     40.100     41.526     -1.426  1
        1  1562  .     2     1     1     A   132   132   LEU     N      N   132    121.600    123.237     -1.637  1
        1  1563  .     2     1     1     A   133   133   GLN     H      H   133      8.040      7.998      0.042  1
        1  1564  .     2     1     1     A   133   133   GLN    HA      H   133      3.830      3.911     -0.081  1
        1  1571  .     2     1     1     A   133   133   GLN     C      C   133    177.500    177.860     -0.360  1
        1  1572  .     2     1     1     A   133   133   GLN    CA      C   133     58.100     59.097     -0.997  1
        1  1573  .     2     1     1     A   133   133   GLN    CB      C   133     27.900     28.518     -0.618  1
        1  1575  .     2     1     1     A   133   133   GLN     N      N   133    118.300    118.987     -0.687  1
        1  1577  .     2     1     1     A   134   134   ALA     H      H   134      7.690      7.985     -0.295  1
        1  1578  .     2     1     1     A   134   134   ALA    HA      H   134      4.210      4.171      0.039  1
        1  1582  .     2     1     1     A   134   134   ALA     C      C   134    179.600    180.327     -0.727  1
        1  1583  .     2     1     1     A   134   134   ALA    CA      C   134     54.400     54.881     -0.481  1
        1  1584  .     2     1     1     A   134   134   ALA    CB      C   134     17.800     18.066     -0.266  1
        1  1585  .     2     1     1     A   134   134   ALA     N      N   134    119.800    121.210     -1.410  1
        1  1586  .     2     1     1     A   135   135   ALA     H      H   135      7.850      7.755      0.095  1
        1  1587  .     2     1     1     A   135   135   ALA    HA      H   135      4.260      4.321     -0.061  1
        1  1591  .     2     1     1     A   135   135   ALA     C      C   135    180.000    180.044     -0.044  1
        1  1592  .     2     1     1     A   135   135   ALA    CA      C   135     54.500     55.198     -0.698  1
        1  1593  .     2     1     1     A   135   135   ALA    CB      C   135     18.200     18.168      0.032  1
        1  1594  .     2     1     1     A   135   135   ALA     N      N   135    122.100    120.268      1.832  1
        1  1595  .     2     1     1     A   136   136   ILE     H      H   136      8.220      7.908      0.312  1
        1  1596  .     2     1     1     A   136   136   ILE    HA      H   136      3.710      3.577      0.133  1
        1  1606  .     2     1     1     A   136   136   ILE     C      C   136    178.200    177.381      0.819  1
        1  1607  .     2     1     1     A   136   136   ILE    CA      C   136     64.400     65.388     -0.988  1
        1  1608  .     2     1     1     A   136   136   ILE    CB      C   136     37.900     37.703      0.197  1
        1  1612  .     2     1     1     A   136   136   ILE     N      N   136    119.000    118.641      0.359  1
        1  1613  .     2     1     1     A   137   137   ASP     H      H   137      8.450      8.277      0.173  1
        1  1614  .     2     1     1     A   137   137   ASP    HA      H   137      4.460      4.367      0.093  1
        1  1617  .     2     1     1     A   137   137   ASP     C      C   137    178.100    178.430     -0.330  1
        1  1618  .     2     1     1     A   137   137   ASP    CA      C   137     56.400     57.801     -1.401  1
        1  1619  .     2     1     1     A   137   137   ASP    CB      C   137     40.400     41.775     -1.375  1
        1  1620  .     2     1     1     A   137   137   ASP     N      N   137    121.100    121.226     -0.126  1
        1  1621  .     2     1     1     A   138   138   SER     H      H   138      8.140      8.265     -0.125  1
        1  1622  .     2     1     1     A   138   138   SER    HA      H   138      4.260      4.148      0.112  1
        1  1625  .     2     1     1     A   138   138   SER     C      C   138    175.300    176.788     -1.488  1
        1  1626  .     2     1     1     A   138   138   SER    CA      C   138     60.400     61.914     -1.514  1
        1  1627  .     2     1     1     A   138   138   SER    CB      C   138     62.900     62.960     -0.060  1
        1  1628  .     2     1     1     A   138   138   SER     N      N   138    115.100    116.854     -1.754  1
        1  1629  .     2     1     1     A   139   139   ASN     H      H   139      7.930      8.344     -0.414  1
        1  1630  .     2     1     1     A   139   139   ASN    HA      H   139      4.650      4.475      0.175  1
        1  1635  .     2     1     1     A   139   139   ASN     C      C   139    175.600    178.028     -2.428  1
        1  1636  .     2     1     1     A   139   139   ASN    CA      C   139     54.500     56.772     -2.272  1
        1  1637  .     2     1     1     A   139   139   ASN    CB      C   139     39.000     38.104      0.896  1
        1  1638  .     2     1     1     A   139   139   ASN     N      N   139    119.900    120.805     -0.905  1
        1  1640  .     2     1     1     A   140   140   ARG     H      H   140      7.990      8.342     -0.352  1
        1  1641  .     2     1     1     A   140   140   ARG    HA      H   140      4.280      3.970      0.310  1
        1  1648  .     2     1     1     A   140   140   ARG     C      C   140    177.300    178.371     -1.071  1
        1  1649  .     2     1     1     A   140   140   ARG    CA      C   140     57.100     59.067     -1.967  1
        1  1650  .     2     1     1     A   140   140   ARG    CB      C   140     30.100     30.030      0.070  1
        1  1653  .     2     1     1     A   140   140   ARG     N      N   140    120.400    118.046      2.354  1
        1  1654  .     2     1     1     A   141   141   ARG     H      H   141      8.200      7.653      0.547  1
        1  1655  .     2     1     1     A   141   141   ARG    HA      H   141      4.240      4.048      0.192  1
        1  1662  .     2     1     1     A   141   141   ARG     C      C   141    176.600    178.908     -2.308  1
        1  1663  .     2     1     1     A   141   141   ARG    CA      C   141     56.700     59.047     -2.347  1
        1  1664  .     2     1     1     A   141   141   ARG    CB      C   141     30.400     30.380      0.020  1
        1  1667  .     2     1     1     A   141   141   ARG     N      N   141    121.200    119.805      1.395  1
        1  1668  .     2     1     1     A   142   142   GLU     H      H   142      8.190      8.586     -0.396  1
        1  1669  .     2     1     1     A   142   142   GLU    HA      H   142      4.250      4.078      0.172  1
        1  1674  .     2     1     1     A   142   142   GLU     C      C   142    176.800    178.489     -1.689  1
        1  1675  .     2     1     1     A   142   142   GLU    CA      C   142     56.600     59.277     -2.677  1
        1  1676  .     2     1     1     A   142   142   GLU    CB      C   142     29.800     29.199      0.601  1
        1  1678  .     2     1     1     A   142   142   GLU     N      N   142    120.400    118.379      2.021  1
        1  1679  .     2     1     1     A   143   143   GLY     H      H   143      8.270      8.104      0.166  1
        1  1680  .     2     1     1     A   143   143   GLY   HA2      H   143      3.930      3.862      0.068  1
        1  1681  .     2     1     1     A   143   143   GLY   HA3      H   143      3.970      3.873      0.097  1
        1  1682  .     2     1     1     A   143   143   GLY     C      C   143    173.800    173.833     -0.033  1
        1  1683  .     2     1     1     A   143   143   GLY    CA      C   143     45.100     46.237     -1.137  1
        1  1684  .     2     1     1     A   143   143   GLY     N      N   143    109.100    107.912      1.188  1
        1  1685  .     2     1     1     A   144   144   ARG     H      H   144      8.030      7.881      0.149  1
        1  1686  .     2     1     1     A   144   144   ARG    HA      H   144      4.360      4.856     -0.496  1
        1  1693  .     2     1     1     A   144   144   ARG     C      C   144    175.200    173.561      1.639  1
        1  1694  .     2     1     1     A   144   144   ARG    CA      C   144     55.600     54.202      1.398  1
        1  1695  .     2     1     1     A   144   144   ARG    CB      C   144     30.800     33.942     -3.142  1
        1  1698  .     2     1     1     A   144   144   ARG     N      N   144    120.800    117.378      3.422  1
        1     1  .     3     1     1     A     2     2   GLY   HA2      H     2      3.750      3.981     -0.231  1
        1     2  .     3     1     1     A     2     2   GLY   HA3      H     2      3.750      4.023     -0.273  1
        1     3  .     3     1     1     A     2     2   GLY    CA      C     2     43.000     44.021     -1.021  1
        1     4  .     3     1     1     A    10    10   HIS    HA      H    10      4.610      4.967     -0.357  1
        1     8  .     3     1     1     A    10    10   HIS     C      C    10    174.500    173.001      1.499  1
        1     9  .     3     1     1     A    10    10   HIS    CA      C    10     55.800     55.111      0.689  1
        1    10  .     3     1     1     A    10    10   HIS    CB      C    10     30.100     31.213     -1.113  1
        1    12  .     3     1     1     A    11    11   MET     H      H    11      8.210      8.666     -0.456  1
        1    13  .     3     1     1     A    11    11   MET    HA      H    11      4.660      4.673     -0.013  1
        1    21  .     3     1     1     A    11    11   MET    CA      C    11     52.800     53.206     -0.406  1
        1    22  .     3     1     1     A    11    11   MET    CB      C    11     32.100     35.145     -3.045  1
        1    25  .     3     1     1     A    11    11   MET     N      N    11    122.900    126.230     -3.330  1
        1    26  .     3     1     1     A    12    12   PRO    HA      H    12      4.330      4.153      0.177  1
        1    33  .     3     1     1     A    12    12   PRO     C      C    12    176.100    175.990      0.110  1
        1    34  .     3     1     1     A    12    12   PRO    CA      C    12     63.100     62.109      0.991  1
        1    35  .     3     1     1     A    12    12   PRO    CB      C    12     31.900     30.385      1.515  1
        1    38  .     3     1     1     A    13    13   ASP     H      H    13      8.350      7.761      0.589  1
        1    39  .     3     1     1     A    13    13   ASP    HA      H    13      4.490      4.668     -0.178  1
        1    42  .     3     1     1     A    13    13   ASP     C      C    13    176.400    175.844      0.556  1
        1    43  .     3     1     1     A    13    13   ASP    CA      C    13     53.700     53.013      0.687  1
        1    44  .     3     1     1     A    13    13   ASP    CB      C    13     40.800     42.195     -1.395  1
        1    45  .     3     1     1     A    13    13   ASP     N      N    13    120.000    123.182     -3.182  1
        1    46  .     3     1     1     A    14    14   HIS     H      H    14      8.140      8.814     -0.674  1
        1    47  .     3     1     1     A    14    14   HIS    HA      H    14      4.520      4.987     -0.467  1
        1    51  .     3     1     1     A    14    14   HIS     C      C    14    175.900    175.367      0.533  1
        1    52  .     3     1     1     A    14    14   HIS    CA      C    14     55.900     55.894      0.006  1
        1    53  .     3     1     1     A    14    14   HIS    CB      C    14     30.300     30.595     -0.295  1
        1    55  .     3     1     1     A    14    14   HIS     N      N    14    120.200    121.467     -1.267  1
        1    56  .     3     1     1     A    15    15   GLY     H      H    15      8.460      8.687     -0.227  1
        1    57  .     3     1     1     A    15    15   GLY   HA2      H    15      3.750      4.074     -0.324  1
        1    58  .     3     1     1     A    15    15   GLY   HA3      H    15      3.750      4.274     -0.524  1
        1    59  .     3     1     1     A    15    15   GLY     C      C    15    173.600    174.485     -0.885  1
        1    60  .     3     1     1     A    15    15   GLY    CA      C    15     45.300     44.709      0.591  1
        1    61  .     3     1     1     A    15    15   GLY     N      N    15    108.800    108.594      0.206  1
        1    62  .     3     1     1     A    16    16   ASP     H      H    16      8.100      8.107     -0.007  1
        1    63  .     3     1     1     A    16    16   ASP    HA      H    16      4.620      4.366      0.254  1
        1    66  .     3     1     1     A    16    16   ASP     C      C    16    175.800    177.879     -2.079  1
        1    67  .     3     1     1     A    16    16   ASP    CA      C    16     53.900     54.901     -1.001  1
        1    68  .     3     1     1     A    16    16   ASP    CB      C    16     40.900     40.081      0.819  1
        1    69  .     3     1     1     A    16    16   ASP     N      N    16    119.900    118.508      1.392  1
        1    70  .     3     1     1     A    17    17   TRP     H      H    17      7.840      8.361     -0.521  1
        1    71  .     3     1     1     A    17    17   TRP    HA      H    17      4.810      4.499      0.311  1
        1    80  .     3     1     1     A    17    17   TRP    CA      C    17     55.900     60.016     -4.116  1
        1    81  .     3     1     1     A    17    17   TRP    CB      C    17     30.000     28.116      1.884  1
        1    87  .     3     1     1     A    17    17   TRP     N      N    17    121.600    120.834      0.766  1
        1    89  .     3     1     1     A    18    18   THR     H      H    18      8.300      7.476      0.824  1
        1    90  .     3     1     1     A    18    18   THR    HA      H    18      4.290      3.181      1.109  1
        1    95  .     3     1     1     A    18    18   THR    CA      C    18     61.000     64.781     -3.781  1
        1    96  .     3     1     1     A    18    18   THR    CB      C    18     70.300     67.088      3.212  1
        1    98  .     3     1     1     A    18    18   THR     N      N    18    113.500    112.759      0.741  1
        1   110  .     3     1     1     A    24    24   LYS    HA      H    24      4.060      3.998      0.062  1
        1   116  .     3     1     1     A    24    24   LYS    CA      C    24     59.900     59.613      0.287  1
        1   117  .     3     1     1     A    24    24   LYS    CB      C    24     33.100     31.976      1.124  1
        1   120  .     3     1     1     A    25    25   GLN     H      H    25      8.270      7.723      0.547  1
        1   121  .     3     1     1     A    25    25   GLN    HA      H    25      4.040      4.031      0.009  1
        1   128  .     3     1     1     A    25    25   GLN     C      C    25    178.500    178.496      0.004  1
        1   129  .     3     1     1     A    25    25   GLN    CA      C    25     58.600     58.808     -0.208  1
        1   130  .     3     1     1     A    25    25   GLN    CB      C    25     28.400     28.378      0.022  1
        1   132  .     3     1     1     A    25    25   GLN     N      N    25    115.700    118.762     -3.062  1
        1   134  .     3     1     1     A    26    26   LEU     H      H    26      7.830      8.453     -0.623  1
        1   135  .     3     1     1     A    26    26   LEU    HA      H    26      4.070      4.104     -0.034  1
        1   145  .     3     1     1     A    26    26   LEU     C      C    26    177.800    178.559     -0.759  1
        1   146  .     3     1     1     A    26    26   LEU    CA      C    26     57.300     58.024     -0.724  1
        1   147  .     3     1     1     A    26    26   LEU    CB      C    26     41.900     41.870      0.030  1
        1   151  .     3     1     1     A    26    26   LEU     N      N    26    117.800    119.822     -2.022  1
        1   152  .     3     1     1     A    27    27   TYR     H      H    27      7.820      7.974     -0.154  1
        1   153  .     3     1     1     A    27    27   TYR    HA      H    27      3.790      4.280     -0.490  1
        1   160  .     3     1     1     A    27    27   TYR     C      C    27    176.700    176.863     -0.163  1
        1   161  .     3     1     1     A    27    27   TYR    CA      C    27     62.000     59.822      2.178  1
        1   162  .     3     1     1     A    27    27   TYR    CB      C    27     38.900     38.694      0.206  1
        1   165  .     3     1     1     A    27    27   TYR     N      N    27    117.300    117.505     -0.205  1
        1   166  .     3     1     1     A    28    28   GLU     H      H    28      7.700      7.437      0.263  1
        1   167  .     3     1     1     A    28    28   GLU    HA      H    28      4.550      4.769     -0.219  1
        1   172  .     3     1     1     A    28    28   GLU     C      C    28    177.400    176.761      0.639  1
        1   173  .     3     1     1     A    28    28   GLU    CA      C    28     55.400     55.436     -0.036  1
        1   174  .     3     1     1     A    28    28   GLU    CB      C    28     29.600     30.318     -0.718  1
        1   176  .     3     1     1     A    28    28   GLU     N      N    28    113.800    115.602     -1.802  1
        1   177  .     3     1     1     A    29    29   LEU     H      H    29      6.910      7.907     -0.997  1
        1   178  .     3     1     1     A    29    29   LEU    HA      H    29      3.940      4.016     -0.076  1
        1   188  .     3     1     1     A    29    29   LEU     C      C    29    177.700    178.206     -0.506  1
        1   189  .     3     1     1     A    29    29   LEU    CA      C    29     58.300     57.844      0.456  1
        1   190  .     3     1     1     A    29    29   LEU    CB      C    29     42.100     41.796      0.304  1
        1   194  .     3     1     1     A    29    29   LEU     N      N    29    119.900    121.214     -1.314  1
        1   195  .     3     1     1     A    30    30   ASP     H      H    30      7.310      8.077     -0.767  1
        1   196  .     3     1     1     A    30    30   ASP    HA      H    30      4.390      4.788     -0.398  1
        1   199  .     3     1     1     A    30    30   ASP     C      C    30    175.300    176.939     -1.639  1
        1   200  .     3     1     1     A    30    30   ASP    CA      C    30     53.200     53.719     -0.519  1
        1   201  .     3     1     1     A    30    30   ASP    CB      C    30     42.100     42.888     -0.788  1
        1   202  .     3     1     1     A    30    30   ASP     N      N    30    109.000    115.986     -6.986  1
        1   203  .     3     1     1     A    31    31   GLY     H      H    31      8.400      8.132      0.268  1
        1   204  .     3     1     1     A    31    31   GLY   HA2      H    31      3.600      4.016     -0.416  1
        1   205  .     3     1     1     A    31    31   GLY   HA3      H    31      4.470      4.016      0.454  1
        1   206  .     3     1     1     A    31    31   GLY     C      C    31    175.200    174.344      0.856  1
        1   207  .     3     1     1     A    31    31   GLY    CA      C    31     44.600     45.204     -0.604  1
        1   208  .     3     1     1     A    31    31   GLY     N      N    31    104.700    106.721     -2.021  1
        1   209  .     3     1     1     A    32    32   ASP     H      H    32      8.260      7.880      0.380  1
        1   210  .     3     1     1     A    32    32   ASP    HA      H    32      4.640      4.675     -0.035  1
        1   213  .     3     1     1     A    32    32   ASP    CA      C    32     52.200     52.013      0.187  1
        1   214  .     3     1     1     A    32    32   ASP    CB      C    32     42.200     40.770      1.430  1
        1   215  .     3     1     1     A    32    32   ASP     N      N    32    125.100    120.150      4.950  1
        1   216  .     3     1     1     A    33    33   PRO    HA      H    33      4.410      4.295      0.115  1
        1   223  .     3     1     1     A    33    33   PRO     C      C    33    178.500    178.231      0.269  1
        1   224  .     3     1     1     A    33    33   PRO    CA      C    33     64.600     64.653     -0.053  1
        1   225  .     3     1     1     A    33    33   PRO    CB      C    33     32.000     32.107     -0.107  1
        1   228  .     3     1     1     A    34    34   LYS     H      H    34      8.890      8.290      0.600  1
        1   229  .     3     1     1     A    34    34   LYS    HA      H    34      4.070      4.193     -0.123  1
        1   238  .     3     1     1     A    34    34   LYS     C      C    34    177.600    179.034     -1.434  1
        1   239  .     3     1     1     A    34    34   LYS    CA      C    34     57.200     59.194     -1.994  1
        1   240  .     3     1     1     A    34    34   LYS    CB      C    34     31.800     32.408     -0.608  1
        1   244  .     3     1     1     A    34    34   LYS     N      N    34    117.400    117.501     -0.101  1
        1   245  .     3     1     1     A    35    35   ARG     H      H    35      7.310      7.657     -0.347  1
        1   246  .     3     1     1     A    35    35   ARG    HA      H    35      2.060      3.211     -1.151  1
        1   253  .     3     1     1     A    35    35   ARG     C      C    35    176.400    178.652     -2.252  1
        1   254  .     3     1     1     A    35    35   ARG    CA      C    35     58.700     59.073     -0.373  1
        1   255  .     3     1     1     A    35    35   ARG    CB      C    35     30.200     29.490      0.710  1
        1   257  .     3     1     1     A    35    35   ARG     N      N    35    121.100    120.427      0.673  1
        1   258  .     3     1     1     A    36    36   LYS     H      H    36      7.190      8.137     -0.947  1
        1   259  .     3     1     1     A    36    36   LYS    HA      H    36      3.870      4.032     -0.162  1
        1   268  .     3     1     1     A    36    36   LYS     C      C    36    177.100    178.661     -1.561  1
        1   269  .     3     1     1     A    36    36   LYS    CA      C    36     59.300     59.126      0.174  1
        1   270  .     3     1     1     A    36    36   LYS    CB      C    36     32.200     31.951      0.249  1
        1   274  .     3     1     1     A    36    36   LYS     N      N    36    118.100    117.961      0.139  1
        1   275  .     3     1     1     A    37    37   GLU     H      H    37      7.210      7.982     -0.772  1
        1   276  .     3     1     1     A    37    37   GLU    HA      H    37      4.020      4.040     -0.020  1
        1   281  .     3     1     1     A    37    37   GLU     C      C    37    179.000    179.017     -0.017  1
        1   282  .     3     1     1     A    37    37   GLU    CA      C    37     58.600     59.260     -0.660  1
        1   283  .     3     1     1     A    37    37   GLU    CB      C    37     30.200     29.542      0.658  1
        1   285  .     3     1     1     A    37    37   GLU     N      N    37    115.400    119.661     -4.261  1
        1   286  .     3     1     1     A    38    38   PHE     H      H    38      7.870      8.034     -0.164  1
        1   287  .     3     1     1     A    38    38   PHE    HA      H    38      4.170      4.061      0.109  1
        1   295  .     3     1     1     A    38    38   PHE     C      C    38    175.400    177.100     -1.700  1
        1   296  .     3     1     1     A    38    38   PHE    CA      C    38     60.800     61.333     -0.533  1
        1   297  .     3     1     1     A    38    38   PHE    CB      C    38     39.300     39.289      0.011  1
        1   301  .     3     1     1     A    38    38   PHE     N      N    38    118.800    121.646     -2.846  1
        1   302  .     3     1     1     A    39    39   LEU     H      H    39      8.270      8.495     -0.225  1
        1   303  .     3     1     1     A    39    39   LEU    HA      H    39      3.140      3.168     -0.028  1
        1   313  .     3     1     1     A    39    39   LEU     C      C    39    177.800    177.915     -0.115  1
        1   314  .     3     1     1     A    39    39   LEU    CA      C    39     57.300     57.761     -0.461  1
        1   315  .     3     1     1     A    39    39   LEU    CB      C    39     40.700     41.163     -0.463  1
        1   319  .     3     1     1     A    39    39   LEU     N      N    39    119.500    119.340      0.160  1
        1   320  .     3     1     1     A    40    40   ASP     H      H    40      8.570      8.212      0.358  1
        1   321  .     3     1     1     A    40    40   ASP    HA      H    40      4.420      4.327      0.093  1
        1   324  .     3     1     1     A    40    40   ASP     C      C    40    179.300    177.813      1.487  1
        1   325  .     3     1     1     A    40    40   ASP    CA      C    40     57.200     57.794     -0.594  1
        1   326  .     3     1     1     A    40    40   ASP    CB      C    40     39.400     42.062     -2.662  1
        1   327  .     3     1     1     A    40    40   ASP     N      N    40    116.800    118.791     -1.991  1
        1   328  .     3     1     1     A    41    41   ASP     H      H    41      7.380      7.967     -0.587  1
        1   329  .     3     1     1     A    41    41   ASP    HA      H    41      4.460      4.325      0.135  1
        1   332  .     3     1     1     A    41    41   ASP     C      C    41    177.500    178.030     -0.530  1
        1   333  .     3     1     1     A    41    41   ASP    CA      C    41     57.500     57.456      0.044  1
        1   334  .     3     1     1     A    41    41   ASP    CB      C    41     41.800     41.262      0.538  1
        1   335  .     3     1     1     A    41    41   ASP     N      N    41    121.100    119.246      1.854  1
        1   336  .     3     1     1     A    42    42   LEU     H      H    42      8.640      7.734      0.906  1
        1   337  .     3     1     1     A    42    42   LEU    HA      H    42      3.450      3.674     -0.224  1
        1   347  .     3     1     1     A    42    42   LEU     C      C    42    179.000    178.329      0.671  1
        1   348  .     3     1     1     A    42    42   LEU    CA      C    42     57.700     57.853     -0.153  1
        1   349  .     3     1     1     A    42    42   LEU    CB      C    42     40.400     41.068     -0.668  1
        1   353  .     3     1     1     A    42    42   LEU     N      N    42    121.400    120.192      1.208  1
        1   354  .     3     1     1     A    43    43   PHE     H      H    43      8.760      7.982      0.778  1
        1   355  .     3     1     1     A    43    43   PHE    HA      H    43      4.200      4.376     -0.176  1
        1   363  .     3     1     1     A    43    43   PHE     C      C    43    180.000    178.142      1.858  1
        1   364  .     3     1     1     A    43    43   PHE    CA      C    43     61.000     60.144      0.856  1
        1   365  .     3     1     1     A    43    43   PHE    CB      C    43     36.400     38.300     -1.900  1
        1   369  .     3     1     1     A    43    43   PHE     N      N    43    116.700    118.202     -1.502  1
        1   370  .     3     1     1     A    44    44   SER     H      H    44      7.820      7.809      0.011  1
        1   371  .     3     1     1     A    44    44   SER    HA      H    44      4.470      4.218      0.252  1
        1   374  .     3     1     1     A    44    44   SER     C      C    44    176.200    176.792     -0.592  1
        1   375  .     3     1     1     A    44    44   SER    CA      C    44     61.400     61.596     -0.196  1
        1   376  .     3     1     1     A    44    44   SER    CB      C    44     62.900     62.776      0.124  1
        1   377  .     3     1     1     A    44    44   SER     N      N    44    115.800    114.630      1.170  1
        1   378  .     3     1     1     A    45    45   PHE     H      H    45      8.800      8.224      0.576  1
        1   379  .     3     1     1     A    45    45   PHE    HA      H    45      4.220      4.081      0.139  1
        1   387  .     3     1     1     A    45    45   PHE     C      C    45    175.600    177.645     -2.045  1
        1   388  .     3     1     1     A    45    45   PHE    CA      C    45     61.000     61.692     -0.692  1
        1   389  .     3     1     1     A    45    45   PHE    CB      C    45     38.800     39.639     -0.839  1
        1   393  .     3     1     1     A    45    45   PHE     N      N    45    124.700    123.441      1.259  1
        1   394  .     3     1     1     A    46    46   MET     H      H    46      8.540      8.552     -0.012  1
        1   395  .     3     1     1     A    46    46   MET    HA      H    46      3.900      4.151     -0.251  1
        1   403  .     3     1     1     A    46    46   MET     C      C    46    177.300    177.965     -0.665  1
        1   404  .     3     1     1     A    46    46   MET    CA      C    46     57.100     58.349     -1.249  1
        1   405  .     3     1     1     A    46    46   MET    CB      C    46     31.900     32.897     -0.997  1
        1   408  .     3     1     1     A    46    46   MET     N      N    46    117.200    118.298     -1.098  1
        1   409  .     3     1     1     A    47    47   GLN     H      H    47      7.990      8.194     -0.204  1
        1   410  .     3     1     1     A    47    47   GLN    HA      H    47      3.800      3.979     -0.179  1
        1   417  .     3     1     1     A    47    47   GLN     C      C    47    179.700    178.487      1.213  1
        1   418  .     3     1     1     A    47    47   GLN    CA      C    47     59.600     59.303      0.297  1
        1   419  .     3     1     1     A    47    47   GLN    CB      C    47     28.100     28.312     -0.212  1
        1   421  .     3     1     1     A    47    47   GLN     N      N    47    119.800    119.571      0.229  1
        1   423  .     3     1     1     A    48    48   LYS     H      H    48      8.510      7.725      0.785  1
        1   424  .     3     1     1     A    48    48   LYS    HA      H    48      3.950      4.058     -0.108  1
        1   433  .     3     1     1     A    48    48   LYS     C      C    48    176.000    178.113     -2.113  1
        1   434  .     3     1     1     A    48    48   LYS    CA      C    48     59.100     58.952      0.148  1
        1   435  .     3     1     1     A    48    48   LYS    CB      C    48     31.900     31.811      0.089  1
        1   439  .     3     1     1     A    48    48   LYS     N      N    48    121.400    119.518      1.882  1
        1   440  .     3     1     1     A    49    49   ARG     H      H    49      7.390      7.457     -0.067  1
        1   441  .     3     1     1     A    49    49   ARG    HA      H    49      4.270      4.291     -0.021  1
        1   449  .     3     1     1     A    49    49   ARG     C      C    49    175.800    176.549     -0.749  1
        1   450  .     3     1     1     A    49    49   ARG    CA      C    49     55.400     55.051      0.349  1
        1   451  .     3     1     1     A    49    49   ARG    CB      C    49     30.100     29.452      0.648  1
        1   454  .     3     1     1     A    49    49   ARG     N      N    49    115.700    115.315      0.385  1
        1   456  .     3     1     1     A    50    50   GLY     H      H    50      7.660      8.472     -0.812  1
        1   457  .     3     1     1     A    50    50   GLY   HA2      H    50      4.260      3.921      0.339  1
        1   458  .     3     1     1     A    50    50   GLY   HA3      H    50      3.820      3.924     -0.104  1
        1   459  .     3     1     1     A    50    50   GLY     C      C    50    173.700    173.819     -0.119  1
        1   460  .     3     1     1     A    50    50   GLY    CA      C    50     44.400     46.192     -1.792  1
        1   461  .     3     1     1     A    50    50   GLY     N      N    50    106.800    109.317     -2.517  1
        1   462  .     3     1     1     A    51    51   THR     H      H    51      8.010      7.362      0.648  1
        1   463  .     3     1     1     A    51    51   THR    HA      H    51      4.720      4.804     -0.084  1
        1   468  .     3     1     1     A    51    51   THR    CA      C    51     56.400     59.579     -3.179  1
        1   469  .     3     1     1     A    51    51   THR    CB      C    51     69.700     69.704     -0.004  1
        1   471  .     3     1     1     A    51    51   THR     N      N    51    109.400    113.671     -4.271  1
        1   472  .     3     1     1     A    52    52   PRO    HA      H    52      4.100      4.762     -0.662  1
        1   479  .     3     1     1     A    52    52   PRO     C      C    52    176.400    175.567      0.833  1
        1   480  .     3     1     1     A    52    52   PRO    CA      C    52     62.700     62.267      0.433  1
        1   481  .     3     1     1     A    52    52   PRO    CB      C    52     32.000     33.194     -1.194  1
        1   484  .     3     1     1     A    53    53   VAL     H      H    53      8.690      8.481      0.209  1
        1   485  .     3     1     1     A    53    53   VAL    HA      H    53      4.080      4.332     -0.252  1
        1   493  .     3     1     1     A    53    53   VAL    CA      C    53     62.400     61.434      0.966  1
        1   494  .     3     1     1     A    53    53   VAL    CB      C    53     30.400     32.364     -1.964  1
        1   497  .     3     1     1     A    53    53   VAL     N      N    53    121.500    119.891      1.609  1
        1   498  .     3     1     1     A    54    54   ASN    HA      H    54      4.820      4.765      0.055  1
        1   503  .     3     1     1     A    54    54   ASN     C      C    54    174.300    175.307     -1.007  1
        1   504  .     3     1     1     A    54    54   ASN    CB      C    54     39.700     40.037     -0.337  1
        1   506  .     3     1     1     A    55    55   ARG     H      H    55      7.840      7.762      0.078  1
        1   507  .     3     1     1     A    55    55   ARG    HA      H    55      4.690      4.783     -0.093  1
        1   513  .     3     1     1     A    55    55   ARG    CA      C    55     55.000     54.501      0.499  1
        1   514  .     3     1     1     A    55    55   ARG    CB      C    55     32.600     32.329      0.271  1
        1   517  .     3     1     1     A    55    55   ARG     N      N    55    119.000    118.635      0.365  1
        1   518  .     3     1     1     A    56    56   ILE     H      H    56      8.660      8.478      0.182  1
        1   519  .     3     1     1     A    56    56   ILE    HA      H    56      4.310      4.246      0.064  1
        1   529  .     3     1     1     A    56    56   ILE    CA      C    56     56.100     58.087     -1.987  1
        1   530  .     3     1     1     A    56    56   ILE    CB      C    56     37.000     37.491     -0.491  1
        1   534  .     3     1     1     A    56    56   ILE     N      N    56    123.700    126.704     -3.004  1
        1   535  .     3     1     1     A    57    57   PRO    HA      H    57      4.410      4.597     -0.187  1
        1   542  .     3     1     1     A    57    57   PRO     C      C    57    173.700    175.975     -2.275  1
        1   543  .     3     1     1     A    57    57   PRO    CA      C    57     62.700     62.751     -0.051  1
        1   544  .     3     1     1     A    57    57   PRO    CB      C    57     31.900     32.500     -0.600  1
        1   547  .     3     1     1     A    58    58   ILE     H      H    58      8.030      8.399     -0.369  1
        1   548  .     3     1     1     A    58    58   ILE    HA      H    58      4.430      4.863     -0.433  1
        1   558  .     3     1     1     A    58    58   ILE     C      C    58    176.000    175.118      0.882  1
        1   559  .     3     1     1     A    58    58   ILE    CA      C    58     58.000     59.424     -1.424  1
        1   560  .     3     1     1     A    58    58   ILE    CB      C    58     39.000     40.498     -1.498  1
        1   564  .     3     1     1     A    58    58   ILE     N      N    58    120.700    121.835     -1.135  1
        1   565  .     3     1     1     A    59    59   MET     H      H    59      8.970      9.275     -0.305  1
        1   566  .     3     1     1     A    59    59   MET    HA      H    59      4.560      4.826     -0.266  1
        1   574  .     3     1     1     A    59    59   MET     C      C    59    174.500    175.243     -0.743  1
        1   575  .     3     1     1     A    59    59   MET    CA      C    59     54.900     54.794      0.106  1
        1   576  .     3     1     1     A    59    59   MET    CB      C    59     35.500     35.455      0.045  1
        1   579  .     3     1     1     A    59    59   MET     N      N    59    125.900    125.026      0.874  1
        1   580  .     3     1     1     A    60    60   ALA     H      H    60      9.310      9.300      0.010  1
        1   581  .     3     1     1     A    60    60   ALA    HA      H    60      3.960      4.011     -0.051  1
        1   585  .     3     1     1     A    60    60   ALA     C      C    60    175.900    176.315     -0.415  1
        1   586  .     3     1     1     A    60    60   ALA    CA      C    60     53.100     53.411     -0.311  1
        1   587  .     3     1     1     A    60    60   ALA    CB      C    60     16.500     17.423     -0.923  1
        1   588  .     3     1     1     A    60    60   ALA     N      N    60    129.800    129.755      0.045  1
        1   589  .     3     1     1     A    61    61   LYS     H      H    61      8.420      8.479     -0.059  1
        1   590  .     3     1     1     A    61    61   LYS    HA      H    61      3.620      3.977     -0.357  1
        1   599  .     3     1     1     A    61    61   LYS     C      C    61    174.700    174.830     -0.130  1
        1   600  .     3     1     1     A    61    61   LYS    CA      C    61     57.600     57.746     -0.146  1
        1   601  .     3     1     1     A    61    61   LYS    CB      C    61     30.300     30.059      0.241  1
        1   605  .     3     1     1     A    61    61   LYS     N      N    61    109.200    107.580      1.620  1
        1   606  .     3     1     1     A    62    62   GLN     H      H    62      7.730      7.467      0.263  1
        1   607  .     3     1     1     A    62    62   GLN    HA      H    62      4.660      4.844     -0.184  1
        1   614  .     3     1     1     A    62    62   GLN    CA      C    62     53.300     53.999     -0.699  1
        1   615  .     3     1     1     A    62    62   GLN    CB      C    62     32.700     31.686      1.014  1
        1   617  .     3     1     1     A    62    62   GLN     N      N    62    119.000    114.897      4.103  1
        1   619  .     3     1     1     A    63    63   VAL    HA      H    63      4.030      4.281     -0.251  1
        1   627  .     3     1     1     A    63    63   VAL     C      C    63    175.400    175.731     -0.331  1
        1   628  .     3     1     1     A    63    63   VAL    CA      C    63     62.700     62.754     -0.054  1
        1   629  .     3     1     1     A    63    63   VAL    CB      C    63     31.900     33.148     -1.248  1
        1   632  .     3     1     1     A    64    64   LEU     H      H    64      8.290      8.036      0.254  1
        1   633  .     3     1     1     A    64    64   LEU    HA      H    64      4.170      4.584     -0.414  1
        1   643  .     3     1     1     A    64    64   LEU     C      C    64    175.500    174.835      0.665  1
        1   644  .     3     1     1     A    64    64   LEU    CA      C    64     53.800     54.683     -0.883  1
        1   645  .     3     1     1     A    64    64   LEU    CB      C    64     42.200     42.512     -0.312  1
        1   649  .     3     1     1     A    64    64   LEU     N      N    64    127.600    128.806     -1.206  1
        1   650  .     3     1     1     A    65    65   ASP     H      H    65      9.190      8.975      0.215  1
        1   651  .     3     1     1     A    65    65   ASP    HA      H    65      4.350      4.766     -0.416  1
        1   654  .     3     1     1     A    65    65   ASP     C      C    65    176.000    176.042     -0.042  1
        1   655  .     3     1     1     A    65    65   ASP    CA      C    65     52.400     53.786     -1.386  1
        1   656  .     3     1     1     A    65    65   ASP    CB      C    65     38.900     39.182     -0.282  1
        1   657  .     3     1     1     A    65    65   ASP     N      N    65    125.000    126.992     -1.992  1
        1   658  .     3     1     1     A    66    66   LEU     H      H    66      7.640      8.239     -0.599  1
        1   659  .     3     1     1     A    66    66   LEU    HA      H    66      3.820      4.028     -0.208  1
        1   669  .     3     1     1     A    66    66   LEU     C      C    66    177.400    179.228     -1.828  1
        1   670  .     3     1     1     A    66    66   LEU    CA      C    66     57.000     57.937     -0.937  1
        1   671  .     3     1     1     A    66    66   LEU    CB      C    66     43.200     41.507      1.693  1
        1   675  .     3     1     1     A    66    66   LEU     N      N    66    123.700    125.556     -1.856  1
        1   676  .     3     1     1     A    67    67   PHE     H      H    67      7.290      8.487     -1.197  1
        1   677  .     3     1     1     A    67    67   PHE    HA      H    67      4.190      3.767      0.423  1
        1   685  .     3     1     1     A    67    67   PHE     C      C    67    174.700    177.307     -2.607  1
        1   686  .     3     1     1     A    67    67   PHE    CA      C    67     58.800     61.553     -2.753  1
        1   687  .     3     1     1     A    67    67   PHE    CB      C    67     38.300     39.200     -0.900  1
        1   691  .     3     1     1     A    67    67   PHE     N      N    67    113.100    119.735     -6.635  1
        1   692  .     3     1     1     A    68    68   MET     H      H    68      7.070      8.460     -1.390  1
        1   693  .     3     1     1     A    68    68   MET    HA      H    68      3.840      4.110     -0.270  1
        1   701  .     3     1     1     A    68    68   MET     C      C    68    178.000    178.521     -0.521  1
        1   702  .     3     1     1     A    68    68   MET    CA      C    68     55.300     58.361     -3.061  1
        1   703  .     3     1     1     A    68    68   MET    CB      C    68     30.300     31.400     -1.100  1
        1   706  .     3     1     1     A    68    68   MET     N      N    68    118.000    116.627      1.373  1
        1   707  .     3     1     1     A    69    69   LEU     H      H    69      8.630      8.700     -0.070  1
        1   708  .     3     1     1     A    69    69   LEU    HA      H    69      4.000      4.106     -0.106  1
        1   718  .     3     1     1     A    69    69   LEU     C      C    69    176.400    178.737     -2.337  1
        1   719  .     3     1     1     A    69    69   LEU    CA      C    69     58.200     58.466     -0.266  1
        1   720  .     3     1     1     A    69    69   LEU    CB      C    69     41.400     41.972     -0.572  1
        1   724  .     3     1     1     A    69    69   LEU     N      N    69    118.000    122.315     -4.315  1
        1   725  .     3     1     1     A    70    70   TYR     H      H    70      7.490      8.232     -0.742  1
        1   726  .     3     1     1     A    70    70   TYR    HA      H    70      4.330      4.440     -0.110  1
        1   733  .     3     1     1     A    70    70   TYR     C      C    70    178.800    177.552      1.248  1
        1   734  .     3     1     1     A    70    70   TYR    CA      C    70     62.300     61.828      0.472  1
        1   735  .     3     1     1     A    70    70   TYR    CB      C    70     38.800     38.544      0.256  1
        1   738  .     3     1     1     A    70    70   TYR     N      N    70    118.200    119.808     -1.608  1
        1   739  .     3     1     1     A    71    71   VAL     H      H    71      8.300      7.932      0.368  1
        1   740  .     3     1     1     A    71    71   VAL    HA      H    71      2.970      3.484     -0.514  1
        1   748  .     3     1     1     A    71    71   VAL     C      C    71    177.400    178.067     -0.667  1
        1   749  .     3     1     1     A    71    71   VAL    CA      C    71     66.900     66.753      0.147  1
        1   750  .     3     1     1     A    71    71   VAL    CB      C    71     31.800     31.407      0.393  1
        1   753  .     3     1     1     A    71    71   VAL     N      N    71    122.700    119.704      2.996  1
        1   754  .     3     1     1     A    72    72   LEU     H      H    72      8.570      8.301      0.269  1
        1   755  .     3     1     1     A    72    72   LEU    HA      H    72      3.850      3.828      0.022  1
        1   765  .     3     1     1     A    72    72   LEU     C      C    72    179.300    178.952      0.348  1
        1   766  .     3     1     1     A    72    72   LEU    CA      C    72     57.400     58.123     -0.723  1
        1   767  .     3     1     1     A    72    72   LEU    CB      C    72     42.900     42.277      0.623  1
        1   771  .     3     1     1     A    72    72   LEU     N      N    72    117.300    118.354     -1.054  1
        1   772  .     3     1     1     A    73    73   VAL     H      H    73      8.000      8.032     -0.032  1
        1   773  .     3     1     1     A    73    73   VAL    HA      H    73      3.190      3.317     -0.127  1
        1   781  .     3     1     1     A    73    73   VAL     C      C    73    179.500    178.055      1.445  1
        1   782  .     3     1     1     A    73    73   VAL    CA      C    73     65.900     66.585     -0.685  1
        1   783  .     3     1     1     A    73    73   VAL    CB      C    73     30.800     31.329     -0.529  1
        1   786  .     3     1     1     A    73    73   VAL     N      N    73    116.500    117.983     -1.483  1
        1   787  .     3     1     1     A    74    74   THR     H      H    74      8.220      7.931      0.289  1
        1   788  .     3     1     1     A    74    74   THR    HA      H    74      3.400      3.818     -0.418  1
        1   794  .     3     1     1     A    74    74   THR     C      C    74    179.100    176.163      2.937  1
        1   795  .     3     1     1     A    74    74   THR    CA      C    74     66.300     66.000      0.300  1
        1   796  .     3     1     1     A    74    74   THR    CB      C    74     68.300     68.121      0.179  1
        1   798  .     3     1     1     A    74    74   THR     N      N    74    110.800    111.904     -1.104  1
        1   799  .     3     1     1     A    75    75   GLU     H      H    75      8.410      8.624     -0.214  1
        1   800  .     3     1     1     A    75    75   GLU    HA      H    75      3.980      4.125     -0.145  1
        1   805  .     3     1     1     A    75    75   GLU     C      C    75    178.000    177.667      0.333  1
        1   806  .     3     1     1     A    75    75   GLU    CA      C    75     59.100     58.015      1.085  1
        1   807  .     3     1     1     A    75    75   GLU    CB      C    75     28.800     27.617      1.183  1
        1   809  .     3     1     1     A    75    75   GLU     N      N    75    125.100    120.236      4.864  1
        1   810  .     3     1     1     A    76    76   LYS     H      H    76      6.790      7.251     -0.461  1
        1   811  .     3     1     1     A    76    76   LYS    HA      H    76      4.150      4.208     -0.058  1
        1   820  .     3     1     1     A    76    76   LYS     C      C    76    174.900    176.139     -1.239  1
        1   821  .     3     1     1     A    76    76   LYS    CA      C    76     54.500     56.143     -1.643  1
        1   822  .     3     1     1     A    76    76   LYS    CB      C    76     31.900     33.069     -1.169  1
        1   826  .     3     1     1     A    76    76   LYS     N      N    76    115.600    117.953     -2.353  1
        1   827  .     3     1     1     A    77    77   GLY     H      H    77      7.360      7.880     -0.520  1
        1   828  .     3     1     1     A    77    77   GLY   HA2      H    77      3.510      3.957     -0.447  1
        1   829  .     3     1     1     A    77    77   GLY   HA3      H    77      4.350      3.968      0.382  1
        1   830  .     3     1     1     A    77    77   GLY     C      C    77    175.100    174.151      0.949  1
        1   831  .     3     1     1     A    77    77   GLY    CA      C    77     44.300     45.096     -0.796  1
        1   832  .     3     1     1     A    77    77   GLY     N      N    77    102.800    105.565     -2.765  1
        1   833  .     3     1     1     A    78    78   GLY     H      H    78      8.340      7.966      0.374  1
        1   834  .     3     1     1     A    78    78   GLY   HA2      H    78      3.080      4.008     -0.928  1
        1   835  .     3     1     1     A    78    78   GLY   HA3      H    78      4.280      4.052      0.228  1
        1   836  .     3     1     1     A    78    78   GLY     C      C    78    171.000    174.695     -3.695  1
        1   837  .     3     1     1     A    78    78   GLY    CA      C    78     43.000     44.220     -1.220  1
        1   838  .     3     1     1     A    78    78   GLY     N      N    78    110.600    107.661      2.939  1
        1   839  .     3     1     1     A    79    79   LEU     H      H    79      8.820      8.855     -0.035  1
        1   840  .     3     1     1     A    79    79   LEU    HA      H    79      3.120      3.749     -0.629  1
        1   850  .     3     1     1     A    79    79   LEU     C      C    79    176.500    178.418     -1.918  1
        1   851  .     3     1     1     A    79    79   LEU    CA      C    79     58.700     58.313      0.387  1
        1   852  .     3     1     1     A    79    79   LEU    CB      C    79     41.100     42.166     -1.066  1
        1   856  .     3     1     1     A    79    79   LEU     N      N    79    121.500    122.529     -1.029  1
        1   857  .     3     1     1     A    80    80   VAL     H      H    80      8.490      8.189      0.301  1
        1   858  .     3     1     1     A    80    80   VAL    HA      H    80      3.130      3.486     -0.356  1
        1   866  .     3     1     1     A    80    80   VAL     C      C    80    176.500    178.197     -1.697  1
        1   867  .     3     1     1     A    80    80   VAL    CA      C    80     67.700     67.187      0.513  1
        1   868  .     3     1     1     A    80    80   VAL    CB      C    80     30.500     31.511     -1.011  1
        1   871  .     3     1     1     A    80    80   VAL     N      N    80    116.100    119.333     -3.233  1
        1   872  .     3     1     1     A    81    81   GLU     H      H    81      7.330      8.102     -0.772  1
        1   873  .     3     1     1     A    81    81   GLU    HA      H    81      4.020      3.945      0.075  1
        1   878  .     3     1     1     A    81    81   GLU     C      C    81    178.000    178.872     -0.872  1
        1   879  .     3     1     1     A    81    81   GLU    CA      C    81     58.900     59.334     -0.434  1
        1   880  .     3     1     1     A    81    81   GLU    CB      C    81     29.100     29.440     -0.340  1
        1   882  .     3     1     1     A    81    81   GLU     N      N    81    120.300    120.208      0.092  1
        1   883  .     3     1     1     A    82    82   VAL     H      H    82      7.630      7.802     -0.172  1
        1   884  .     3     1     1     A    82    82   VAL    HA      H    82      2.980      3.346     -0.366  1
        1   892  .     3     1     1     A    82    82   VAL     C      C    82    177.600    178.118     -0.518  1
        1   893  .     3     1     1     A    82    82   VAL    CA      C    82     66.400     65.983      0.417  1
        1   894  .     3     1     1     A    82    82   VAL    CB      C    82     30.200     31.030     -0.830  1
        1   897  .     3     1     1     A    82    82   VAL     N      N    82    118.700    119.701     -1.001  1
        1   898  .     3     1     1     A    83    83   ILE     H      H    83      7.900      8.263     -0.363  1
        1   899  .     3     1     1     A    83    83   ILE    HA      H    83      3.670      3.888     -0.218  1
        1   909  .     3     1     1     A    83    83   ILE     C      C    83    180.000    178.344      1.656  1
        1   910  .     3     1     1     A    83    83   ILE    CA      C    83     64.800     65.351     -0.551  1
        1   911  .     3     1     1     A    83    83   ILE    CB      C    83     38.700     37.469      1.231  1
        1   915  .     3     1     1     A    83    83   ILE     N      N    83    117.500    120.595     -3.095  1
        1   916  .     3     1     1     A    84    84   ASN     H      H    84      8.890      8.433      0.457  1
        1   917  .     3     1     1     A    84    84   ASN    HA      H    84      4.430      4.512     -0.082  1
        1   922  .     3     1     1     A    84    84   ASN     C      C    84    177.900    177.339      0.561  1
        1   923  .     3     1     1     A    84    84   ASN    CA      C    84     55.600     56.634     -1.034  1
        1   924  .     3     1     1     A    84    84   ASN    CB      C    84     37.900     37.851      0.049  1
        1   925  .     3     1     1     A    84    84   ASN     N      N    84    119.400    119.244      0.156  1
        1   927  .     3     1     1     A    85    85   LYS     H      H    85      8.560      7.637      0.923  1
        1   928  .     3     1     1     A    85    85   LYS    HA      H    85      4.220      4.336     -0.116  1
        1   937  .     3     1     1     A    85    85   LYS     C      C    85    174.700    175.692     -0.992  1
        1   938  .     3     1     1     A    85    85   LYS    CA      C    85     55.500     55.955     -0.455  1
        1   939  .     3     1     1     A    85    85   LYS    CB      C    85     31.400     32.627     -1.227  1
        1   943  .     3     1     1     A    85    85   LYS     N      N    85    116.700    116.262      0.438  1
        1   944  .     3     1     1     A    86    86   LYS     H      H    86      7.550      7.728     -0.178  1
        1   945  .     3     1     1     A    86    86   LYS    HA      H    86      3.930      4.122     -0.192  1
        1   954  .     3     1     1     A    86    86   LYS     C      C    86    177.600    176.310      1.290  1
        1   955  .     3     1     1     A    86    86   LYS    CA      C    86     57.000     57.352     -0.352  1
        1   956  .     3     1     1     A    86    86   LYS    CB      C    86     28.300     29.404     -1.104  1
        1   960  .     3     1     1     A    86    86   LYS     N      N    86    117.500    115.582      1.918  1
        1   961  .     3     1     1     A    87    87   LEU     H      H    87      8.120      7.878      0.242  1
        1   962  .     3     1     1     A    87    87   LEU    HA      H    87      4.640      4.260      0.380  1
        1   972  .     3     1     1     A    87    87   LEU     C      C    87    177.700    177.436      0.264  1
        1   973  .     3     1     1     A    87    87   LEU    CA      C    87     53.900     54.782     -0.882  1
        1   974  .     3     1     1     A    87    87   LEU    CB      C    87     42.300     41.443      0.857  1
        1   978  .     3     1     1     A    87    87   LEU     N      N    87    116.900    116.626      0.274  1
        1   979  .     3     1     1     A    88    88   TRP     H      H    88      7.540      7.609     -0.069  1
        1   980  .     3     1     1     A    88    88   TRP    HA      H    88      4.170      4.354     -0.184  1
        1   989  .     3     1     1     A    88    88   TRP    CA      C    88     60.400     59.830      0.570  1
        1   990  .     3     1     1     A    88    88   TRP    CB      C    88     29.100     29.626     -0.526  1
        1   996  .     3     1     1     A    88    88   TRP     N      N    88    118.400    121.865     -3.465  1
        1   998  .     3     1     1     A    89    89   ARG    HA      H    89      4.290      4.403     -0.113  1
        1  1005  .     3     1     1     A    89    89   ARG     C      C    89    178.500    178.208      0.292  1
        1  1006  .     3     1     1     A    89    89   ARG    CA      C    89     59.100     58.930      0.170  1
        1  1007  .     3     1     1     A    89    89   ARG    CB      C    89     28.800     29.960     -1.160  1
        1  1010  .     3     1     1     A    90    90   GLU     H      H    90      7.750      8.253     -0.503  1
        1  1011  .     3     1     1     A    90    90   GLU    HA      H    90      4.080      4.059      0.021  1
        1  1016  .     3     1     1     A    90    90   GLU     C      C    90    179.400    179.383      0.017  1
        1  1017  .     3     1     1     A    90    90   GLU    CA      C    90     58.500     59.004     -0.504  1
        1  1018  .     3     1     1     A    90    90   GLU    CB      C    90     28.800     29.319     -0.519  1
        1  1020  .     3     1     1     A    90    90   GLU     N      N    90    117.800    118.500     -0.700  1
        1  1021  .     3     1     1     A    91    91   ILE     H      H    91      7.530      7.772     -0.242  1
        1  1022  .     3     1     1     A    91    91   ILE    HA      H    91      3.700      3.690      0.010  1
        1  1032  .     3     1     1     A    91    91   ILE     C      C    91    177.100    178.182     -1.082  1
        1  1033  .     3     1     1     A    91    91   ILE    CA      C    91     62.600     64.980     -2.380  1
        1  1034  .     3     1     1     A    91    91   ILE    CB      C    91     35.800     37.844     -2.044  1
        1  1038  .     3     1     1     A    91    91   ILE     N      N    91    120.500    121.082     -0.582  1
        1  1039  .     3     1     1     A    92    92   THR     H      H    92      8.670      8.507      0.163  1
        1  1040  .     3     1     1     A    92    92   THR    HA      H    92      3.650      4.057     -0.407  1
        1  1046  .     3     1     1     A    92    92   THR     C      C    92    177.100    176.565      0.535  1
        1  1047  .     3     1     1     A    92    92   THR    CA      C    92     66.900     65.930      0.970  1
        1  1048  .     3     1     1     A    92    92   THR    CB      C    92     67.700     68.359     -0.659  1
        1  1050  .     3     1     1     A    92    92   THR     N      N    92    113.400    112.903      0.497  1
        1  1051  .     3     1     1     A    93    93   LYS     H      H    93      7.620      8.400     -0.780  1
        1  1052  .     3     1     1     A    93    93   LYS    HA      H    93      4.220      3.978      0.242  1
        1  1061  .     3     1     1     A    93    93   LYS     C      C    93    180.400    178.948      1.452  1
        1  1062  .     3     1     1     A    93    93   LYS    CA      C    93     58.900     59.913     -1.013  1
        1  1063  .     3     1     1     A    93    93   LYS    CB      C    93     32.100     32.052      0.048  1
        1  1067  .     3     1     1     A    93    93   LYS     N      N    93    120.800    122.227     -1.427  1
        1  1068  .     3     1     1     A    94    94   GLY     H      H    94      7.810      7.891     -0.081  1
        1  1069  .     3     1     1     A    94    94   GLY   HA2      H    94      3.640      3.872     -0.232  1
        1  1070  .     3     1     1     A    94    94   GLY   HA3      H    94      3.960      3.875      0.085  1
        1  1071  .     3     1     1     A    94    94   GLY     C      C    94    174.600    174.776     -0.176  1
        1  1072  .     3     1     1     A    94    94   GLY    CA      C    94     46.500     46.396      0.104  1
        1  1073  .     3     1     1     A    94    94   GLY     N      N    94    108.300    107.009      1.291  1
        1  1074  .     3     1     1     A    95    95   LEU     H      H    95      7.540      7.536      0.004  1
        1  1075  .     3     1     1     A    95    95   LEU    HA      H    95      4.270      4.440     -0.170  1
        1  1085  .     3     1     1     A    95    95   LEU     C      C    95    176.000    176.265     -0.265  1
        1  1086  .     3     1     1     A    95    95   LEU    CA      C    95     54.300     54.430     -0.130  1
        1  1087  .     3     1     1     A    95    95   LEU    CB      C    95     42.200     42.047      0.153  1
        1  1091  .     3     1     1     A    95    95   LEU     N      N    95    119.000    119.001     -0.001  1
        1  1092  .     3     1     1     A    96    96   ASN     H      H    96      8.080      8.092     -0.012  1
        1  1093  .     3     1     1     A    96    96   ASN    HA      H    96      4.380      4.318      0.062  1
        1  1098  .     3     1     1     A    96    96   ASN     C      C    96    174.600    173.914      0.686  1
        1  1099  .     3     1     1     A    96    96   ASN    CA      C    96     53.700     54.571     -0.871  1
        1  1100  .     3     1     1     A    96    96   ASN    CB      C    96     37.100     37.720     -0.620  1
        1  1101  .     3     1     1     A    96    96   ASN     N      N    96    116.100    117.286     -1.186  1
        1  1103  .     3     1     1     A    97    97   LEU     H      H    97      7.650      8.232     -0.582  1
        1  1104  .     3     1     1     A    97    97   LEU    HA      H    97      4.550      4.552     -0.002  1
        1  1114  .     3     1     1     A    97    97   LEU    CA      C    97     52.600     52.383      0.217  1
        1  1115  .     3     1     1     A    97    97   LEU    CB      C    97     41.400     41.663     -0.263  1
        1  1119  .     3     1     1     A    97    97   LEU     N      N    97    117.900    120.024     -2.124  1
        1  1120  .     3     1     1     A    98    98   PRO    HA      H    98      4.550      4.809     -0.259  1
        1  1127  .     3     1     1     A    98    98   PRO     C      C    98    177.400    177.144      0.256  1
        1  1128  .     3     1     1     A    98    98   PRO    CA      C    98     62.600     62.229      0.371  1
        1  1129  .     3     1     1     A    98    98   PRO    CB      C    98     32.000     32.187     -0.187  1
        1  1132  .     3     1     1     A    99    99   THR     H      H    99      8.310      8.925     -0.615  1
        1  1133  .     3     1     1     A    99    99   THR    HA      H    99      4.100      4.172     -0.072  1
        1  1138  .     3     1     1     A    99    99   THR     C      C    99    174.800    175.978     -1.178  1
        1  1139  .     3     1     1     A    99    99   THR    CA      C    99     62.900     64.499     -1.599  1
        1  1140  .     3     1     1     A    99    99   THR    CB      C    99     68.700     68.779     -0.079  1
        1  1142  .     3     1     1     A    99    99   THR     N      N    99    113.700    117.845     -4.145  1
        1  1143  .     3     1     1     A   100   100   SER     H      H   100      7.730      8.117     -0.387  1
        1  1144  .     3     1     1     A   100   100   SER    HA      H   100      4.300      4.267      0.033  1
        1  1147  .     3     1     1     A   100   100   SER     C      C   100    174.800    175.013     -0.213  1
        1  1148  .     3     1     1     A   100   100   SER    CA      C   100     58.000     61.022     -3.022  1
        1  1149  .     3     1     1     A   100   100   SER    CB      C   100     62.900     63.154     -0.254  1
        1  1150  .     3     1     1     A   100   100   SER     N      N   100    114.000    115.549     -1.549  1
        1  1151  .     3     1     1     A   101   101   ILE     H      H   101      7.430      7.476     -0.046  1
        1  1152  .     3     1     1     A   101   101   ILE    HA      H   101      4.210      4.253     -0.043  1
        1  1162  .     3     1     1     A   101   101   ILE     C      C   101    176.100    175.878      0.222  1
        1  1163  .     3     1     1     A   101   101   ILE    CA      C   101     61.000     61.935     -0.935  1
        1  1164  .     3     1     1     A   101   101   ILE    CB      C   101     37.200     37.106      0.094  1
        1  1168  .     3     1     1     A   101   101   ILE     N      N   101    121.900    120.463      1.437  1
        1  1169  .     3     1     1     A   102   102   THR     H      H   102      8.240      8.250     -0.010  1
        1  1170  .     3     1     1     A   102   102   THR    HA      H   102      4.210      3.876      0.334  1
        1  1175  .     3     1     1     A   102   102   THR     C      C   102    174.100    175.829     -1.729  1
        1  1176  .     3     1     1     A   102   102   THR    CA      C   102     63.000     66.156     -3.156  1
        1  1177  .     3     1     1     A   102   102   THR    CB      C   102     69.100     68.484      0.616  1
        1  1179  .     3     1     1     A   102   102   THR     N      N   102    120.100    122.904     -2.804  1
        1  1180  .     3     1     1     A   103   103   SER     H      H   103      8.400      8.072      0.328  1
        1  1181  .     3     1     1     A   103   103   SER    HA      H   103      4.470      4.599     -0.129  1
        1  1184  .     3     1     1     A   103   103   SER     C      C   103    175.200    175.573     -0.373  1
        1  1185  .     3     1     1     A   103   103   SER    CA      C   103     57.900     58.063     -0.163  1
        1  1186  .     3     1     1     A   103   103   SER    CB      C   103     62.400     63.710     -1.310  1
        1  1187  .     3     1     1     A   103   103   SER     N      N   103    115.900    112.322      3.578  1
        1  1188  .     3     1     1     A   104   104   ALA     H      H   104      8.000      8.021     -0.021  1
        1  1189  .     3     1     1     A   104   104   ALA    HA      H   104      3.840      4.047     -0.207  1
        1  1193  .     3     1     1     A   104   104   ALA     C      C   104    177.800    179.894     -2.094  1
        1  1194  .     3     1     1     A   104   104   ALA    CA      C   104     55.000     55.357     -0.357  1
        1  1195  .     3     1     1     A   104   104   ALA    CB      C   104     18.500     18.625     -0.125  1
        1  1196  .     3     1     1     A   104   104   ALA     N      N   104    124.100    126.139     -2.039  1
        1  1197  .     3     1     1     A   105   105   ALA     H      H   105      8.250      8.220      0.030  1
        1  1198  .     3     1     1     A   105   105   ALA    HA      H   105      3.110      3.712     -0.602  1
        1  1202  .     3     1     1     A   105   105   ALA     C      C   105    178.200    179.786     -1.586  1
        1  1203  .     3     1     1     A   105   105   ALA    CA      C   105     55.100     55.374     -0.274  1
        1  1204  .     3     1     1     A   105   105   ALA    CB      C   105     17.900     18.013     -0.113  1
        1  1205  .     3     1     1     A   105   105   ALA     N      N   105    118.400    120.146     -1.746  1
        1  1206  .     3     1     1     A   106   106   PHE     H      H   106      7.700      7.952     -0.252  1
        1  1207  .     3     1     1     A   106   106   PHE    HA      H   106      3.960      4.038     -0.078  1
        1  1215  .     3     1     1     A   106   106   PHE     C      C   106    177.900    176.693      1.207  1
        1  1216  .     3     1     1     A   106   106   PHE    CA      C   106     60.300     61.410     -1.110  1
        1  1217  .     3     1     1     A   106   106   PHE    CB      C   106     38.800     39.524     -0.724  1
        1  1221  .     3     1     1     A   106   106   PHE     N      N   106    117.400    119.165     -1.765  1
        1  1222  .     3     1     1     A   107   107   THR     H      H   107      8.150      8.113      0.037  1
        1  1223  .     3     1     1     A   107   107   THR    HA      H   107      3.710      3.851     -0.141  1
        1  1228  .     3     1     1     A   107   107   THR     C      C   107    175.900    176.512     -0.612  1
        1  1229  .     3     1     1     A   107   107   THR    CA      C   107     66.100     66.611     -0.511  1
        1  1230  .     3     1     1     A   107   107   THR    CB      C   107     68.300     68.408     -0.108  1
        1  1232  .     3     1     1     A   107   107   THR     N      N   107    118.300    114.147      4.153  1
        1  1233  .     3     1     1     A   108   108   LEU     H      H   108      8.510      8.364      0.146  1
        1  1234  .     3     1     1     A   108   108   LEU    HA      H   108      3.720      3.809     -0.089  1
        1  1244  .     3     1     1     A   108   108   LEU     C      C   108    178.000    178.663     -0.663  1
        1  1245  .     3     1     1     A   108   108   LEU    CA      C   108     57.800     57.742      0.058  1
        1  1246  .     3     1     1     A   108   108   LEU    CB      C   108     41.500     41.091      0.409  1
        1  1250  .     3     1     1     A   108   108   LEU     N      N   108    120.900    120.980     -0.080  1
        1  1251  .     3     1     1     A   109   109   ARG     H      H   109      7.340      7.144      0.196  1
        1  1252  .     3     1     1     A   109   109   ARG    HA      H   109      3.610      3.546      0.064  1
        1  1259  .     3     1     1     A   109   109   ARG     C      C   109    177.800    178.371     -0.571  1
        1  1260  .     3     1     1     A   109   109   ARG    CA      C   109     60.200     59.130      1.070  1
        1  1261  .     3     1     1     A   109   109   ARG    CB      C   109     29.600     29.299      0.301  1
        1  1264  .     3     1     1     A   109   109   ARG     N      N   109    118.500    119.625     -1.125  1
        1  1265  .     3     1     1     A   110   110   THR     H      H   110      7.820      7.982     -0.162  1
        1  1266  .     3     1     1     A   110   110   THR    HA      H   110      3.810      3.694      0.116  1
        1  1272  .     3     1     1     A   110   110   THR     C      C   110    177.500    176.573      0.927  1
        1  1273  .     3     1     1     A   110   110   THR    CA      C   110     66.200     67.262     -1.062  1
        1  1274  .     3     1     1     A   110   110   THR    CB      C   110     68.400     68.155      0.245  1
        1  1276  .     3     1     1     A   110   110   THR     N      N   110    114.500    116.465     -1.965  1
        1  1277  .     3     1     1     A   111   111   GLN     H      H   111      8.530      7.973      0.557  1
        1  1278  .     3     1     1     A   111   111   GLN    HA      H   111      4.640      3.871      0.769  1
        1  1285  .     3     1     1     A   111   111   GLN     C      C   111    178.700    178.207      0.493  1
        1  1286  .     3     1     1     A   111   111   GLN    CA      C   111     57.400     59.050     -1.650  1
        1  1287  .     3     1     1     A   111   111   GLN    CB      C   111     27.300     28.603     -1.303  1
        1  1289  .     3     1     1     A   111   111   GLN     N      N   111    119.500    119.112      0.388  1
        1  1291  .     3     1     1     A   112   112   TYR     H      H   112      9.190      8.641      0.549  1
        1  1292  .     3     1     1     A   112   112   TYR    HA      H   112      3.910      4.373     -0.463  1
        1  1299  .     3     1     1     A   112   112   TYR     C      C   112    179.600    178.589      1.011  1
        1  1300  .     3     1     1     A   112   112   TYR    CA      C   112     62.100     61.569      0.531  1
        1  1301  .     3     1     1     A   112   112   TYR    CB      C   112     38.900     38.990     -0.090  1
        1  1304  .     3     1     1     A   112   112   TYR     N      N   112    121.500    121.377      0.123  1
        1  1305  .     3     1     1     A   113   113   MET     H      H   113      8.870      7.836      1.034  1
        1  1306  .     3     1     1     A   113   113   MET    HA      H   113      4.000      4.379     -0.379  1
        1  1314  .     3     1     1     A   113   113   MET     C      C   113    177.900    178.308     -0.408  1
        1  1315  .     3     1     1     A   113   113   MET    CA      C   113     60.100     58.108      1.992  1
        1  1316  .     3     1     1     A   113   113   MET    CB      C   113     33.200     32.226      0.974  1
        1  1319  .     3     1     1     A   113   113   MET     N      N   113    119.000    118.786      0.214  1
        1  1320  .     3     1     1     A   114   114   LYS     H      H   114      7.380      7.458     -0.078  1
        1  1321  .     3     1     1     A   114   114   LYS    HA      H   114      4.000      3.953      0.047  1
        1  1330  .     3     1     1     A   114   114   LYS     C      C   114    177.200    177.669     -0.469  1
        1  1331  .     3     1     1     A   114   114   LYS    CA      C   114     58.600     58.327      0.273  1
        1  1332  .     3     1     1     A   114   114   LYS    CB      C   114     33.200     32.106      1.094  1
        1  1336  .     3     1     1     A   114   114   LYS     N      N   114    115.700    119.173     -3.473  1
        1  1337  .     3     1     1     A   115   115   TYR     H      H   115      8.120      7.199      0.921  1
        1  1338  .     3     1     1     A   115   115   TYR    HA      H   115      4.510      4.532     -0.022  1
        1  1345  .     3     1     1     A   115   115   TYR     C      C   115    176.400    177.037     -0.637  1
        1  1346  .     3     1     1     A   115   115   TYR    CA      C   115     60.600     59.640      0.960  1
        1  1347  .     3     1     1     A   115   115   TYR    CB      C   115     41.000     39.712      1.288  1
        1  1350  .     3     1     1     A   115   115   TYR     N      N   115    110.400    117.491     -7.091  1
        1  1351  .     3     1     1     A   116   116   LEU     H      H   116      8.380      7.667      0.713  1
        1  1352  .     3     1     1     A   116   116   LEU    HA      H   116      4.730      4.327      0.403  1
        1  1362  .     3     1     1     A   116   116   LEU     C      C   116    176.400    177.798     -1.398  1
        1  1363  .     3     1     1     A   116   116   LEU    CA      C   116     54.600     55.046     -0.446  1
        1  1364  .     3     1     1     A   116   116   LEU    CB      C   116     44.200     42.238      1.962  1
        1  1368  .     3     1     1     A   116   116   LEU     N      N   116    115.600    119.149     -3.549  1
        1  1369  .     3     1     1     A   117   117   TYR     H      H   117      8.400      8.207      0.193  1
        1  1370  .     3     1     1     A   117   117   TYR    HA      H   117      4.750      4.422      0.328  1
        1  1377  .     3     1     1     A   117   117   TYR    CA      C   117     62.800     62.946     -0.146  1
        1  1378  .     3     1     1     A   117   117   TYR    CB      C   117     37.500     36.658      0.842  1
        1  1381  .     3     1     1     A   117   117   TYR     N      N   117    120.300    120.795     -0.495  1
        1  1382  .     3     1     1     A   118   118   PRO    HA      H   118      4.280      4.138      0.142  1
        1  1389  .     3     1     1     A   118   118   PRO     C      C   118    178.700    178.845     -0.145  1
        1  1390  .     3     1     1     A   118   118   PRO    CA      C   118     66.700     65.755      0.945  1
        1  1391  .     3     1     1     A   118   118   PRO    CB      C   118     30.000     31.317     -1.317  1
        1  1394  .     3     1     1     A   119   119   TYR     H      H   119      7.860      7.582      0.278  1
        1  1395  .     3     1     1     A   119   119   TYR    HA      H   119      3.080      3.903     -0.823  1
        1  1402  .     3     1     1     A   119   119   TYR     C      C   119    176.100    177.784     -1.684  1
        1  1403  .     3     1     1     A   119   119   TYR    CA      C   119     61.700     61.331      0.369  1
        1  1404  .     3     1     1     A   119   119   TYR    CB      C   119     38.000     38.614     -0.614  1
        1  1407  .     3     1     1     A   119   119   TYR     N      N   119    121.000    118.916      2.084  1
        1  1408  .     3     1     1     A   120   120   GLU     H      H   120      9.050      8.402      0.648  1
        1  1409  .     3     1     1     A   120   120   GLU    HA      H   120      4.160      4.374     -0.214  1
        1  1414  .     3     1     1     A   120   120   GLU     C      C   120    179.700    178.644      1.056  1
        1  1415  .     3     1     1     A   120   120   GLU    CA      C   120     60.200     59.708      0.492  1
        1  1416  .     3     1     1     A   120   120   GLU    CB      C   120     30.600     29.242      1.358  1
        1  1418  .     3     1     1     A   120   120   GLU     N      N   120    120.400    118.199      2.201  1
        1  1419  .     3     1     1     A   121   121   CYS     H      H   121      8.540      7.622      0.918  1
        1  1420  .     3     1     1     A   121   121   CYS    HA      H   121      4.190      3.910      0.280  1
        1  1423  .     3     1     1     A   121   121   CYS     C      C   121    176.400    177.055     -0.655  1
        1  1424  .     3     1     1     A   121   121   CYS    CA      C   121     63.800     62.692      1.108  1
        1  1425  .     3     1     1     A   121   121   CYS    CB      C   121     26.600     26.314      0.286  1
        1  1426  .     3     1     1     A   121   121   CYS     N      N   121    116.100    119.803     -3.703  1
        1  1427  .     3     1     1     A   122   122   GLU     H      H   122      7.640      7.605      0.035  1
        1  1428  .     3     1     1     A   122   122   GLU    HA      H   122      4.000      4.113     -0.113  1
        1  1433  .     3     1     1     A   122   122   GLU     C      C   122    177.700    178.545     -0.845  1
        1  1434  .     3     1     1     A   122   122   GLU    CA      C   122     58.300     58.987     -0.687  1
        1  1435  .     3     1     1     A   122   122   GLU    CB      C   122     29.500     30.020     -0.520  1
        1  1437  .     3     1     1     A   122   122   GLU     N      N   122    119.500    120.916     -1.416  1
        1  1438  .     3     1     1     A   123   123   LYS     H      H   123      8.460      7.922      0.538  1
        1  1439  .     3     1     1     A   123   123   LYS    HA      H   123      4.020      4.142     -0.122  1
        1  1448  .     3     1     1     A   123   123   LYS     C      C   123    178.300    176.455      1.845  1
        1  1449  .     3     1     1     A   123   123   LYS    CA      C   123     55.800     57.555     -1.755  1
        1  1450  .     3     1     1     A   123   123   LYS    CB      C   123     31.600     31.873     -0.273  1
        1  1454  .     3     1     1     A   123   123   LYS     N      N   123    114.900    119.102     -4.202  1
        1  1455  .     3     1     1     A   124   124   ARG     H      H   124      8.210      7.828      0.382  1
        1  1456  .     3     1     1     A   124   124   ARG    HA      H   124      4.620      4.602      0.018  1
        1  1463  .     3     1     1     A   124   124   ARG     C      C   124    177.200    176.558      0.642  1
        1  1464  .     3     1     1     A   124   124   ARG    CA      C   124     54.300     57.308     -3.008  1
        1  1465  .     3     1     1     A   124   124   ARG    CB      C   124     31.300     33.133     -1.833  1
        1  1468  .     3     1     1     A   124   124   ARG     N      N   124    115.500    120.227     -4.727  1
        1  1469  .     3     1     1     A   125   125   GLY     H      H   125      8.230      8.449     -0.219  1
        1  1470  .     3     1     1     A   125   125   GLY   HA2      H   125      3.770      3.927     -0.157  1
        1  1471  .     3     1     1     A   125   125   GLY   HA3      H   125      4.150      3.927      0.223  1
        1  1472  .     3     1     1     A   125   125   GLY     C      C   125    175.000    175.283     -0.283  1
        1  1473  .     3     1     1     A   125   125   GLY    CA      C   125     47.700     46.719      0.981  1
        1  1474  .     3     1     1     A   125   125   GLY     N      N   125    109.400    107.745      1.655  1
        1  1475  .     3     1     1     A   126   126   LEU     H      H   126      7.460      8.131     -0.671  1
        1  1476  .     3     1     1     A   126   126   LEU    HA      H   126      4.150      4.303     -0.153  1
        1  1486  .     3     1     1     A   126   126   LEU     C      C   126    176.900    176.690      0.210  1
        1  1487  .     3     1     1     A   126   126   LEU    CA      C   126     56.300     55.838      0.462  1
        1  1488  .     3     1     1     A   126   126   LEU    CB      C   126     41.400     42.562     -1.162  1
        1  1492  .     3     1     1     A   126   126   LEU     N      N   126    120.200    117.654      2.546  1
        1  1493  .     3     1     1     A   127   127   SER     H      H   127      8.970      7.757      1.213  1
        1  1494  .     3     1     1     A   127   127   SER    HA      H   127      4.720      4.968     -0.248  1
        1  1497  .     3     1     1     A   127   127   SER     C      C   127    172.200    172.236     -0.036  1
        1  1498  .     3     1     1     A   127   127   SER    CA      C   127     57.100     57.518     -0.418  1
        1  1499  .     3     1     1     A   127   127   SER    CB      C   127     64.700     65.862     -1.162  1
        1  1500  .     3     1     1     A   127   127   SER     N      N   127    114.200    109.399      4.801  1
        1  1501  .     3     1     1     A   128   128   ASN     H      H   128      8.300      8.765     -0.465  1
        1  1502  .     3     1     1     A   128   128   ASN    HA      H   128      5.260      5.203      0.057  1
        1  1507  .     3     1     1     A   128   128   ASN    CA      C   128     50.400     50.827     -0.427  1
        1  1508  .     3     1     1     A   128   128   ASN    CB      C   128     39.600     38.821      0.779  1
        1  1509  .     3     1     1     A   128   128   ASN     N      N   128    116.000    118.459     -2.459  1
        1  1511  .     3     1     1     A   129   129   PRO    HA      H   129      4.610      4.496      0.114  1
        1  1518  .     3     1     1     A   129   129   PRO     C      C   129    178.500    178.789     -0.289  1
        1  1519  .     3     1     1     A   129   129   PRO    CA      C   129     65.400     64.914      0.486  1
        1  1520  .     3     1     1     A   129   129   PRO    CB      C   129     32.000     32.215     -0.215  1
        1  1523  .     3     1     1     A   130   130   ASN     H      H   130      8.680      8.363      0.317  1
        1  1524  .     3     1     1     A   130   130   ASN    HA      H   130      4.570      4.474      0.096  1
        1  1529  .     3     1     1     A   130   130   ASN     C      C   130    177.900    177.501      0.399  1
        1  1530  .     3     1     1     A   130   130   ASN    CA      C   130     55.900     56.366     -0.466  1
        1  1531  .     3     1     1     A   130   130   ASN    CB      C   130     37.400     38.238     -0.838  1
        1  1532  .     3     1     1     A   130   130   ASN     N      N   130    117.400    116.128      1.272  1
        1  1534  .     3     1     1     A   131   131   GLU     H      H   131      8.180      8.308     -0.128  1
        1  1535  .     3     1     1     A   131   131   GLU    HA      H   131      4.140      4.120      0.020  1
        1  1540  .     3     1     1     A   131   131   GLU     C      C   131    179.200    178.884      0.316  1
        1  1541  .     3     1     1     A   131   131   GLU    CA      C   131     58.300     58.962     -0.662  1
        1  1542  .     3     1     1     A   131   131   GLU    CB      C   131     30.000     29.051      0.949  1
        1  1544  .     3     1     1     A   131   131   GLU     N      N   131    122.100    117.940      4.160  1
        1  1545  .     3     1     1     A   132   132   LEU     H      H   132      7.730      7.862     -0.132  1
        1  1546  .     3     1     1     A   132   132   LEU    HA      H   132      4.080      4.089     -0.009  1
        1  1556  .     3     1     1     A   132   132   LEU     C      C   132    177.300    178.568     -1.268  1
        1  1557  .     3     1     1     A   132   132   LEU    CA      C   132     57.700     58.035     -0.335  1
        1  1558  .     3     1     1     A   132   132   LEU    CB      C   132     40.100     41.358     -1.258  1
        1  1562  .     3     1     1     A   132   132   LEU     N      N   132    121.600    122.550     -0.950  1
        1  1563  .     3     1     1     A   133   133   GLN     H      H   133      8.040      8.201     -0.161  1
        1  1564  .     3     1     1     A   133   133   GLN    HA      H   133      3.830      3.939     -0.109  1
        1  1571  .     3     1     1     A   133   133   GLN     C      C   133    177.500    177.825     -0.325  1
        1  1572  .     3     1     1     A   133   133   GLN    CA      C   133     58.100     58.861     -0.761  1
        1  1573  .     3     1     1     A   133   133   GLN    CB      C   133     27.900     28.689     -0.789  1
        1  1575  .     3     1     1     A   133   133   GLN     N      N   133    118.300    118.585     -0.285  1
        1  1577  .     3     1     1     A   134   134   ALA     H      H   134      7.690      7.548      0.142  1
        1  1578  .     3     1     1     A   134   134   ALA    HA      H   134      4.210      4.151      0.059  1
        1  1582  .     3     1     1     A   134   134   ALA     C      C   134    179.600    180.098     -0.498  1
        1  1583  .     3     1     1     A   134   134   ALA    CA      C   134     54.400     55.008     -0.608  1
        1  1584  .     3     1     1     A   134   134   ALA    CB      C   134     17.800     18.044     -0.244  1
        1  1585  .     3     1     1     A   134   134   ALA     N      N   134    119.800    121.444     -1.644  1
        1  1586  .     3     1     1     A   135   135   ALA     H      H   135      7.850      8.038     -0.188  1
        1  1587  .     3     1     1     A   135   135   ALA    HA      H   135      4.260      4.145      0.115  1
        1  1591  .     3     1     1     A   135   135   ALA     C      C   135    180.000    180.001     -0.001  1
        1  1592  .     3     1     1     A   135   135   ALA    CA      C   135     54.500     55.179     -0.679  1
        1  1593  .     3     1     1     A   135   135   ALA    CB      C   135     18.200     18.210     -0.010  1
        1  1594  .     3     1     1     A   135   135   ALA     N      N   135    122.100    120.184      1.916  1
        1  1595  .     3     1     1     A   136   136   ILE     H      H   136      8.220      7.838      0.382  1
        1  1596  .     3     1     1     A   136   136   ILE    HA      H   136      3.710      3.640      0.070  1
        1  1606  .     3     1     1     A   136   136   ILE     C      C   136    178.200    177.762      0.438  1
        1  1607  .     3     1     1     A   136   136   ILE    CA      C   136     64.400     65.193     -0.793  1
        1  1608  .     3     1     1     A   136   136   ILE    CB      C   136     37.900     37.644      0.256  1
        1  1612  .     3     1     1     A   136   136   ILE     N      N   136    119.000    118.720      0.280  1
        1  1613  .     3     1     1     A   137   137   ASP     H      H   137      8.450      8.549     -0.099  1
        1  1614  .     3     1     1     A   137   137   ASP    HA      H   137      4.460      4.282      0.178  1
        1  1617  .     3     1     1     A   137   137   ASP     C      C   137    178.100    178.551     -0.451  1
        1  1618  .     3     1     1     A   137   137   ASP    CA      C   137     56.400     58.315     -1.915  1
        1  1619  .     3     1     1     A   137   137   ASP    CB      C   137     40.400     40.837     -0.437  1
        1  1620  .     3     1     1     A   137   137   ASP     N      N   137    121.100    120.604      0.496  1
        1  1621  .     3     1     1     A   138   138   SER     H      H   138      8.140      8.160     -0.020  1
        1  1622  .     3     1     1     A   138   138   SER    HA      H   138      4.260      4.151      0.109  1
        1  1625  .     3     1     1     A   138   138   SER     C      C   138    175.300    176.123     -0.823  1
        1  1626  .     3     1     1     A   138   138   SER    CA      C   138     60.400     61.736     -1.336  1
        1  1627  .     3     1     1     A   138   138   SER    CB      C   138     62.900     63.082     -0.182  1
        1  1628  .     3     1     1     A   138   138   SER     N      N   138    115.100    116.226     -1.126  1
        1  1629  .     3     1     1     A   139   139   ASN     H      H   139      7.930      7.843      0.087  1
        1  1630  .     3     1     1     A   139   139   ASN    HA      H   139      4.650      4.651     -0.001  1
        1  1635  .     3     1     1     A   139   139   ASN     C      C   139    175.600    178.203     -2.603  1
        1  1636  .     3     1     1     A   139   139   ASN    CA      C   139     54.500     55.445     -0.945  1
        1  1637  .     3     1     1     A   139   139   ASN    CB      C   139     39.000     38.910      0.090  1
        1  1638  .     3     1     1     A   139   139   ASN     N      N   139    119.900    120.342     -0.442  1
        1  1640  .     3     1     1     A   140   140   ARG     H      H   140      7.990      8.502     -0.512  1
        1  1641  .     3     1     1     A   140   140   ARG    HA      H   140      4.280      4.141      0.139  1
        1  1648  .     3     1     1     A   140   140   ARG     C      C   140    177.300    178.692     -1.392  1
        1  1649  .     3     1     1     A   140   140   ARG    CA      C   140     57.100     58.417     -1.317  1
        1  1650  .     3     1     1     A   140   140   ARG    CB      C   140     30.100     29.572      0.528  1
        1  1653  .     3     1     1     A   140   140   ARG     N      N   140    120.400    118.213      2.187  1
        1  1654  .     3     1     1     A   141   141   ARG     H      H   141      8.200      7.784      0.416  1
        1  1655  .     3     1     1     A   141   141   ARG    HA      H   141      4.240      4.116      0.124  1
        1  1662  .     3     1     1     A   141   141   ARG     C      C   141    176.600    176.693     -0.093  1
        1  1663  .     3     1     1     A   141   141   ARG    CA      C   141     56.700     58.670     -1.970  1
        1  1664  .     3     1     1     A   141   141   ARG    CB      C   141     30.400     29.877      0.523  1
        1  1667  .     3     1     1     A   141   141   ARG     N      N   141    121.200    120.049      1.151  1
        1  1668  .     3     1     1     A   142   142   GLU     H      H   142      8.190      7.733      0.457  1
        1  1669  .     3     1     1     A   142   142   GLU    HA      H   142      4.250      4.471     -0.221  1
        1  1674  .     3     1     1     A   142   142   GLU     C      C   142    176.800    177.141     -0.341  1
        1  1675  .     3     1     1     A   142   142   GLU    CA      C   142     56.600     56.597      0.003  1
        1  1676  .     3     1     1     A   142   142   GLU    CB      C   142     29.800     31.050     -1.250  1
        1  1678  .     3     1     1     A   142   142   GLU     N      N   142    120.400    118.303      2.097  1
        1  1679  .     3     1     1     A   143   143   GLY     H      H   143      8.270      8.815     -0.545  1
        1  1680  .     3     1     1     A   143   143   GLY   HA2      H   143      3.930      3.942     -0.012  1
        1  1681  .     3     1     1     A   143   143   GLY   HA3      H   143      3.970      3.943      0.027  1
        1  1682  .     3     1     1     A   143   143   GLY     C      C   143    173.800    173.461      0.339  1
        1  1683  .     3     1     1     A   143   143   GLY    CA      C   143     45.100     46.526     -1.426  1
        1  1684  .     3     1     1     A   143   143   GLY     N      N   143    109.100    111.683     -2.583  1
        1  1685  .     3     1     1     A   144   144   ARG     H      H   144      8.030      7.483      0.547  1
        1  1686  .     3     1     1     A   144   144   ARG    HA      H   144      4.360      4.662     -0.302  1
        1  1693  .     3     1     1     A   144   144   ARG     C      C   144    175.200    173.916      1.284  1
        1  1694  .     3     1     1     A   144   144   ARG    CA      C   144     55.600     54.950      0.650  1
        1  1695  .     3     1     1     A   144   144   ARG    CB      C   144     30.800     32.160     -1.360  1
        1  1698  .     3     1     1     A   144   144   ARG     N      N   144    120.800    114.295      6.505  1
        1     1  .     4     1     1     A     2     2   GLY   HA2      H     2      3.750      3.956     -0.206  1
        1     2  .     4     1     1     A     2     2   GLY   HA3      H     2      3.750      4.007     -0.257  1
        1     3  .     4     1     1     A     2     2   GLY    CA      C     2     43.000     45.297     -2.297  1
        1     4  .     4     1     1     A    10    10   HIS    HA      H    10      4.610      5.178     -0.568  1
        1     8  .     4     1     1     A    10    10   HIS     C      C    10    174.500    175.134     -0.634  1
        1     9  .     4     1     1     A    10    10   HIS    CA      C    10     55.800     55.012      0.788  1
        1    10  .     4     1     1     A    10    10   HIS    CB      C    10     30.100     31.713     -1.613  1
        1    12  .     4     1     1     A    11    11   MET     H      H    11      8.210      8.732     -0.522  1
        1    13  .     4     1     1     A    11    11   MET    HA      H    11      4.660      4.652      0.008  1
        1    21  .     4     1     1     A    11    11   MET    CA      C    11     52.800     55.141     -2.341  1
        1    22  .     4     1     1     A    11    11   MET    CB      C    11     32.100     32.229     -0.129  1
        1    25  .     4     1     1     A    11    11   MET     N      N    11    122.900    122.451      0.449  1
        1    26  .     4     1     1     A    12    12   PRO    HA      H    12      4.330      4.529     -0.199  1
        1    33  .     4     1     1     A    12    12   PRO     C      C    12    176.100    176.585     -0.485  1
        1    34  .     4     1     1     A    12    12   PRO    CA      C    12     63.100     63.413     -0.313  1
        1    35  .     4     1     1     A    12    12   PRO    CB      C    12     31.900     31.899      0.001  1
        1    38  .     4     1     1     A    13    13   ASP     H      H    13      8.350      8.511     -0.161  1
        1    39  .     4     1     1     A    13    13   ASP    HA      H    13      4.490      4.934     -0.444  1
        1    42  .     4     1     1     A    13    13   ASP     C      C    13    176.400    175.516      0.884  1
        1    43  .     4     1     1     A    13    13   ASP    CA      C    13     53.700     52.592      1.108  1
        1    44  .     4     1     1     A    13    13   ASP    CB      C    13     40.800     41.439     -0.639  1
        1    45  .     4     1     1     A    13    13   ASP     N      N    13    120.000    119.136      0.864  1
        1    46  .     4     1     1     A    14    14   HIS     H      H    14      8.140      8.683     -0.543  1
        1    47  .     4     1     1     A    14    14   HIS    HA      H    14      4.520      5.006     -0.486  1
        1    51  .     4     1     1     A    14    14   HIS     C      C    14    175.900    175.000      0.900  1
        1    52  .     4     1     1     A    14    14   HIS    CA      C    14     55.900     54.067      1.833  1
        1    53  .     4     1     1     A    14    14   HIS    CB      C    14     30.300     29.372      0.928  1
        1    55  .     4     1     1     A    14    14   HIS     N      N    14    120.200    116.393      3.807  1
        1    56  .     4     1     1     A    15    15   GLY     H      H    15      8.460      8.760     -0.300  1
        1    57  .     4     1     1     A    15    15   GLY   HA2      H    15      3.750      4.032     -0.282  1
        1    58  .     4     1     1     A    15    15   GLY   HA3      H    15      3.750      4.044     -0.294  1
        1    59  .     4     1     1     A    15    15   GLY     C      C    15    173.600    172.883      0.717  1
        1    60  .     4     1     1     A    15    15   GLY    CA      C    15     45.300     45.951     -0.651  1
        1    61  .     4     1     1     A    15    15   GLY     N      N    15    108.800    111.314     -2.514  1
        1    62  .     4     1     1     A    16    16   ASP     H      H    16      8.100      8.342     -0.242  1
        1    63  .     4     1     1     A    16    16   ASP    HA      H    16      4.620      4.578      0.042  1
        1    66  .     4     1     1     A    16    16   ASP     C      C    16    175.800    175.374      0.426  1
        1    67  .     4     1     1     A    16    16   ASP    CA      C    16     53.900     53.337      0.563  1
        1    68  .     4     1     1     A    16    16   ASP    CB      C    16     40.900     39.824      1.076  1
        1    69  .     4     1     1     A    16    16   ASP     N      N    16    119.900    121.744     -1.844  1
        1    70  .     4     1     1     A    17    17   TRP     H      H    17      7.840      8.149     -0.309  1
        1    71  .     4     1     1     A    17    17   TRP    HA      H    17      4.810      4.804      0.006  1
        1    80  .     4     1     1     A    17    17   TRP    CA      C    17     55.900     58.294     -2.394  1
        1    81  .     4     1     1     A    17    17   TRP    CB      C    17     30.000     30.821     -0.821  1
        1    87  .     4     1     1     A    17    17   TRP     N      N    17    121.600    125.711     -4.111  1
        1    89  .     4     1     1     A    18    18   THR     H      H    18      8.300      7.694      0.606  1
        1    90  .     4     1     1     A    18    18   THR    HA      H    18      4.290      4.700     -0.410  1
        1    95  .     4     1     1     A    18    18   THR    CA      C    18     61.000     61.775     -0.775  1
        1    96  .     4     1     1     A    18    18   THR    CB      C    18     70.300     69.318      0.982  1
        1    98  .     4     1     1     A    18    18   THR     N      N    18    113.500    107.923      5.577  1
        1   110  .     4     1     1     A    24    24   LYS    HA      H    24      4.060      4.147     -0.087  1
        1   116  .     4     1     1     A    24    24   LYS    CA      C    24     59.900     59.725      0.175  1
        1   117  .     4     1     1     A    24    24   LYS    CB      C    24     33.100     32.371      0.729  1
        1   120  .     4     1     1     A    25    25   GLN     H      H    25      8.270      8.553     -0.283  1
        1   121  .     4     1     1     A    25    25   GLN    HA      H    25      4.040      4.142     -0.102  1
        1   128  .     4     1     1     A    25    25   GLN     C      C    25    178.500    178.517     -0.017  1
        1   129  .     4     1     1     A    25    25   GLN    CA      C    25     58.600     58.982     -0.382  1
        1   130  .     4     1     1     A    25    25   GLN    CB      C    25     28.400     28.518     -0.118  1
        1   132  .     4     1     1     A    25    25   GLN     N      N    25    115.700    118.450     -2.750  1
        1   134  .     4     1     1     A    26    26   LEU     H      H    26      7.830      7.997     -0.167  1
        1   135  .     4     1     1     A    26    26   LEU    HA      H    26      4.070      4.026      0.044  1
        1   145  .     4     1     1     A    26    26   LEU     C      C    26    177.800    178.561     -0.761  1
        1   146  .     4     1     1     A    26    26   LEU    CA      C    26     57.300     57.905     -0.605  1
        1   147  .     4     1     1     A    26    26   LEU    CB      C    26     41.900     41.654      0.246  1
        1   151  .     4     1     1     A    26    26   LEU     N      N    26    117.800    119.924     -2.124  1
        1   152  .     4     1     1     A    27    27   TYR     H      H    27      7.820      7.851     -0.031  1
        1   153  .     4     1     1     A    27    27   TYR    HA      H    27      3.790      4.238     -0.448  1
        1   160  .     4     1     1     A    27    27   TYR     C      C    27    176.700    177.050     -0.350  1
        1   161  .     4     1     1     A    27    27   TYR    CA      C    27     62.000     60.566      1.434  1
        1   162  .     4     1     1     A    27    27   TYR    CB      C    27     38.900     38.585      0.315  1
        1   165  .     4     1     1     A    27    27   TYR     N      N    27    117.300    118.412     -1.112  1
        1   166  .     4     1     1     A    28    28   GLU     H      H    28      7.700      7.771     -0.071  1
        1   167  .     4     1     1     A    28    28   GLU    HA      H    28      4.550      4.440      0.110  1
        1   172  .     4     1     1     A    28    28   GLU     C      C    28    177.400    177.946     -0.546  1
        1   173  .     4     1     1     A    28    28   GLU    CA      C    28     55.400     56.686     -1.286  1
        1   174  .     4     1     1     A    28    28   GLU    CB      C    28     29.600     29.985     -0.385  1
        1   176  .     4     1     1     A    28    28   GLU     N      N    28    113.800    118.955     -5.155  1
        1   177  .     4     1     1     A    29    29   LEU     H      H    29      6.910      7.791     -0.881  1
        1   178  .     4     1     1     A    29    29   LEU    HA      H    29      3.940      3.977     -0.037  1
        1   188  .     4     1     1     A    29    29   LEU     C      C    29    177.700    178.183     -0.483  1
        1   189  .     4     1     1     A    29    29   LEU    CA      C    29     58.300     57.783      0.517  1
        1   190  .     4     1     1     A    29    29   LEU    CB      C    29     42.100     41.622      0.478  1
        1   194  .     4     1     1     A    29    29   LEU     N      N    29    119.900    121.334     -1.434  1
        1   195  .     4     1     1     A    30    30   ASP     H      H    30      7.310      8.040     -0.730  1
        1   196  .     4     1     1     A    30    30   ASP    HA      H    30      4.390      4.723     -0.333  1
        1   199  .     4     1     1     A    30    30   ASP     C      C    30    175.300    177.129     -1.829  1
        1   200  .     4     1     1     A    30    30   ASP    CA      C    30     53.200     53.867     -0.667  1
        1   201  .     4     1     1     A    30    30   ASP    CB      C    30     42.100     42.302     -0.202  1
        1   202  .     4     1     1     A    30    30   ASP     N      N    30    109.000    116.023     -7.023  1
        1   203  .     4     1     1     A    31    31   GLY     H      H    31      8.400      8.067      0.333  1
        1   204  .     4     1     1     A    31    31   GLY   HA2      H    31      3.600      3.909     -0.309  1
        1   205  .     4     1     1     A    31    31   GLY   HA3      H    31      4.470      3.918      0.552  1
        1   206  .     4     1     1     A    31    31   GLY     C      C    31    175.200    174.053      1.147  1
        1   207  .     4     1     1     A    31    31   GLY    CA      C    31     44.600     44.981     -0.381  1
        1   208  .     4     1     1     A    31    31   GLY     N      N    31    104.700    108.299     -3.599  1
        1   209  .     4     1     1     A    32    32   ASP     H      H    32      8.260      7.821      0.439  1
        1   210  .     4     1     1     A    32    32   ASP    HA      H    32      4.640      4.601      0.039  1
        1   213  .     4     1     1     A    32    32   ASP    CA      C    32     52.200     52.961     -0.761  1
        1   214  .     4     1     1     A    32    32   ASP    CB      C    32     42.200     41.002      1.198  1
        1   215  .     4     1     1     A    32    32   ASP     N      N    32    125.100    121.280      3.820  1
        1   216  .     4     1     1     A    33    33   PRO    HA      H    33      4.410      4.307      0.103  1
        1   223  .     4     1     1     A    33    33   PRO     C      C    33    178.500    178.266      0.234  1
        1   224  .     4     1     1     A    33    33   PRO    CA      C    33     64.600     64.693     -0.093  1
        1   225  .     4     1     1     A    33    33   PRO    CB      C    33     32.000     32.108     -0.108  1
        1   228  .     4     1     1     A    34    34   LYS     H      H    34      8.890      8.385      0.505  1
        1   229  .     4     1     1     A    34    34   LYS    HA      H    34      4.070      4.178     -0.108  1
        1   238  .     4     1     1     A    34    34   LYS     C      C    34    177.600    178.992     -1.392  1
        1   239  .     4     1     1     A    34    34   LYS    CA      C    34     57.200     58.356     -1.156  1
        1   240  .     4     1     1     A    34    34   LYS    CB      C    34     31.800     32.410     -0.610  1
        1   244  .     4     1     1     A    34    34   LYS     N      N    34    117.400    117.047      0.353  1
        1   245  .     4     1     1     A    35    35   ARG     H      H    35      7.310      7.970     -0.660  1
        1   246  .     4     1     1     A    35    35   ARG    HA      H    35      2.060      3.803     -1.743  1
        1   253  .     4     1     1     A    35    35   ARG     C      C    35    176.400    178.922     -2.522  1
        1   254  .     4     1     1     A    35    35   ARG    CA      C    35     58.700     59.337     -0.637  1
        1   255  .     4     1     1     A    35    35   ARG    CB      C    35     30.200     29.502      0.698  1
        1   257  .     4     1     1     A    35    35   ARG     N      N    35    121.100    120.960      0.140  1
        1   258  .     4     1     1     A    36    36   LYS     H      H    36      7.190      8.159     -0.969  1
        1   259  .     4     1     1     A    36    36   LYS    HA      H    36      3.870      4.143     -0.273  1
        1   268  .     4     1     1     A    36    36   LYS     C      C    36    177.100    178.768     -1.668  1
        1   269  .     4     1     1     A    36    36   LYS    CA      C    36     59.300     59.253      0.047  1
        1   270  .     4     1     1     A    36    36   LYS    CB      C    36     32.200     31.989      0.211  1
        1   274  .     4     1     1     A    36    36   LYS     N      N    36    118.100    118.154     -0.054  1
        1   275  .     4     1     1     A    37    37   GLU     H      H    37      7.210      7.853     -0.643  1
        1   276  .     4     1     1     A    37    37   GLU    HA      H    37      4.020      4.060     -0.040  1
        1   281  .     4     1     1     A    37    37   GLU     C      C    37    179.000    179.117     -0.117  1
        1   282  .     4     1     1     A    37    37   GLU    CA      C    37     58.600     59.032     -0.432  1
        1   283  .     4     1     1     A    37    37   GLU    CB      C    37     30.200     29.668      0.532  1
        1   285  .     4     1     1     A    37    37   GLU     N      N    37    115.400    119.782     -4.382  1
        1   286  .     4     1     1     A    38    38   PHE     H      H    38      7.870      8.533     -0.663  1
        1   287  .     4     1     1     A    38    38   PHE    HA      H    38      4.170      4.025      0.145  1
        1   295  .     4     1     1     A    38    38   PHE     C      C    38    175.400    177.155     -1.755  1
        1   296  .     4     1     1     A    38    38   PHE    CA      C    38     60.800     61.260     -0.460  1
        1   297  .     4     1     1     A    38    38   PHE    CB      C    38     39.300     39.170      0.130  1
        1   301  .     4     1     1     A    38    38   PHE     N      N    38    118.800    121.583     -2.783  1
        1   302  .     4     1     1     A    39    39   LEU     H      H    39      8.270      8.450     -0.180  1
        1   303  .     4     1     1     A    39    39   LEU    HA      H    39      3.140      3.324     -0.184  1
        1   313  .     4     1     1     A    39    39   LEU     C      C    39    177.800    178.017     -0.217  1
        1   314  .     4     1     1     A    39    39   LEU    CA      C    39     57.300     57.942     -0.642  1
        1   315  .     4     1     1     A    39    39   LEU    CB      C    39     40.700     41.269     -0.569  1
        1   319  .     4     1     1     A    39    39   LEU     N      N    39    119.500    119.889     -0.389  1
        1   320  .     4     1     1     A    40    40   ASP     H      H    40      8.570      8.138      0.432  1
        1   321  .     4     1     1     A    40    40   ASP    HA      H    40      4.420      4.337      0.083  1
        1   324  .     4     1     1     A    40    40   ASP     C      C    40    179.300    178.154      1.146  1
        1   325  .     4     1     1     A    40    40   ASP    CA      C    40     57.200     57.991     -0.791  1
        1   326  .     4     1     1     A    40    40   ASP    CB      C    40     39.400     41.997     -2.597  1
        1   327  .     4     1     1     A    40    40   ASP     N      N    40    116.800    118.778     -1.978  1
        1   328  .     4     1     1     A    41    41   ASP     H      H    41      7.380      8.128     -0.748  1
        1   329  .     4     1     1     A    41    41   ASP    HA      H    41      4.460      4.481     -0.021  1
        1   332  .     4     1     1     A    41    41   ASP     C      C    41    177.500    178.589     -1.089  1
        1   333  .     4     1     1     A    41    41   ASP    CA      C    41     57.500     57.477      0.023  1
        1   334  .     4     1     1     A    41    41   ASP    CB      C    41     41.800     40.402      1.398  1
        1   335  .     4     1     1     A    41    41   ASP     N      N    41    121.100    119.625      1.475  1
        1   336  .     4     1     1     A    42    42   LEU     H      H    42      8.640      7.673      0.967  1
        1   337  .     4     1     1     A    42    42   LEU    HA      H    42      3.450      3.843     -0.393  1
        1   347  .     4     1     1     A    42    42   LEU     C      C    42    179.000    178.233      0.767  1
        1   348  .     4     1     1     A    42    42   LEU    CA      C    42     57.700     58.009     -0.309  1
        1   349  .     4     1     1     A    42    42   LEU    CB      C    42     40.400     41.229     -0.829  1
        1   353  .     4     1     1     A    42    42   LEU     N      N    42    121.400    121.175      0.225  1
        1   354  .     4     1     1     A    43    43   PHE     H      H    43      8.760      8.197      0.563  1
        1   355  .     4     1     1     A    43    43   PHE    HA      H    43      4.200      4.400     -0.200  1
        1   363  .     4     1     1     A    43    43   PHE     C      C    43    180.000    178.179      1.821  1
        1   364  .     4     1     1     A    43    43   PHE    CA      C    43     61.000     60.229      0.771  1
        1   365  .     4     1     1     A    43    43   PHE    CB      C    43     36.400     38.150     -1.750  1
        1   369  .     4     1     1     A    43    43   PHE     N      N    43    116.700    117.929     -1.229  1
        1   370  .     4     1     1     A    44    44   SER     H      H    44      7.820      8.382     -0.562  1
        1   371  .     4     1     1     A    44    44   SER    HA      H    44      4.470      4.152      0.318  1
        1   374  .     4     1     1     A    44    44   SER     C      C    44    176.200    176.100      0.100  1
        1   375  .     4     1     1     A    44    44   SER    CA      C    44     61.400     63.569     -2.169  1
        1   376  .     4     1     1     A    44    44   SER    CB      C    44     62.900     63.388     -0.488  1
        1   377  .     4     1     1     A    44    44   SER     N      N    44    115.800    115.510      0.290  1
        1   378  .     4     1     1     A    45    45   PHE     H      H    45      8.800      8.053      0.747  1
        1   379  .     4     1     1     A    45    45   PHE    HA      H    45      4.220      4.110      0.110  1
        1   387  .     4     1     1     A    45    45   PHE     C      C    45    175.600    177.119     -1.519  1
        1   388  .     4     1     1     A    45    45   PHE    CA      C    45     61.000     61.448     -0.448  1
        1   389  .     4     1     1     A    45    45   PHE    CB      C    45     38.800     39.242     -0.442  1
        1   393  .     4     1     1     A    45    45   PHE     N      N    45    124.700    122.599      2.101  1
        1   394  .     4     1     1     A    46    46   MET     H      H    46      8.540      8.549     -0.009  1
        1   395  .     4     1     1     A    46    46   MET    HA      H    46      3.900      4.106     -0.206  1
        1   403  .     4     1     1     A    46    46   MET     C      C    46    177.300    177.957     -0.657  1
        1   404  .     4     1     1     A    46    46   MET    CA      C    46     57.100     58.280     -1.180  1
        1   405  .     4     1     1     A    46    46   MET    CB      C    46     31.900     32.385     -0.485  1
        1   408  .     4     1     1     A    46    46   MET     N      N    46    117.200    117.717     -0.517  1
        1   409  .     4     1     1     A    47    47   GLN     H      H    47      7.990      8.155     -0.165  1
        1   410  .     4     1     1     A    47    47   GLN    HA      H    47      3.800      3.928     -0.128  1
        1   417  .     4     1     1     A    47    47   GLN     C      C    47    179.700    178.438      1.262  1
        1   418  .     4     1     1     A    47    47   GLN    CA      C    47     59.600     59.274      0.326  1
        1   419  .     4     1     1     A    47    47   GLN    CB      C    47     28.100     28.264     -0.164  1
        1   421  .     4     1     1     A    47    47   GLN     N      N    47    119.800    119.642      0.158  1
        1   423  .     4     1     1     A    48    48   LYS     H      H    48      8.510      7.525      0.985  1
        1   424  .     4     1     1     A    48    48   LYS    HA      H    48      3.950      4.050     -0.100  1
        1   433  .     4     1     1     A    48    48   LYS     C      C    48    176.000    178.436     -2.436  1
        1   434  .     4     1     1     A    48    48   LYS    CA      C    48     59.100     59.839     -0.739  1
        1   435  .     4     1     1     A    48    48   LYS    CB      C    48     31.900     32.259     -0.359  1
        1   439  .     4     1     1     A    48    48   LYS     N      N    48    121.400    118.034      3.366  1
        1   440  .     4     1     1     A    49    49   ARG     H      H    49      7.390      7.726     -0.336  1
        1   441  .     4     1     1     A    49    49   ARG    HA      H    49      4.270      4.165      0.105  1
        1   449  .     4     1     1     A    49    49   ARG     C      C    49    175.800    176.584     -0.784  1
        1   450  .     4     1     1     A    49    49   ARG    CA      C    49     55.400     55.234      0.166  1
        1   451  .     4     1     1     A    49    49   ARG    CB      C    49     30.100     29.126      0.974  1
        1   454  .     4     1     1     A    49    49   ARG     N      N    49    115.700    114.925      0.775  1
        1   456  .     4     1     1     A    50    50   GLY     H      H    50      7.660      8.450     -0.790  1
        1   457  .     4     1     1     A    50    50   GLY   HA2      H    50      4.260      3.903      0.357  1
        1   458  .     4     1     1     A    50    50   GLY   HA3      H    50      3.820      3.903     -0.083  1
        1   459  .     4     1     1     A    50    50   GLY     C      C    50    173.700    173.847     -0.147  1
        1   460  .     4     1     1     A    50    50   GLY    CA      C    50     44.400     46.331     -1.931  1
        1   461  .     4     1     1     A    50    50   GLY     N      N    50    106.800    109.970     -3.170  1
        1   462  .     4     1     1     A    51    51   THR     H      H    51      8.010      7.412      0.598  1
        1   463  .     4     1     1     A    51    51   THR    HA      H    51      4.720      4.599      0.121  1
        1   468  .     4     1     1     A    51    51   THR    CA      C    51     56.400     59.493     -3.093  1
        1   469  .     4     1     1     A    51    51   THR    CB      C    51     69.700     69.264      0.436  1
        1   471  .     4     1     1     A    51    51   THR     N      N    51    109.400    113.554     -4.154  1
        1   472  .     4     1     1     A    52    52   PRO    HA      H    52      4.100      4.710     -0.610  1
        1   479  .     4     1     1     A    52    52   PRO     C      C    52    176.400    175.546      0.854  1
        1   480  .     4     1     1     A    52    52   PRO    CA      C    52     62.700     62.261      0.439  1
        1   481  .     4     1     1     A    52    52   PRO    CB      C    52     32.000     32.515     -0.515  1
        1   484  .     4     1     1     A    53    53   VAL     H      H    53      8.690      8.673      0.017  1
        1   485  .     4     1     1     A    53    53   VAL    HA      H    53      4.080      4.264     -0.184  1
        1   493  .     4     1     1     A    53    53   VAL    CA      C    53     62.400     61.548      0.852  1
        1   494  .     4     1     1     A    53    53   VAL    CB      C    53     30.400     31.226     -0.826  1
        1   497  .     4     1     1     A    53    53   VAL     N      N    53    121.500    120.708      0.792  1
        1   498  .     4     1     1     A    54    54   ASN    HA      H    54      4.820      4.691      0.129  1
        1   503  .     4     1     1     A    54    54   ASN     C      C    54    174.300    175.344     -1.044  1
        1   504  .     4     1     1     A    54    54   ASN    CB      C    54     39.700     38.397      1.303  1
        1   506  .     4     1     1     A    55    55   ARG     H      H    55      7.840      7.780      0.060  1
        1   507  .     4     1     1     A    55    55   ARG    HA      H    55      4.690      4.597      0.093  1
        1   513  .     4     1     1     A    55    55   ARG    CA      C    55     55.000     55.733     -0.733  1
        1   514  .     4     1     1     A    55    55   ARG    CB      C    55     32.600     31.467      1.133  1
        1   517  .     4     1     1     A    55    55   ARG     N      N    55    119.000    115.519      3.481  1
        1   518  .     4     1     1     A    56    56   ILE     H      H    56      8.660      8.879     -0.219  1
        1   519  .     4     1     1     A    56    56   ILE    HA      H    56      4.310      4.527     -0.217  1
        1   529  .     4     1     1     A    56    56   ILE    CA      C    56     56.100     57.418     -1.318  1
        1   530  .     4     1     1     A    56    56   ILE    CB      C    56     37.000     39.197     -2.197  1
        1   534  .     4     1     1     A    56    56   ILE     N      N    56    123.700    123.123      0.577  1
        1   535  .     4     1     1     A    57    57   PRO    HA      H    57      4.410      4.502     -0.092  1
        1   542  .     4     1     1     A    57    57   PRO     C      C    57    173.700    176.040     -2.340  1
        1   543  .     4     1     1     A    57    57   PRO    CA      C    57     62.700     62.915     -0.215  1
        1   544  .     4     1     1     A    57    57   PRO    CB      C    57     31.900     32.220     -0.320  1
        1   547  .     4     1     1     A    58    58   ILE     H      H    58      8.030      8.464     -0.434  1
        1   548  .     4     1     1     A    58    58   ILE    HA      H    58      4.430      4.930     -0.500  1
        1   558  .     4     1     1     A    58    58   ILE     C      C    58    176.000    174.912      1.088  1
        1   559  .     4     1     1     A    58    58   ILE    CA      C    58     58.000     59.576     -1.576  1
        1   560  .     4     1     1     A    58    58   ILE    CB      C    58     39.000     40.835     -1.835  1
        1   564  .     4     1     1     A    58    58   ILE     N      N    58    120.700    122.555     -1.855  1
        1   565  .     4     1     1     A    59    59   MET     H      H    59      8.970      9.253     -0.283  1
        1   566  .     4     1     1     A    59    59   MET    HA      H    59      4.560      4.922     -0.362  1
        1   574  .     4     1     1     A    59    59   MET     C      C    59    174.500    175.414     -0.914  1
        1   575  .     4     1     1     A    59    59   MET    CA      C    59     54.900     54.642      0.258  1
        1   576  .     4     1     1     A    59    59   MET    CB      C    59     35.500     35.273      0.227  1
        1   579  .     4     1     1     A    59    59   MET     N      N    59    125.900    125.557      0.343  1
        1   580  .     4     1     1     A    60    60   ALA     H      H    60      9.310      9.426     -0.116  1
        1   581  .     4     1     1     A    60    60   ALA    HA      H    60      3.960      4.063     -0.103  1
        1   585  .     4     1     1     A    60    60   ALA     C      C    60    175.900    176.520     -0.620  1
        1   586  .     4     1     1     A    60    60   ALA    CA      C    60     53.100     53.510     -0.410  1
        1   587  .     4     1     1     A    60    60   ALA    CB      C    60     16.500     17.278     -0.778  1
        1   588  .     4     1     1     A    60    60   ALA     N      N    60    129.800    129.883     -0.083  1
        1   589  .     4     1     1     A    61    61   LYS     H      H    61      8.420      8.487     -0.067  1
        1   590  .     4     1     1     A    61    61   LYS    HA      H    61      3.620      3.971     -0.351  1
        1   599  .     4     1     1     A    61    61   LYS     C      C    61    174.700    175.029     -0.329  1
        1   600  .     4     1     1     A    61    61   LYS    CA      C    61     57.600     58.245     -0.645  1
        1   601  .     4     1     1     A    61    61   LYS    CB      C    61     30.300     30.254      0.046  1
        1   605  .     4     1     1     A    61    61   LYS     N      N    61    109.200    107.555      1.645  1
        1   606  .     4     1     1     A    62    62   GLN     H      H    62      7.730      7.839     -0.109  1
        1   607  .     4     1     1     A    62    62   GLN    HA      H    62      4.660      4.823     -0.163  1
        1   614  .     4     1     1     A    62    62   GLN    CA      C    62     53.300     54.671     -1.371  1
        1   615  .     4     1     1     A    62    62   GLN    CB      C    62     32.700     31.057      1.643  1
        1   617  .     4     1     1     A    62    62   GLN     N      N    62    119.000    119.926     -0.926  1
        1   619  .     4     1     1     A    63    63   VAL    HA      H    63      4.030      4.319     -0.289  1
        1   627  .     4     1     1     A    63    63   VAL     C      C    63    175.400    175.619     -0.219  1
        1   628  .     4     1     1     A    63    63   VAL    CA      C    63     62.700     62.769     -0.069  1
        1   629  .     4     1     1     A    63    63   VAL    CB      C    63     31.900     33.266     -1.366  1
        1   632  .     4     1     1     A    64    64   LEU     H      H    64      8.290      8.239      0.051  1
        1   633  .     4     1     1     A    64    64   LEU    HA      H    64      4.170      4.414     -0.244  1
        1   643  .     4     1     1     A    64    64   LEU     C      C    64    175.500    174.757      0.743  1
        1   644  .     4     1     1     A    64    64   LEU    CA      C    64     53.800     54.823     -1.023  1
        1   645  .     4     1     1     A    64    64   LEU    CB      C    64     42.200     42.196      0.004  1
        1   649  .     4     1     1     A    64    64   LEU     N      N    64    127.600    129.154     -1.554  1
        1   650  .     4     1     1     A    65    65   ASP     H      H    65      9.190      8.537      0.653  1
        1   651  .     4     1     1     A    65    65   ASP    HA      H    65      4.350      4.756     -0.406  1
        1   654  .     4     1     1     A    65    65   ASP     C      C    65    176.000    176.163     -0.163  1
        1   655  .     4     1     1     A    65    65   ASP    CA      C    65     52.400     53.876     -1.476  1
        1   656  .     4     1     1     A    65    65   ASP    CB      C    65     38.900     39.238     -0.338  1
        1   657  .     4     1     1     A    65    65   ASP     N      N    65    125.000    127.130     -2.130  1
        1   658  .     4     1     1     A    66    66   LEU     H      H    66      7.640      8.252     -0.612  1
        1   659  .     4     1     1     A    66    66   LEU    HA      H    66      3.820      3.933     -0.113  1
        1   669  .     4     1     1     A    66    66   LEU     C      C    66    177.400    179.133     -1.733  1
        1   670  .     4     1     1     A    66    66   LEU    CA      C    66     57.000     57.946     -0.946  1
        1   671  .     4     1     1     A    66    66   LEU    CB      C    66     43.200     41.649      1.551  1
        1   675  .     4     1     1     A    66    66   LEU     N      N    66    123.700    125.706     -2.006  1
        1   676  .     4     1     1     A    67    67   PHE     H      H    67      7.290      8.582     -1.292  1
        1   677  .     4     1     1     A    67    67   PHE    HA      H    67      4.190      4.031      0.159  1
        1   685  .     4     1     1     A    67    67   PHE     C      C    67    174.700    177.365     -2.665  1
        1   686  .     4     1     1     A    67    67   PHE    CA      C    67     58.800     61.662     -2.862  1
        1   687  .     4     1     1     A    67    67   PHE    CB      C    67     38.300     39.098     -0.798  1
        1   691  .     4     1     1     A    67    67   PHE     N      N    67    113.100    119.361     -6.261  1
        1   692  .     4     1     1     A    68    68   MET     H      H    68      7.070      8.447     -1.377  1
        1   693  .     4     1     1     A    68    68   MET    HA      H    68      3.840      4.014     -0.174  1
        1   701  .     4     1     1     A    68    68   MET     C      C    68    178.000    178.476     -0.476  1
        1   702  .     4     1     1     A    68    68   MET    CA      C    68     55.300     58.951     -3.651  1
        1   703  .     4     1     1     A    68    68   MET    CB      C    68     30.300     32.964     -2.664  1
        1   706  .     4     1     1     A    68    68   MET     N      N    68    118.000    117.226      0.774  1
        1   707  .     4     1     1     A    69    69   LEU     H      H    69      8.630      8.422      0.208  1
        1   708  .     4     1     1     A    69    69   LEU    HA      H    69      4.000      4.105     -0.105  1
        1   718  .     4     1     1     A    69    69   LEU     C      C    69    176.400    178.703     -2.303  1
        1   719  .     4     1     1     A    69    69   LEU    CA      C    69     58.200     58.363     -0.163  1
        1   720  .     4     1     1     A    69    69   LEU    CB      C    69     41.400     41.933     -0.533  1
        1   724  .     4     1     1     A    69    69   LEU     N      N    69    118.000    121.578     -3.578  1
        1   725  .     4     1     1     A    70    70   TYR     H      H    70      7.490      8.402     -0.912  1
        1   726  .     4     1     1     A    70    70   TYR    HA      H    70      4.330      4.509     -0.179  1
        1   733  .     4     1     1     A    70    70   TYR     C      C    70    178.800    177.518      1.282  1
        1   734  .     4     1     1     A    70    70   TYR    CA      C    70     62.300     61.893      0.407  1
        1   735  .     4     1     1     A    70    70   TYR    CB      C    70     38.800     38.580      0.220  1
        1   738  .     4     1     1     A    70    70   TYR     N      N    70    118.200    119.722     -1.522  1
        1   739  .     4     1     1     A    71    71   VAL     H      H    71      8.300      8.118      0.182  1
        1   740  .     4     1     1     A    71    71   VAL    HA      H    71      2.970      3.473     -0.503  1
        1   748  .     4     1     1     A    71    71   VAL     C      C    71    177.400    177.965     -0.565  1
        1   749  .     4     1     1     A    71    71   VAL    CA      C    71     66.900     66.784      0.116  1
        1   750  .     4     1     1     A    71    71   VAL    CB      C    71     31.800     31.465      0.335  1
        1   753  .     4     1     1     A    71    71   VAL     N      N    71    122.700    119.742      2.958  1
        1   754  .     4     1     1     A    72    72   LEU     H      H    72      8.570      8.059      0.511  1
        1   755  .     4     1     1     A    72    72   LEU    HA      H    72      3.850      3.823      0.027  1
        1   765  .     4     1     1     A    72    72   LEU     C      C    72    179.300    178.938      0.362  1
        1   766  .     4     1     1     A    72    72   LEU    CA      C    72     57.400     58.237     -0.837  1
        1   767  .     4     1     1     A    72    72   LEU    CB      C    72     42.900     42.251      0.649  1
        1   771  .     4     1     1     A    72    72   LEU     N      N    72    117.300    118.629     -1.329  1
        1   772  .     4     1     1     A    73    73   VAL     H      H    73      8.000      7.778      0.222  1
        1   773  .     4     1     1     A    73    73   VAL    HA      H    73      3.190      3.316     -0.126  1
        1   781  .     4     1     1     A    73    73   VAL     C      C    73    179.500    178.138      1.362  1
        1   782  .     4     1     1     A    73    73   VAL    CA      C    73     65.900     66.547     -0.647  1
        1   783  .     4     1     1     A    73    73   VAL    CB      C    73     30.800     31.338     -0.538  1
        1   786  .     4     1     1     A    73    73   VAL     N      N    73    116.500    117.405     -0.905  1
        1   787  .     4     1     1     A    74    74   THR     H      H    74      8.220      7.876      0.344  1
        1   788  .     4     1     1     A    74    74   THR    HA      H    74      3.400      3.894     -0.494  1
        1   794  .     4     1     1     A    74    74   THR     C      C    74    179.100    176.278      2.822  1
        1   795  .     4     1     1     A    74    74   THR    CA      C    74     66.300     65.959      0.341  1
        1   796  .     4     1     1     A    74    74   THR    CB      C    74     68.300     68.031      0.269  1
        1   798  .     4     1     1     A    74    74   THR     N      N    74    110.800    111.767     -0.967  1
        1   799  .     4     1     1     A    75    75   GLU     H      H    75      8.410      8.522     -0.112  1
        1   800  .     4     1     1     A    75    75   GLU    HA      H    75      3.980      4.019     -0.039  1
        1   805  .     4     1     1     A    75    75   GLU     C      C    75    178.000    177.506      0.494  1
        1   806  .     4     1     1     A    75    75   GLU    CA      C    75     59.100     58.411      0.689  1
        1   807  .     4     1     1     A    75    75   GLU    CB      C    75     28.800     28.188      0.612  1
        1   809  .     4     1     1     A    75    75   GLU     N      N    75    125.100    120.465      4.635  1
        1   810  .     4     1     1     A    76    76   LYS     H      H    76      6.790      7.357     -0.567  1
        1   811  .     4     1     1     A    76    76   LYS    HA      H    76      4.150      4.139      0.011  1
        1   820  .     4     1     1     A    76    76   LYS     C      C    76    174.900    176.304     -1.404  1
        1   821  .     4     1     1     A    76    76   LYS    CA      C    76     54.500     56.175     -1.675  1
        1   822  .     4     1     1     A    76    76   LYS    CB      C    76     31.900     32.882     -0.982  1
        1   826  .     4     1     1     A    76    76   LYS     N      N    76    115.600    117.434     -1.834  1
        1   827  .     4     1     1     A    77    77   GLY     H      H    77      7.360      7.883     -0.523  1
        1   828  .     4     1     1     A    77    77   GLY   HA2      H    77      3.510      3.968     -0.458  1
        1   829  .     4     1     1     A    77    77   GLY   HA3      H    77      4.350      3.978      0.372  1
        1   830  .     4     1     1     A    77    77   GLY     C      C    77    175.100    174.002      1.098  1
        1   831  .     4     1     1     A    77    77   GLY    CA      C    77     44.300     44.976     -0.676  1
        1   832  .     4     1     1     A    77    77   GLY     N      N    77    102.800    105.623     -2.823  1
        1   833  .     4     1     1     A    78    78   GLY     H      H    78      8.340      7.797      0.543  1
        1   834  .     4     1     1     A    78    78   GLY   HA2      H    78      3.080      4.088     -1.008  1
        1   835  .     4     1     1     A    78    78   GLY   HA3      H    78      4.280      4.106      0.174  1
        1   836  .     4     1     1     A    78    78   GLY     C      C    78    171.000    174.760     -3.760  1
        1   837  .     4     1     1     A    78    78   GLY    CA      C    78     43.000     44.271     -1.271  1
        1   838  .     4     1     1     A    78    78   GLY     N      N    78    110.600    107.910      2.690  1
        1   839  .     4     1     1     A    79    79   LEU     H      H    79      8.820      8.691      0.129  1
        1   840  .     4     1     1     A    79    79   LEU    HA      H    79      3.120      3.902     -0.782  1
        1   850  .     4     1     1     A    79    79   LEU     C      C    79    176.500    178.465     -1.965  1
        1   851  .     4     1     1     A    79    79   LEU    CA      C    79     58.700     58.166      0.534  1
        1   852  .     4     1     1     A    79    79   LEU    CB      C    79     41.100     42.149     -1.049  1
        1   856  .     4     1     1     A    79    79   LEU     N      N    79    121.500    122.598     -1.098  1
        1   857  .     4     1     1     A    80    80   VAL     H      H    80      8.490      8.280      0.210  1
        1   858  .     4     1     1     A    80    80   VAL    HA      H    80      3.130      3.517     -0.387  1
        1   866  .     4     1     1     A    80    80   VAL     C      C    80    176.500    178.201     -1.701  1
        1   867  .     4     1     1     A    80    80   VAL    CA      C    80     67.700     67.003      0.697  1
        1   868  .     4     1     1     A    80    80   VAL    CB      C    80     30.500     31.112     -0.612  1
        1   871  .     4     1     1     A    80    80   VAL     N      N    80    116.100    119.200     -3.100  1
        1   872  .     4     1     1     A    81    81   GLU     H      H    81      7.330      8.266     -0.936  1
        1   873  .     4     1     1     A    81    81   GLU    HA      H    81      4.020      3.897      0.123  1
        1   878  .     4     1     1     A    81    81   GLU     C      C    81    178.000    179.121     -1.121  1
        1   879  .     4     1     1     A    81    81   GLU    CA      C    81     58.900     59.571     -0.671  1
        1   880  .     4     1     1     A    81    81   GLU    CB      C    81     29.100     29.536     -0.436  1
        1   882  .     4     1     1     A    81    81   GLU     N      N    81    120.300    120.572     -0.272  1
        1   883  .     4     1     1     A    82    82   VAL     H      H    82      7.630      7.700     -0.070  1
        1   884  .     4     1     1     A    82    82   VAL    HA      H    82      2.980      3.324     -0.344  1
        1   892  .     4     1     1     A    82    82   VAL     C      C    82    177.600    178.062     -0.462  1
        1   893  .     4     1     1     A    82    82   VAL    CA      C    82     66.400     66.249      0.151  1
        1   894  .     4     1     1     A    82    82   VAL    CB      C    82     30.200     30.957     -0.757  1
        1   897  .     4     1     1     A    82    82   VAL     N      N    82    118.700    119.360     -0.660  1
        1   898  .     4     1     1     A    83    83   ILE     H      H    83      7.900      8.426     -0.526  1
        1   899  .     4     1     1     A    83    83   ILE    HA      H    83      3.670      3.883     -0.213  1
        1   909  .     4     1     1     A    83    83   ILE     C      C    83    180.000    179.185      0.815  1
        1   910  .     4     1     1     A    83    83   ILE    CA      C    83     64.800     65.140     -0.340  1
        1   911  .     4     1     1     A    83    83   ILE    CB      C    83     38.700     37.688      1.012  1
        1   915  .     4     1     1     A    83    83   ILE     N      N    83    117.500    119.939     -2.439  1
        1   916  .     4     1     1     A    84    84   ASN     H      H    84      8.890      8.059      0.831  1
        1   917  .     4     1     1     A    84    84   ASN    HA      H    84      4.430      4.504     -0.074  1
        1   922  .     4     1     1     A    84    84   ASN     C      C    84    177.900    177.157      0.743  1
        1   923  .     4     1     1     A    84    84   ASN    CA      C    84     55.600     55.666     -0.066  1
        1   924  .     4     1     1     A    84    84   ASN    CB      C    84     37.900     38.540     -0.640  1
        1   925  .     4     1     1     A    84    84   ASN     N      N    84    119.400    119.834     -0.434  1
        1   927  .     4     1     1     A    85    85   LYS     H      H    85      8.560      7.882      0.678  1
        1   928  .     4     1     1     A    85    85   LYS    HA      H    85      4.220      4.235     -0.015  1
        1   937  .     4     1     1     A    85    85   LYS     C      C    85    174.700    175.789     -1.089  1
        1   938  .     4     1     1     A    85    85   LYS    CA      C    85     55.500     56.403     -0.903  1
        1   939  .     4     1     1     A    85    85   LYS    CB      C    85     31.400     32.762     -1.362  1
        1   943  .     4     1     1     A    85    85   LYS     N      N    85    116.700    115.959      0.741  1
        1   944  .     4     1     1     A    86    86   LYS     H      H    86      7.550      7.810     -0.260  1
        1   945  .     4     1     1     A    86    86   LYS    HA      H    86      3.930      4.128     -0.198  1
        1   954  .     4     1     1     A    86    86   LYS     C      C    86    177.600    176.401      1.199  1
        1   955  .     4     1     1     A    86    86   LYS    CA      C    86     57.000     57.514     -0.514  1
        1   956  .     4     1     1     A    86    86   LYS    CB      C    86     28.300     29.756     -1.456  1
        1   960  .     4     1     1     A    86    86   LYS     N      N    86    117.500    115.468      2.032  1
        1   961  .     4     1     1     A    87    87   LEU     H      H    87      8.120      7.767      0.353  1
        1   962  .     4     1     1     A    87    87   LEU    HA      H    87      4.640      4.210      0.430  1
        1   972  .     4     1     1     A    87    87   LEU     C      C    87    177.700    177.624      0.076  1
        1   973  .     4     1     1     A    87    87   LEU    CA      C    87     53.900     54.887     -0.987  1
        1   974  .     4     1     1     A    87    87   LEU    CB      C    87     42.300     41.408      0.892  1
        1   978  .     4     1     1     A    87    87   LEU     N      N    87    116.900    116.900      0.000  1
        1   979  .     4     1     1     A    88    88   TRP     H      H    88      7.540      7.622     -0.082  1
        1   980  .     4     1     1     A    88    88   TRP    HA      H    88      4.170      4.339     -0.169  1
        1   989  .     4     1     1     A    88    88   TRP    CA      C    88     60.400     59.917      0.483  1
        1   990  .     4     1     1     A    88    88   TRP    CB      C    88     29.100     29.533     -0.433  1
        1   996  .     4     1     1     A    88    88   TRP     N      N    88    118.400    121.848     -3.448  1
        1   998  .     4     1     1     A    89    89   ARG    HA      H    89      4.290      4.163      0.127  1
        1  1005  .     4     1     1     A    89    89   ARG     C      C    89    178.500    178.224      0.276  1
        1  1006  .     4     1     1     A    89    89   ARG    CA      C    89     59.100     58.891      0.209  1
        1  1007  .     4     1     1     A    89    89   ARG    CB      C    89     28.800     30.149     -1.349  1
        1  1010  .     4     1     1     A    90    90   GLU     H      H    90      7.750      8.081     -0.331  1
        1  1011  .     4     1     1     A    90    90   GLU    HA      H    90      4.080      4.056      0.024  1
        1  1016  .     4     1     1     A    90    90   GLU     C      C    90    179.400    179.331      0.069  1
        1  1017  .     4     1     1     A    90    90   GLU    CA      C    90     58.500     59.120     -0.620  1
        1  1018  .     4     1     1     A    90    90   GLU    CB      C    90     28.800     29.407     -0.607  1
        1  1020  .     4     1     1     A    90    90   GLU     N      N    90    117.800    118.498     -0.698  1
        1  1021  .     4     1     1     A    91    91   ILE     H      H    91      7.530      7.922     -0.392  1
        1  1022  .     4     1     1     A    91    91   ILE    HA      H    91      3.700      3.680      0.020  1
        1  1032  .     4     1     1     A    91    91   ILE     C      C    91    177.100    178.161     -1.061  1
        1  1033  .     4     1     1     A    91    91   ILE    CA      C    91     62.600     65.005     -2.405  1
        1  1034  .     4     1     1     A    91    91   ILE    CB      C    91     35.800     38.036     -2.236  1
        1  1038  .     4     1     1     A    91    91   ILE     N      N    91    120.500    121.165     -0.665  1
        1  1039  .     4     1     1     A    92    92   THR     H      H    92      8.670      8.351      0.319  1
        1  1040  .     4     1     1     A    92    92   THR    HA      H    92      3.650      4.048     -0.398  1
        1  1046  .     4     1     1     A    92    92   THR     C      C    92    177.100    176.549      0.551  1
        1  1047  .     4     1     1     A    92    92   THR    CA      C    92     66.900     65.937      0.963  1
        1  1048  .     4     1     1     A    92    92   THR    CB      C    92     67.700     68.300     -0.600  1
        1  1050  .     4     1     1     A    92    92   THR     N      N    92    113.400    112.864      0.536  1
        1  1051  .     4     1     1     A    93    93   LYS     H      H    93      7.620      8.115     -0.495  1
        1  1052  .     4     1     1     A    93    93   LYS    HA      H    93      4.220      3.969      0.251  1
        1  1061  .     4     1     1     A    93    93   LYS     C      C    93    180.400    178.965      1.435  1
        1  1062  .     4     1     1     A    93    93   LYS    CA      C    93     58.900     59.934     -1.034  1
        1  1063  .     4     1     1     A    93    93   LYS    CB      C    93     32.100     32.156     -0.056  1
        1  1067  .     4     1     1     A    93    93   LYS     N      N    93    120.800    122.238     -1.438  1
        1  1068  .     4     1     1     A    94    94   GLY     H      H    94      7.810      7.836     -0.026  1
        1  1069  .     4     1     1     A    94    94   GLY   HA2      H    94      3.640      3.827     -0.187  1
        1  1070  .     4     1     1     A    94    94   GLY   HA3      H    94      3.960      3.828      0.132  1
        1  1071  .     4     1     1     A    94    94   GLY     C      C    94    174.600    174.846     -0.246  1
        1  1072  .     4     1     1     A    94    94   GLY    CA      C    94     46.500     46.541     -0.041  1
        1  1073  .     4     1     1     A    94    94   GLY     N      N    94    108.300    107.037      1.263  1
        1  1074  .     4     1     1     A    95    95   LEU     H      H    95      7.540      7.399      0.141  1
        1  1075  .     4     1     1     A    95    95   LEU    HA      H    95      4.270      4.441     -0.171  1
        1  1085  .     4     1     1     A    95    95   LEU     C      C    95    176.000    176.339     -0.339  1
        1  1086  .     4     1     1     A    95    95   LEU    CA      C    95     54.300     54.642     -0.342  1
        1  1087  .     4     1     1     A    95    95   LEU    CB      C    95     42.200     41.941      0.259  1
        1  1091  .     4     1     1     A    95    95   LEU     N      N    95    119.000    119.231     -0.231  1
        1  1092  .     4     1     1     A    96    96   ASN     H      H    96      8.080      8.066      0.014  1
        1  1093  .     4     1     1     A    96    96   ASN    HA      H    96      4.380      4.318      0.062  1
        1  1098  .     4     1     1     A    96    96   ASN     C      C    96    174.600    173.954      0.646  1
        1  1099  .     4     1     1     A    96    96   ASN    CA      C    96     53.700     54.589     -0.889  1
        1  1100  .     4     1     1     A    96    96   ASN    CB      C    96     37.100     37.838     -0.738  1
        1  1101  .     4     1     1     A    96    96   ASN     N      N    96    116.100    117.451     -1.351  1
        1  1103  .     4     1     1     A    97    97   LEU     H      H    97      7.650      8.149     -0.499  1
        1  1104  .     4     1     1     A    97    97   LEU    HA      H    97      4.550      4.552     -0.002  1
        1  1114  .     4     1     1     A    97    97   LEU    CA      C    97     52.600     52.784     -0.184  1
        1  1115  .     4     1     1     A    97    97   LEU    CB      C    97     41.400     40.927      0.473  1
        1  1119  .     4     1     1     A    97    97   LEU     N      N    97    117.900    120.225     -2.325  1
        1  1120  .     4     1     1     A    98    98   PRO    HA      H    98      4.550      4.688     -0.138  1
        1  1127  .     4     1     1     A    98    98   PRO     C      C    98    177.400    177.421     -0.021  1
        1  1128  .     4     1     1     A    98    98   PRO    CA      C    98     62.600     63.002     -0.402  1
        1  1129  .     4     1     1     A    98    98   PRO    CB      C    98     32.000     31.898      0.102  1
        1  1132  .     4     1     1     A    99    99   THR     H      H    99      8.310      8.878     -0.568  1
        1  1133  .     4     1     1     A    99    99   THR    HA      H    99      4.100      4.451     -0.351  1
        1  1138  .     4     1     1     A    99    99   THR     C      C    99    174.800    175.575     -0.775  1
        1  1139  .     4     1     1     A    99    99   THR    CA      C    99     62.900     63.296     -0.396  1
        1  1140  .     4     1     1     A    99    99   THR    CB      C    99     68.700     69.174     -0.474  1
        1  1142  .     4     1     1     A    99    99   THR     N      N    99    113.700    120.265     -6.565  1
        1  1143  .     4     1     1     A   100   100   SER     H      H   100      7.730      7.838     -0.108  1
        1  1144  .     4     1     1     A   100   100   SER    HA      H   100      4.300      4.580     -0.280  1
        1  1147  .     4     1     1     A   100   100   SER     C      C   100    174.800    174.352      0.448  1
        1  1148  .     4     1     1     A   100   100   SER    CA      C   100     58.000     57.712      0.288  1
        1  1149  .     4     1     1     A   100   100   SER    CB      C   100     62.900     63.580     -0.680  1
        1  1150  .     4     1     1     A   100   100   SER     N      N   100    114.000    115.434     -1.434  1
        1  1151  .     4     1     1     A   101   101   ILE     H      H   101      7.430      7.584     -0.154  1
        1  1152  .     4     1     1     A   101   101   ILE    HA      H   101      4.210      4.258     -0.048  1
        1  1162  .     4     1     1     A   101   101   ILE     C      C   101    176.100    175.834      0.266  1
        1  1163  .     4     1     1     A   101   101   ILE    CA      C   101     61.000     61.689     -0.689  1
        1  1164  .     4     1     1     A   101   101   ILE    CB      C   101     37.200     36.982      0.218  1
        1  1168  .     4     1     1     A   101   101   ILE     N      N   101    121.900    123.107     -1.207  1
        1  1169  .     4     1     1     A   102   102   THR     H      H   102      8.240      8.685     -0.445  1
        1  1170  .     4     1     1     A   102   102   THR    HA      H   102      4.210      3.863      0.347  1
        1  1175  .     4     1     1     A   102   102   THR     C      C   102    174.100    175.976     -1.876  1
        1  1176  .     4     1     1     A   102   102   THR    CA      C   102     63.000     66.801     -3.801  1
        1  1177  .     4     1     1     A   102   102   THR    CB      C   102     69.100     68.847      0.253  1
        1  1179  .     4     1     1     A   102   102   THR     N      N   102    120.100    123.655     -3.555  1
        1  1180  .     4     1     1     A   103   103   SER     H      H   103      8.400      8.078      0.322  1
        1  1181  .     4     1     1     A   103   103   SER    HA      H   103      4.470      4.622     -0.152  1
        1  1184  .     4     1     1     A   103   103   SER     C      C   103    175.200    175.661     -0.461  1
        1  1185  .     4     1     1     A   103   103   SER    CA      C   103     57.900     58.016     -0.116  1
        1  1186  .     4     1     1     A   103   103   SER    CB      C   103     62.400     63.693     -1.293  1
        1  1187  .     4     1     1     A   103   103   SER     N      N   103    115.900    112.398      3.502  1
        1  1188  .     4     1     1     A   104   104   ALA     H      H   104      8.000      7.877      0.123  1
        1  1189  .     4     1     1     A   104   104   ALA    HA      H   104      3.840      4.077     -0.237  1
        1  1193  .     4     1     1     A   104   104   ALA     C      C   104    177.800    179.456     -1.656  1
        1  1194  .     4     1     1     A   104   104   ALA    CA      C   104     55.000     55.163     -0.163  1
        1  1195  .     4     1     1     A   104   104   ALA    CB      C   104     18.500     18.405      0.095  1
        1  1196  .     4     1     1     A   104   104   ALA     N      N   104    124.100    125.885     -1.785  1
        1  1197  .     4     1     1     A   105   105   ALA     H      H   105      8.250      8.360     -0.110  1
        1  1198  .     4     1     1     A   105   105   ALA    HA      H   105      3.110      3.628     -0.518  1
        1  1202  .     4     1     1     A   105   105   ALA     C      C   105    178.200    179.786     -1.586  1
        1  1203  .     4     1     1     A   105   105   ALA    CA      C   105     55.100     55.045      0.055  1
        1  1204  .     4     1     1     A   105   105   ALA    CB      C   105     17.900     18.265     -0.365  1
        1  1205  .     4     1     1     A   105   105   ALA     N      N   105    118.400    119.496     -1.096  1
        1  1206  .     4     1     1     A   106   106   PHE     H      H   106      7.700      7.665      0.035  1
        1  1207  .     4     1     1     A   106   106   PHE    HA      H   106      3.960      4.082     -0.122  1
        1  1215  .     4     1     1     A   106   106   PHE     C      C   106    177.900    177.116      0.784  1
        1  1216  .     4     1     1     A   106   106   PHE    CA      C   106     60.300     61.407     -1.107  1
        1  1217  .     4     1     1     A   106   106   PHE    CB      C   106     38.800     39.277     -0.477  1
        1  1221  .     4     1     1     A   106   106   PHE     N      N   106    117.400    119.627     -2.227  1
        1  1222  .     4     1     1     A   107   107   THR     H      H   107      8.150      8.487     -0.337  1
        1  1223  .     4     1     1     A   107   107   THR    HA      H   107      3.710      3.841     -0.131  1
        1  1228  .     4     1     1     A   107   107   THR     C      C   107    175.900    176.032     -0.132  1
        1  1229  .     4     1     1     A   107   107   THR    CA      C   107     66.100     67.363     -1.263  1
        1  1230  .     4     1     1     A   107   107   THR    CB      C   107     68.300     68.593     -0.293  1
        1  1232  .     4     1     1     A   107   107   THR     N      N   107    118.300    114.580      3.720  1
        1  1233  .     4     1     1     A   108   108   LEU     H      H   108      8.510      8.298      0.212  1
        1  1234  .     4     1     1     A   108   108   LEU    HA      H   108      3.720      3.774     -0.054  1
        1  1244  .     4     1     1     A   108   108   LEU     C      C   108    178.000    178.511     -0.511  1
        1  1245  .     4     1     1     A   108   108   LEU    CA      C   108     57.800     57.930     -0.130  1
        1  1246  .     4     1     1     A   108   108   LEU    CB      C   108     41.500     40.958      0.542  1
        1  1250  .     4     1     1     A   108   108   LEU     N      N   108    120.900    120.346      0.554  1
        1  1251  .     4     1     1     A   109   109   ARG     H      H   109      7.340      7.026      0.314  1
        1  1252  .     4     1     1     A   109   109   ARG    HA      H   109      3.610      3.676     -0.066  1
        1  1259  .     4     1     1     A   109   109   ARG     C      C   109    177.800    178.484     -0.684  1
        1  1260  .     4     1     1     A   109   109   ARG    CA      C   109     60.200     59.084      1.116  1
        1  1261  .     4     1     1     A   109   109   ARG    CB      C   109     29.600     29.288      0.312  1
        1  1264  .     4     1     1     A   109   109   ARG     N      N   109    118.500    118.909     -0.409  1
        1  1265  .     4     1     1     A   110   110   THR     H      H   110      7.820      7.476      0.344  1
        1  1266  .     4     1     1     A   110   110   THR    HA      H   110      3.810      3.735      0.075  1
        1  1272  .     4     1     1     A   110   110   THR     C      C   110    177.500    176.640      0.860  1
        1  1273  .     4     1     1     A   110   110   THR    CA      C   110     66.200     67.264     -1.064  1
        1  1274  .     4     1     1     A   110   110   THR    CB      C   110     68.400     68.057      0.343  1
        1  1276  .     4     1     1     A   110   110   THR     N      N   110    114.500    116.045     -1.545  1
        1  1277  .     4     1     1     A   111   111   GLN     H      H   111      8.530      8.091      0.439  1
        1  1278  .     4     1     1     A   111   111   GLN    HA      H   111      4.640      4.113      0.527  1
        1  1285  .     4     1     1     A   111   111   GLN     C      C   111    178.700    178.349      0.351  1
        1  1286  .     4     1     1     A   111   111   GLN    CA      C   111     57.400     59.147     -1.747  1
        1  1287  .     4     1     1     A   111   111   GLN    CB      C   111     27.300     28.572     -1.272  1
        1  1289  .     4     1     1     A   111   111   GLN     N      N   111    119.500    119.823     -0.323  1
        1  1291  .     4     1     1     A   112   112   TYR     H      H   112      9.190      8.629      0.561  1
        1  1292  .     4     1     1     A   112   112   TYR    HA      H   112      3.910      4.346     -0.436  1
        1  1299  .     4     1     1     A   112   112   TYR     C      C   112    179.600    177.895      1.705  1
        1  1300  .     4     1     1     A   112   112   TYR    CA      C   112     62.100     61.449      0.651  1
        1  1301  .     4     1     1     A   112   112   TYR    CB      C   112     38.900     38.809      0.091  1
        1  1304  .     4     1     1     A   112   112   TYR     N      N   112    121.500    121.365      0.135  1
        1  1305  .     4     1     1     A   113   113   MET     H      H   113      8.870      7.799      1.071  1
        1  1306  .     4     1     1     A   113   113   MET    HA      H   113      4.000      4.274     -0.274  1
        1  1314  .     4     1     1     A   113   113   MET     C      C   113    177.900    178.404     -0.504  1
        1  1315  .     4     1     1     A   113   113   MET    CA      C   113     60.100     58.365      1.735  1
        1  1316  .     4     1     1     A   113   113   MET    CB      C   113     33.200     32.010      1.190  1
        1  1319  .     4     1     1     A   113   113   MET     N      N   113    119.000    118.643      0.357  1
        1  1320  .     4     1     1     A   114   114   LYS     H      H   114      7.380      7.808     -0.428  1
        1  1321  .     4     1     1     A   114   114   LYS    HA      H   114      4.000      4.095     -0.095  1
        1  1330  .     4     1     1     A   114   114   LYS     C      C   114    177.200    178.021     -0.821  1
        1  1331  .     4     1     1     A   114   114   LYS    CA      C   114     58.600     58.556      0.044  1
        1  1332  .     4     1     1     A   114   114   LYS    CB      C   114     33.200     32.689      0.511  1
        1  1336  .     4     1     1     A   114   114   LYS     N      N   114    115.700    119.063     -3.363  1
        1  1337  .     4     1     1     A   115   115   TYR     H      H   115      8.120      7.954      0.166  1
        1  1338  .     4     1     1     A   115   115   TYR    HA      H   115      4.510      4.517     -0.007  1
        1  1345  .     4     1     1     A   115   115   TYR     C      C   115    176.400    177.301     -0.901  1
        1  1346  .     4     1     1     A   115   115   TYR    CA      C   115     60.600     60.187      0.413  1
        1  1347  .     4     1     1     A   115   115   TYR    CB      C   115     41.000     39.590      1.410  1
        1  1350  .     4     1     1     A   115   115   TYR     N      N   115    110.400    118.367     -7.967  1
        1  1351  .     4     1     1     A   116   116   LEU     H      H   116      8.380      7.708      0.672  1
        1  1352  .     4     1     1     A   116   116   LEU    HA      H   116      4.730      4.347      0.383  1
        1  1362  .     4     1     1     A   116   116   LEU     C      C   116    176.400    178.055     -1.655  1
        1  1363  .     4     1     1     A   116   116   LEU    CA      C   116     54.600     55.407     -0.807  1
        1  1364  .     4     1     1     A   116   116   LEU    CB      C   116     44.200     42.041      2.159  1
        1  1368  .     4     1     1     A   116   116   LEU     N      N   116    115.600    118.921     -3.321  1
        1  1369  .     4     1     1     A   117   117   TYR     H      H   117      8.400      8.484     -0.084  1
        1  1370  .     4     1     1     A   117   117   TYR    HA      H   117      4.750      4.268      0.482  1
        1  1377  .     4     1     1     A   117   117   TYR    CA      C   117     62.800     62.637      0.163  1
        1  1378  .     4     1     1     A   117   117   TYR    CB      C   117     37.500     36.997      0.503  1
        1  1381  .     4     1     1     A   117   117   TYR     N      N   117    120.300    119.795      0.505  1
        1  1382  .     4     1     1     A   118   118   PRO    HA      H   118      4.280      4.189      0.091  1
        1  1389  .     4     1     1     A   118   118   PRO     C      C   118    178.700    178.802     -0.102  1
        1  1390  .     4     1     1     A   118   118   PRO    CA      C   118     66.700     66.308      0.392  1
        1  1391  .     4     1     1     A   118   118   PRO    CB      C   118     30.000     30.990     -0.990  1
        1  1394  .     4     1     1     A   119   119   TYR     H      H   119      7.860      7.447      0.413  1
        1  1395  .     4     1     1     A   119   119   TYR    HA      H   119      3.080      3.826     -0.746  1
        1  1402  .     4     1     1     A   119   119   TYR     C      C   119    176.100    177.716     -1.616  1
        1  1403  .     4     1     1     A   119   119   TYR    CA      C   119     61.700     61.237      0.463  1
        1  1404  .     4     1     1     A   119   119   TYR    CB      C   119     38.000     38.660     -0.660  1
        1  1407  .     4     1     1     A   119   119   TYR     N      N   119    121.000    118.905      2.095  1
        1  1408  .     4     1     1     A   120   120   GLU     H      H   120      9.050      8.460      0.590  1
        1  1409  .     4     1     1     A   120   120   GLU    HA      H   120      4.160      4.108      0.052  1
        1  1414  .     4     1     1     A   120   120   GLU     C      C   120    179.700    178.638      1.062  1
        1  1415  .     4     1     1     A   120   120   GLU    CA      C   120     60.200     59.735      0.465  1
        1  1416  .     4     1     1     A   120   120   GLU    CB      C   120     30.600     29.164      1.436  1
        1  1418  .     4     1     1     A   120   120   GLU     N      N   120    120.400    119.619      0.781  1
        1  1419  .     4     1     1     A   121   121   CYS     H      H   121      8.540      7.733      0.807  1
        1  1420  .     4     1     1     A   121   121   CYS    HA      H   121      4.190      4.314     -0.124  1
        1  1423  .     4     1     1     A   121   121   CYS     C      C   121    176.400    176.914     -0.514  1
        1  1424  .     4     1     1     A   121   121   CYS    CA      C   121     63.800     62.339      1.461  1
        1  1425  .     4     1     1     A   121   121   CYS    CB      C   121     26.600     26.927     -0.327  1
        1  1426  .     4     1     1     A   121   121   CYS     N      N   121    116.100    118.273     -2.173  1
        1  1427  .     4     1     1     A   122   122   GLU     H      H   122      7.640      7.891     -0.251  1
        1  1428  .     4     1     1     A   122   122   GLU    HA      H   122      4.000      3.916      0.084  1
        1  1433  .     4     1     1     A   122   122   GLU     C      C   122    177.700    178.907     -1.207  1
        1  1434  .     4     1     1     A   122   122   GLU    CA      C   122     58.300     59.397     -1.097  1
        1  1435  .     4     1     1     A   122   122   GLU    CB      C   122     29.500     28.862      0.638  1
        1  1437  .     4     1     1     A   122   122   GLU     N      N   122    119.500    120.874     -1.374  1
        1  1438  .     4     1     1     A   123   123   LYS     H      H   123      8.460      7.368      1.092  1
        1  1439  .     4     1     1     A   123   123   LYS    HA      H   123      4.020      4.116     -0.096  1
        1  1448  .     4     1     1     A   123   123   LYS     C      C   123    178.300    176.552      1.748  1
        1  1449  .     4     1     1     A   123   123   LYS    CA      C   123     55.800     57.714     -1.914  1
        1  1450  .     4     1     1     A   123   123   LYS    CB      C   123     31.600     33.410     -1.810  1
        1  1454  .     4     1     1     A   123   123   LYS     N      N   123    114.900    118.781     -3.881  1
        1  1455  .     4     1     1     A   124   124   ARG     H      H   124      8.210      7.875      0.335  1
        1  1456  .     4     1     1     A   124   124   ARG    HA      H   124      4.620      4.677     -0.057  1
        1  1463  .     4     1     1     A   124   124   ARG     C      C   124    177.200    176.888      0.312  1
        1  1464  .     4     1     1     A   124   124   ARG    CA      C   124     54.300     54.407     -0.107  1
        1  1465  .     4     1     1     A   124   124   ARG    CB      C   124     31.300     34.405     -3.105  1
        1  1468  .     4     1     1     A   124   124   ARG     N      N   124    115.500    117.481     -1.981  1
        1  1469  .     4     1     1     A   125   125   GLY     H      H   125      8.230      8.928     -0.698  1
        1  1470  .     4     1     1     A   125   125   GLY   HA2      H   125      3.770      3.923     -0.153  1
        1  1471  .     4     1     1     A   125   125   GLY   HA3      H   125      4.150      3.926      0.224  1
        1  1472  .     4     1     1     A   125   125   GLY     C      C   125    175.000    175.351     -0.351  1
        1  1473  .     4     1     1     A   125   125   GLY    CA      C   125     47.700     46.469      1.231  1
        1  1474  .     4     1     1     A   125   125   GLY     N      N   125    109.400    112.048     -2.648  1
        1  1475  .     4     1     1     A   126   126   LEU     H      H   126      7.460      7.850     -0.390  1
        1  1476  .     4     1     1     A   126   126   LEU    HA      H   126      4.150      4.010      0.140  1
        1  1486  .     4     1     1     A   126   126   LEU     C      C   126    176.900    177.350     -0.450  1
        1  1487  .     4     1     1     A   126   126   LEU    CA      C   126     56.300     57.472     -1.172  1
        1  1488  .     4     1     1     A   126   126   LEU    CB      C   126     41.400     42.166     -0.766  1
        1  1492  .     4     1     1     A   126   126   LEU     N      N   126    120.200    119.137      1.063  1
        1  1493  .     4     1     1     A   127   127   SER     H      H   127      8.970      7.754      1.216  1
        1  1494  .     4     1     1     A   127   127   SER    HA      H   127      4.720      5.340     -0.620  1
        1  1497  .     4     1     1     A   127   127   SER     C      C   127    172.200    172.546     -0.346  1
        1  1498  .     4     1     1     A   127   127   SER    CA      C   127     57.100     57.838     -0.738  1
        1  1499  .     4     1     1     A   127   127   SER    CB      C   127     64.700     67.268     -2.568  1
        1  1500  .     4     1     1     A   127   127   SER     N      N   127    114.200    112.538      1.662  1
        1  1501  .     4     1     1     A   128   128   ASN     H      H   128      8.300      8.752     -0.452  1
        1  1502  .     4     1     1     A   128   128   ASN    HA      H   128      5.260      5.295     -0.035  1
        1  1507  .     4     1     1     A   128   128   ASN    CA      C   128     50.400     50.055      0.345  1
        1  1508  .     4     1     1     A   128   128   ASN    CB      C   128     39.600     39.819     -0.219  1
        1  1509  .     4     1     1     A   128   128   ASN     N      N   128    116.000    120.073     -4.073  1
        1  1511  .     4     1     1     A   129   129   PRO    HA      H   129      4.610      4.320      0.290  1
        1  1518  .     4     1     1     A   129   129   PRO     C      C   129    178.500    178.903     -0.403  1
        1  1519  .     4     1     1     A   129   129   PRO    CA      C   129     65.400     65.216      0.184  1
        1  1520  .     4     1     1     A   129   129   PRO    CB      C   129     32.000     31.894      0.106  1
        1  1523  .     4     1     1     A   130   130   ASN     H      H   130      8.680      8.258      0.422  1
        1  1524  .     4     1     1     A   130   130   ASN    HA      H   130      4.570      4.459      0.111  1
        1  1529  .     4     1     1     A   130   130   ASN     C      C   130    177.900    177.601      0.299  1
        1  1530  .     4     1     1     A   130   130   ASN    CA      C   130     55.900     56.648     -0.748  1
        1  1531  .     4     1     1     A   130   130   ASN    CB      C   130     37.400     38.136     -0.736  1
        1  1532  .     4     1     1     A   130   130   ASN     N      N   130    117.400    115.868      1.532  1
        1  1534  .     4     1     1     A   131   131   GLU     H      H   131      8.180      8.262     -0.082  1
        1  1535  .     4     1     1     A   131   131   GLU    HA      H   131      4.140      4.099      0.041  1
        1  1540  .     4     1     1     A   131   131   GLU     C      C   131    179.200    178.988      0.212  1
        1  1541  .     4     1     1     A   131   131   GLU    CA      C   131     58.300     59.084     -0.784  1
        1  1542  .     4     1     1     A   131   131   GLU    CB      C   131     30.000     28.618      1.382  1
        1  1544  .     4     1     1     A   131   131   GLU     N      N   131    122.100    117.812      4.288  1
        1  1545  .     4     1     1     A   132   132   LEU     H      H   132      7.730      8.321     -0.591  1
        1  1546  .     4     1     1     A   132   132   LEU    HA      H   132      4.080      4.066      0.014  1
        1  1556  .     4     1     1     A   132   132   LEU     C      C   132    177.300    178.530     -1.230  1
        1  1557  .     4     1     1     A   132   132   LEU    CA      C   132     57.700     57.944     -0.244  1
        1  1558  .     4     1     1     A   132   132   LEU    CB      C   132     40.100     41.386     -1.286  1
        1  1562  .     4     1     1     A   132   132   LEU     N      N   132    121.600    122.920     -1.320  1
        1  1563  .     4     1     1     A   133   133   GLN     H      H   133      8.040      7.986      0.054  1
        1  1564  .     4     1     1     A   133   133   GLN    HA      H   133      3.830      3.918     -0.088  1
        1  1571  .     4     1     1     A   133   133   GLN     C      C   133    177.500    177.900     -0.400  1
        1  1572  .     4     1     1     A   133   133   GLN    CA      C   133     58.100     59.069     -0.969  1
        1  1573  .     4     1     1     A   133   133   GLN    CB      C   133     27.900     28.625     -0.725  1
        1  1575  .     4     1     1     A   133   133   GLN     N      N   133    118.300    118.647     -0.347  1
        1  1577  .     4     1     1     A   134   134   ALA     H      H   134      7.690      8.091     -0.401  1
        1  1578  .     4     1     1     A   134   134   ALA    HA      H   134      4.210      4.166      0.044  1
        1  1582  .     4     1     1     A   134   134   ALA     C      C   134    179.600    179.978     -0.378  1
        1  1583  .     4     1     1     A   134   134   ALA    CA      C   134     54.400     54.931     -0.531  1
        1  1584  .     4     1     1     A   134   134   ALA    CB      C   134     17.800     17.978     -0.178  1
        1  1585  .     4     1     1     A   134   134   ALA     N      N   134    119.800    121.209     -1.409  1
        1  1586  .     4     1     1     A   135   135   ALA     H      H   135      7.850      7.941     -0.091  1
        1  1587  .     4     1     1     A   135   135   ALA    HA      H   135      4.260      4.055      0.205  1
        1  1591  .     4     1     1     A   135   135   ALA     C      C   135    180.000    179.589      0.411  1
        1  1592  .     4     1     1     A   135   135   ALA    CA      C   135     54.500     55.155     -0.655  1
        1  1593  .     4     1     1     A   135   135   ALA    CB      C   135     18.200     18.599     -0.399  1
        1  1594  .     4     1     1     A   135   135   ALA     N      N   135    122.100    120.261      1.839  1
        1  1595  .     4     1     1     A   136   136   ILE     H      H   136      8.220      8.155      0.065  1
        1  1596  .     4     1     1     A   136   136   ILE    HA      H   136      3.710      3.571      0.139  1
        1  1606  .     4     1     1     A   136   136   ILE     C      C   136    178.200    177.735      0.465  1
        1  1607  .     4     1     1     A   136   136   ILE    CA      C   136     64.400     65.517     -1.117  1
        1  1608  .     4     1     1     A   136   136   ILE    CB      C   136     37.900     37.967     -0.067  1
        1  1612  .     4     1     1     A   136   136   ILE     N      N   136    119.000    117.921      1.079  1
        1  1613  .     4     1     1     A   137   137   ASP     H      H   137      8.450      8.099      0.351  1
        1  1614  .     4     1     1     A   137   137   ASP    HA      H   137      4.460      4.357      0.103  1
        1  1617  .     4     1     1     A   137   137   ASP     C      C   137    178.100    178.402     -0.302  1
        1  1618  .     4     1     1     A   137   137   ASP    CA      C   137     56.400     57.620     -1.220  1
        1  1619  .     4     1     1     A   137   137   ASP    CB      C   137     40.400     41.923     -1.523  1
        1  1620  .     4     1     1     A   137   137   ASP     N      N   137    121.100    120.997      0.103  1
        1  1621  .     4     1     1     A   138   138   SER     H      H   138      8.140      7.827      0.313  1
        1  1622  .     4     1     1     A   138   138   SER    HA      H   138      4.260      4.093      0.167  1
        1  1625  .     4     1     1     A   138   138   SER     C      C   138    175.300    176.767     -1.467  1
        1  1626  .     4     1     1     A   138   138   SER    CA      C   138     60.400     61.808     -1.408  1
        1  1627  .     4     1     1     A   138   138   SER    CB      C   138     62.900     62.778      0.122  1
        1  1628  .     4     1     1     A   138   138   SER     N      N   138    115.100    116.150     -1.050  1
        1  1629  .     4     1     1     A   139   139   ASN     H      H   139      7.930      8.014     -0.084  1
        1  1630  .     4     1     1     A   139   139   ASN    HA      H   139      4.650      4.545      0.105  1
        1  1635  .     4     1     1     A   139   139   ASN     C      C   139    175.600    178.426     -2.826  1
        1  1636  .     4     1     1     A   139   139   ASN    CA      C   139     54.500     56.204     -1.704  1
        1  1637  .     4     1     1     A   139   139   ASN    CB      C   139     39.000     38.029      0.971  1
        1  1638  .     4     1     1     A   139   139   ASN     N      N   139    119.900    120.881     -0.981  1
        1  1640  .     4     1     1     A   140   140   ARG     H      H   140      7.990      8.207     -0.217  1
        1  1641  .     4     1     1     A   140   140   ARG    HA      H   140      4.280      4.148      0.132  1
        1  1648  .     4     1     1     A   140   140   ARG     C      C   140    177.300    179.307     -2.007  1
        1  1649  .     4     1     1     A   140   140   ARG    CA      C   140     57.100     59.442     -2.342  1
        1  1650  .     4     1     1     A   140   140   ARG    CB      C   140     30.100     29.833      0.267  1
        1  1653  .     4     1     1     A   140   140   ARG     N      N   140    120.400    120.238      0.162  1
        1  1654  .     4     1     1     A   141   141   ARG     H      H   141      8.200      7.563      0.637  1
        1  1655  .     4     1     1     A   141   141   ARG    HA      H   141      4.240      4.098      0.142  1
        1  1662  .     4     1     1     A   141   141   ARG     C      C   141    176.600    177.022     -0.422  1
        1  1663  .     4     1     1     A   141   141   ARG    CA      C   141     56.700     58.528     -1.828  1
        1  1664  .     4     1     1     A   141   141   ARG    CB      C   141     30.400     29.787      0.613  1
        1  1667  .     4     1     1     A   141   141   ARG     N      N   141    121.200    119.302      1.898  1
        1  1668  .     4     1     1     A   142   142   GLU     H      H   142      8.190      7.432      0.758  1
        1  1669  .     4     1     1     A   142   142   GLU    HA      H   142      4.250      4.161      0.089  1
        1  1674  .     4     1     1     A   142   142   GLU     C      C   142    176.800    177.370     -0.570  1
        1  1675  .     4     1     1     A   142   142   GLU    CA      C   142     56.600     58.296     -1.696  1
        1  1676  .     4     1     1     A   142   142   GLU    CB      C   142     29.800     28.812      0.988  1
        1  1678  .     4     1     1     A   142   142   GLU     N      N   142    120.400    117.163      3.237  1
        1  1679  .     4     1     1     A   143   143   GLY     H      H   143      8.270      8.992     -0.722  1
        1  1680  .     4     1     1     A   143   143   GLY   HA2      H   143      3.930      3.973     -0.043  1
        1  1681  .     4     1     1     A   143   143   GLY   HA3      H   143      3.970      4.114     -0.144  1
        1  1682  .     4     1     1     A   143   143   GLY     C      C   143    173.800    173.957     -0.157  1
        1  1683  .     4     1     1     A   143   143   GLY    CA      C   143     45.100     46.264     -1.164  1
        1  1684  .     4     1     1     A   143   143   GLY     N      N   143    109.100    113.237     -4.137  1
        1  1685  .     4     1     1     A   144   144   ARG     H      H   144      8.030      7.835      0.195  1
        1  1686  .     4     1     1     A   144   144   ARG    HA      H   144      4.360      4.782     -0.422  1
        1  1693  .     4     1     1     A   144   144   ARG     C      C   144    175.200    175.009      0.191  1
        1  1694  .     4     1     1     A   144   144   ARG    CA      C   144     55.600     54.194      1.406  1
        1  1695  .     4     1     1     A   144   144   ARG    CB      C   144     30.800     33.162     -2.362  1
        1  1698  .     4     1     1     A   144   144   ARG     N      N   144    120.800    119.010      1.790  1
        1     1  .     5     1     1     A     2     2   GLY   HA2      H     2      3.750      4.041     -0.291  1
        1     2  .     5     1     1     A     2     2   GLY   HA3      H     2      3.750      4.056     -0.306  1
        1     3  .     5     1     1     A     2     2   GLY    CA      C     2     43.000     44.564     -1.564  1
        1     4  .     5     1     1     A    10    10   HIS    HA      H    10      4.610      5.214     -0.604  1
        1     8  .     5     1     1     A    10    10   HIS     C      C    10    174.500    174.713     -0.213  1
        1     9  .     5     1     1     A    10    10   HIS    CA      C    10     55.800     54.968      0.832  1
        1    10  .     5     1     1     A    10    10   HIS    CB      C    10     30.100     32.392     -2.292  1
        1    12  .     5     1     1     A    11    11   MET     H      H    11      8.210      9.203     -0.993  1
        1    13  .     5     1     1     A    11    11   MET    HA      H    11      4.660      4.977     -0.317  1
        1    21  .     5     1     1     A    11    11   MET    CA      C    11     52.800     53.479     -0.679  1
        1    22  .     5     1     1     A    11    11   MET    CB      C    11     32.100     36.403     -4.303  1
        1    25  .     5     1     1     A    11    11   MET     N      N    11    122.900    120.433      2.467  1
        1    26  .     5     1     1     A    12    12   PRO    HA      H    12      4.330      4.933     -0.603  1
        1    33  .     5     1     1     A    12    12   PRO     C      C    12    176.100    176.636     -0.536  1
        1    34  .     5     1     1     A    12    12   PRO    CA      C    12     63.100     63.506     -0.406  1
        1    35  .     5     1     1     A    12    12   PRO    CB      C    12     31.900     30.781      1.119  1
        1    38  .     5     1     1     A    13    13   ASP     H      H    13      8.350      8.727     -0.377  1
        1    39  .     5     1     1     A    13    13   ASP    HA      H    13      4.490      4.472      0.018  1
        1    42  .     5     1     1     A    13    13   ASP     C      C    13    176.400    177.009     -0.609  1
        1    43  .     5     1     1     A    13    13   ASP    CA      C    13     53.700     56.058     -2.358  1
        1    44  .     5     1     1     A    13    13   ASP    CB      C    13     40.800     39.428      1.372  1
        1    45  .     5     1     1     A    13    13   ASP     N      N    13    120.000    119.666      0.334  1
        1    46  .     5     1     1     A    14    14   HIS     H      H    14      8.140      7.824      0.316  1
        1    47  .     5     1     1     A    14    14   HIS    HA      H    14      4.520      4.462      0.058  1
        1    51  .     5     1     1     A    14    14   HIS     C      C    14    175.900    175.258      0.642  1
        1    52  .     5     1     1     A    14    14   HIS    CA      C    14     55.900     56.115     -0.215  1
        1    53  .     5     1     1     A    14    14   HIS    CB      C    14     30.300     29.661      0.639  1
        1    55  .     5     1     1     A    14    14   HIS     N      N    14    120.200    116.434      3.766  1
        1    56  .     5     1     1     A    15    15   GLY     H      H    15      8.460      7.466      0.994  1
        1    57  .     5     1     1     A    15    15   GLY   HA2      H    15      3.750      3.715      0.035  1
        1    58  .     5     1     1     A    15    15   GLY   HA3      H    15      3.750      3.732      0.018  1
        1    59  .     5     1     1     A    15    15   GLY     C      C    15    173.600    173.189      0.411  1
        1    60  .     5     1     1     A    15    15   GLY    CA      C    15     45.300     47.151     -1.851  1
        1    61  .     5     1     1     A    15    15   GLY     N      N    15    108.800    106.977      1.823  1
        1    62  .     5     1     1     A    16    16   ASP     H      H    16      8.100      8.476     -0.376  1
        1    63  .     5     1     1     A    16    16   ASP    HA      H    16      4.620      5.050     -0.430  1
        1    66  .     5     1     1     A    16    16   ASP     C      C    16    175.800    175.479      0.321  1
        1    67  .     5     1     1     A    16    16   ASP    CA      C    16     53.900     53.262      0.638  1
        1    68  .     5     1     1     A    16    16   ASP    CB      C    16     40.900     42.342     -1.442  1
        1    69  .     5     1     1     A    16    16   ASP     N      N    16    119.900    124.043     -4.143  1
        1    70  .     5     1     1     A    17    17   TRP     H      H    17      7.840      8.646     -0.806  1
        1    71  .     5     1     1     A    17    17   TRP    HA      H    17      4.810      4.904     -0.094  1
        1    80  .     5     1     1     A    17    17   TRP    CA      C    17     55.900     56.872     -0.972  1
        1    81  .     5     1     1     A    17    17   TRP    CB      C    17     30.000     30.412     -0.412  1
        1    87  .     5     1     1     A    17    17   TRP     N      N    17    121.600    122.610     -1.010  1
        1    89  .     5     1     1     A    18    18   THR     H      H    18      8.300      7.762      0.538  1
        1    90  .     5     1     1     A    18    18   THR    HA      H    18      4.290      4.798     -0.508  1
        1    95  .     5     1     1     A    18    18   THR    CA      C    18     61.000     60.504      0.496  1
        1    96  .     5     1     1     A    18    18   THR    CB      C    18     70.300     70.580     -0.280  1
        1    98  .     5     1     1     A    18    18   THR     N      N    18    113.500    110.153      3.347  1
        1   110  .     5     1     1     A    24    24   LYS    HA      H    24      4.060      3.948      0.112  1
        1   116  .     5     1     1     A    24    24   LYS    CA      C    24     59.900     59.166      0.734  1
        1   117  .     5     1     1     A    24    24   LYS    CB      C    24     33.100     32.400      0.700  1
        1   120  .     5     1     1     A    25    25   GLN     H      H    25      8.270      8.438     -0.168  1
        1   121  .     5     1     1     A    25    25   GLN    HA      H    25      4.040      4.128     -0.088  1
        1   128  .     5     1     1     A    25    25   GLN     C      C    25    178.500    178.654     -0.154  1
        1   129  .     5     1     1     A    25    25   GLN    CA      C    25     58.600     58.980     -0.380  1
        1   130  .     5     1     1     A    25    25   GLN    CB      C    25     28.400     28.624     -0.224  1
        1   132  .     5     1     1     A    25    25   GLN     N      N    25    115.700    118.715     -3.015  1
        1   134  .     5     1     1     A    26    26   LEU     H      H    26      7.830      8.488     -0.658  1
        1   135  .     5     1     1     A    26    26   LEU    HA      H    26      4.070      4.064      0.006  1
        1   145  .     5     1     1     A    26    26   LEU     C      C    26    177.800    178.508     -0.708  1
        1   146  .     5     1     1     A    26    26   LEU    CA      C    26     57.300     57.932     -0.632  1
        1   147  .     5     1     1     A    26    26   LEU    CB      C    26     41.900     41.490      0.410  1
        1   151  .     5     1     1     A    26    26   LEU     N      N    26    117.800    120.027     -2.227  1
        1   152  .     5     1     1     A    27    27   TYR     H      H    27      7.820      8.239     -0.419  1
        1   153  .     5     1     1     A    27    27   TYR    HA      H    27      3.790      4.298     -0.508  1
        1   160  .     5     1     1     A    27    27   TYR     C      C    27    176.700    176.823     -0.123  1
        1   161  .     5     1     1     A    27    27   TYR    CA      C    27     62.000     61.298      0.702  1
        1   162  .     5     1     1     A    27    27   TYR    CB      C    27     38.900     38.329      0.571  1
        1   165  .     5     1     1     A    27    27   TYR     N      N    27    117.300    118.337     -1.037  1
        1   166  .     5     1     1     A    28    28   GLU     H      H    28      7.700      7.637      0.063  1
        1   167  .     5     1     1     A    28    28   GLU    HA      H    28      4.550      4.505      0.045  1
        1   172  .     5     1     1     A    28    28   GLU     C      C    28    177.400    176.841      0.559  1
        1   173  .     5     1     1     A    28    28   GLU    CA      C    28     55.400     56.117     -0.717  1
        1   174  .     5     1     1     A    28    28   GLU    CB      C    28     29.600     30.497     -0.897  1
        1   176  .     5     1     1     A    28    28   GLU     N      N    28    113.800    119.671     -5.871  1
        1   177  .     5     1     1     A    29    29   LEU     H      H    29      6.910      7.724     -0.814  1
        1   178  .     5     1     1     A    29    29   LEU    HA      H    29      3.940      4.016     -0.076  1
        1   188  .     5     1     1     A    29    29   LEU     C      C    29    177.700    177.946     -0.246  1
        1   189  .     5     1     1     A    29    29   LEU    CA      C    29     58.300     57.671      0.629  1
        1   190  .     5     1     1     A    29    29   LEU    CB      C    29     42.100     41.551      0.549  1
        1   194  .     5     1     1     A    29    29   LEU     N      N    29    119.900    121.574     -1.674  1
        1   195  .     5     1     1     A    30    30   ASP     H      H    30      7.310      7.902     -0.592  1
        1   196  .     5     1     1     A    30    30   ASP    HA      H    30      4.390      4.766     -0.376  1
        1   199  .     5     1     1     A    30    30   ASP     C      C    30    175.300    177.010     -1.710  1
        1   200  .     5     1     1     A    30    30   ASP    CA      C    30     53.200     53.303     -0.103  1
        1   201  .     5     1     1     A    30    30   ASP    CB      C    30     42.100     42.900     -0.800  1
        1   202  .     5     1     1     A    30    30   ASP     N      N    30    109.000    114.176     -5.176  1
        1   203  .     5     1     1     A    31    31   GLY     H      H    31      8.400      8.212      0.188  1
        1   204  .     5     1     1     A    31    31   GLY   HA2      H    31      3.600      3.897     -0.297  1
        1   205  .     5     1     1     A    31    31   GLY   HA3      H    31      4.470      3.901      0.569  1
        1   206  .     5     1     1     A    31    31   GLY     C      C    31    175.200    173.634      1.566  1
        1   207  .     5     1     1     A    31    31   GLY    CA      C    31     44.600     45.257     -0.657  1
        1   208  .     5     1     1     A    31    31   GLY     N      N    31    104.700    109.444     -4.744  1
        1   209  .     5     1     1     A    32    32   ASP     H      H    32      8.260      7.886      0.374  1
        1   210  .     5     1     1     A    32    32   ASP    HA      H    32      4.640      4.895     -0.255  1
        1   213  .     5     1     1     A    32    32   ASP    CA      C    32     52.200     51.478      0.722  1
        1   214  .     5     1     1     A    32    32   ASP    CB      C    32     42.200     41.139      1.061  1
        1   215  .     5     1     1     A    32    32   ASP     N      N    32    125.100    121.168      3.932  1
        1   216  .     5     1     1     A    33    33   PRO    HA      H    33      4.410      4.326      0.084  1
        1   223  .     5     1     1     A    33    33   PRO     C      C    33    178.500    178.942     -0.442  1
        1   224  .     5     1     1     A    33    33   PRO    CA      C    33     64.600     65.781     -1.181  1
        1   225  .     5     1     1     A    33    33   PRO    CB      C    33     32.000     31.781      0.219  1
        1   228  .     5     1     1     A    34    34   LYS     H      H    34      8.890      8.462      0.428  1
        1   229  .     5     1     1     A    34    34   LYS    HA      H    34      4.070      4.048      0.022  1
        1   238  .     5     1     1     A    34    34   LYS     C      C    34    177.600    179.066     -1.466  1
        1   239  .     5     1     1     A    34    34   LYS    CA      C    34     57.200     59.007     -1.807  1
        1   240  .     5     1     1     A    34    34   LYS    CB      C    34     31.800     31.835     -0.035  1
        1   244  .     5     1     1     A    34    34   LYS     N      N    34    117.400    117.939     -0.539  1
        1   245  .     5     1     1     A    35    35   ARG     H      H    35      7.310      7.599     -0.289  1
        1   246  .     5     1     1     A    35    35   ARG    HA      H    35      2.060      3.482     -1.422  1
        1   253  .     5     1     1     A    35    35   ARG     C      C    35    176.400    178.583     -2.183  1
        1   254  .     5     1     1     A    35    35   ARG    CA      C    35     58.700     59.012     -0.312  1
        1   255  .     5     1     1     A    35    35   ARG    CB      C    35     30.200     29.674      0.526  1
        1   257  .     5     1     1     A    35    35   ARG     N      N    35    121.100    120.699      0.401  1
        1   258  .     5     1     1     A    36    36   LYS     H      H    36      7.190      8.004     -0.814  1
        1   259  .     5     1     1     A    36    36   LYS    HA      H    36      3.870      3.744      0.126  1
        1   268  .     5     1     1     A    36    36   LYS     C      C    36    177.100    178.913     -1.813  1
        1   269  .     5     1     1     A    36    36   LYS    CA      C    36     59.300     59.193      0.107  1
        1   270  .     5     1     1     A    36    36   LYS    CB      C    36     32.200     32.026      0.174  1
        1   274  .     5     1     1     A    36    36   LYS     N      N    36    118.100    117.899      0.201  1
        1   275  .     5     1     1     A    37    37   GLU     H      H    37      7.210      7.965     -0.755  1
        1   276  .     5     1     1     A    37    37   GLU    HA      H    37      4.020      4.052     -0.032  1
        1   281  .     5     1     1     A    37    37   GLU     C      C    37    179.000    179.048     -0.048  1
        1   282  .     5     1     1     A    37    37   GLU    CA      C    37     58.600     59.495     -0.895  1
        1   283  .     5     1     1     A    37    37   GLU    CB      C    37     30.200     29.596      0.604  1
        1   285  .     5     1     1     A    37    37   GLU     N      N    37    115.400    119.576     -4.176  1
        1   286  .     5     1     1     A    38    38   PHE     H      H    38      7.870      8.097     -0.227  1
        1   287  .     5     1     1     A    38    38   PHE    HA      H    38      4.170      4.146      0.024  1
        1   295  .     5     1     1     A    38    38   PHE     C      C    38    175.400    177.165     -1.765  1
        1   296  .     5     1     1     A    38    38   PHE    CA      C    38     60.800     61.358     -0.558  1
        1   297  .     5     1     1     A    38    38   PHE    CB      C    38     39.300     39.239      0.061  1
        1   301  .     5     1     1     A    38    38   PHE     N      N    38    118.800    121.969     -3.169  1
        1   302  .     5     1     1     A    39    39   LEU     H      H    39      8.270      8.297     -0.027  1
        1   303  .     5     1     1     A    39    39   LEU    HA      H    39      3.140      3.348     -0.208  1
        1   313  .     5     1     1     A    39    39   LEU     C      C    39    177.800    178.269     -0.469  1
        1   314  .     5     1     1     A    39    39   LEU    CA      C    39     57.300     57.854     -0.554  1
        1   315  .     5     1     1     A    39    39   LEU    CB      C    39     40.700     40.952     -0.252  1
        1   319  .     5     1     1     A    39    39   LEU     N      N    39    119.500    120.019     -0.519  1
        1   320  .     5     1     1     A    40    40   ASP     H      H    40      8.570      8.752     -0.182  1
        1   321  .     5     1     1     A    40    40   ASP    HA      H    40      4.420      4.440     -0.020  1
        1   324  .     5     1     1     A    40    40   ASP     C      C    40    179.300    178.176      1.124  1
        1   325  .     5     1     1     A    40    40   ASP    CA      C    40     57.200     57.611     -0.411  1
        1   326  .     5     1     1     A    40    40   ASP    CB      C    40     39.400     40.164     -0.764  1
        1   327  .     5     1     1     A    40    40   ASP     N      N    40    116.800    119.265     -2.465  1
        1   328  .     5     1     1     A    41    41   ASP     H      H    41      7.380      7.941     -0.561  1
        1   329  .     5     1     1     A    41    41   ASP    HA      H    41      4.460      4.358      0.102  1
        1   332  .     5     1     1     A    41    41   ASP     C      C    41    177.500    178.121     -0.621  1
        1   333  .     5     1     1     A    41    41   ASP    CA      C    41     57.500     57.296      0.204  1
        1   334  .     5     1     1     A    41    41   ASP    CB      C    41     41.800     41.038      0.762  1
        1   335  .     5     1     1     A    41    41   ASP     N      N    41    121.100    119.192      1.908  1
        1   336  .     5     1     1     A    42    42   LEU     H      H    42      8.640      7.857      0.783  1
        1   337  .     5     1     1     A    42    42   LEU    HA      H    42      3.450      3.680     -0.230  1
        1   347  .     5     1     1     A    42    42   LEU     C      C    42    179.000    178.201      0.799  1
        1   348  .     5     1     1     A    42    42   LEU    CA      C    42     57.700     57.965     -0.265  1
        1   349  .     5     1     1     A    42    42   LEU    CB      C    42     40.400     41.091     -0.691  1
        1   353  .     5     1     1     A    42    42   LEU     N      N    42    121.400    120.481      0.919  1
        1   354  .     5     1     1     A    43    43   PHE     H      H    43      8.760      8.245      0.515  1
        1   355  .     5     1     1     A    43    43   PHE    HA      H    43      4.200      4.381     -0.181  1
        1   363  .     5     1     1     A    43    43   PHE     C      C    43    180.000    178.321      1.679  1
        1   364  .     5     1     1     A    43    43   PHE    CA      C    43     61.000     60.184      0.816  1
        1   365  .     5     1     1     A    43    43   PHE    CB      C    43     36.400     38.321     -1.921  1
        1   369  .     5     1     1     A    43    43   PHE     N      N    43    116.700    117.890     -1.190  1
        1   370  .     5     1     1     A    44    44   SER     H      H    44      7.820      8.233     -0.413  1
        1   371  .     5     1     1     A    44    44   SER    HA      H    44      4.470      4.149      0.321  1
        1   374  .     5     1     1     A    44    44   SER     C      C    44    176.200    176.989     -0.789  1
        1   375  .     5     1     1     A    44    44   SER    CA      C    44     61.400     61.938     -0.538  1
        1   376  .     5     1     1     A    44    44   SER    CB      C    44     62.900     63.140     -0.240  1
        1   377  .     5     1     1     A    44    44   SER     N      N    44    115.800    114.400      1.400  1
        1   378  .     5     1     1     A    45    45   PHE     H      H    45      8.800      8.534      0.266  1
        1   379  .     5     1     1     A    45    45   PHE    HA      H    45      4.220      4.028      0.192  1
        1   387  .     5     1     1     A    45    45   PHE     C      C    45    175.600    177.450     -1.850  1
        1   388  .     5     1     1     A    45    45   PHE    CA      C    45     61.000     61.885     -0.885  1
        1   389  .     5     1     1     A    45    45   PHE    CB      C    45     38.800     39.685     -0.885  1
        1   393  .     5     1     1     A    45    45   PHE     N      N    45    124.700    122.880      1.820  1
        1   394  .     5     1     1     A    46    46   MET     H      H    46      8.540      8.362      0.178  1
        1   395  .     5     1     1     A    46    46   MET    HA      H    46      3.900      4.038     -0.138  1
        1   403  .     5     1     1     A    46    46   MET     C      C    46    177.300    177.974     -0.674  1
        1   404  .     5     1     1     A    46    46   MET    CA      C    46     57.100     58.694     -1.594  1
        1   405  .     5     1     1     A    46    46   MET    CB      C    46     31.900     32.713     -0.813  1
        1   408  .     5     1     1     A    46    46   MET     N      N    46    117.200    118.161     -0.961  1
        1   409  .     5     1     1     A    47    47   GLN     H      H    47      7.990      8.428     -0.438  1
        1   410  .     5     1     1     A    47    47   GLN    HA      H    47      3.800      3.959     -0.159  1
        1   417  .     5     1     1     A    47    47   GLN     C      C    47    179.700    178.206      1.494  1
        1   418  .     5     1     1     A    47    47   GLN    CA      C    47     59.600     59.342      0.258  1
        1   419  .     5     1     1     A    47    47   GLN    CB      C    47     28.100     28.261     -0.161  1
        1   421  .     5     1     1     A    47    47   GLN     N      N    47    119.800    119.566      0.234  1
        1   423  .     5     1     1     A    48    48   LYS     H      H    48      8.510      8.004      0.506  1
        1   424  .     5     1     1     A    48    48   LYS    HA      H    48      3.950      4.100     -0.150  1
        1   433  .     5     1     1     A    48    48   LYS     C      C    48    176.000    178.155     -2.155  1
        1   434  .     5     1     1     A    48    48   LYS    CA      C    48     59.100     59.029      0.071  1
        1   435  .     5     1     1     A    48    48   LYS    CB      C    48     31.900     31.945     -0.045  1
        1   439  .     5     1     1     A    48    48   LYS     N      N    48    121.400    119.053      2.347  1
        1   440  .     5     1     1     A    49    49   ARG     H      H    49      7.390      7.282      0.108  1
        1   441  .     5     1     1     A    49    49   ARG    HA      H    49      4.270      4.204      0.066  1
        1   449  .     5     1     1     A    49    49   ARG     C      C    49    175.800    176.898     -1.098  1
        1   450  .     5     1     1     A    49    49   ARG    CA      C    49     55.400     55.120      0.280  1
        1   451  .     5     1     1     A    49    49   ARG    CB      C    49     30.100     28.959      1.141  1
        1   454  .     5     1     1     A    49    49   ARG     N      N    49    115.700    115.371      0.329  1
        1   456  .     5     1     1     A    50    50   GLY     H      H    50      7.660      8.316     -0.656  1
        1   457  .     5     1     1     A    50    50   GLY   HA2      H    50      4.260      3.914      0.346  1
        1   458  .     5     1     1     A    50    50   GLY   HA3      H    50      3.820      3.918     -0.098  1
        1   459  .     5     1     1     A    50    50   GLY     C      C    50    173.700    173.788     -0.088  1
        1   460  .     5     1     1     A    50    50   GLY    CA      C    50     44.400     45.593     -1.193  1
        1   461  .     5     1     1     A    50    50   GLY     N      N    50    106.800    109.624     -2.824  1
        1   462  .     5     1     1     A    51    51   THR     H      H    51      8.010      7.556      0.454  1
        1   463  .     5     1     1     A    51    51   THR    HA      H    51      4.720      4.811     -0.091  1
        1   468  .     5     1     1     A    51    51   THR    CA      C    51     56.400     59.246     -2.846  1
        1   469  .     5     1     1     A    51    51   THR    CB      C    51     69.700     69.885     -0.185  1
        1   471  .     5     1     1     A    51    51   THR     N      N    51    109.400    114.557     -5.157  1
        1   472  .     5     1     1     A    52    52   PRO    HA      H    52      4.100      4.803     -0.703  1
        1   479  .     5     1     1     A    52    52   PRO     C      C    52    176.400    175.816      0.584  1
        1   480  .     5     1     1     A    52    52   PRO    CA      C    52     62.700     62.249      0.451  1
        1   481  .     5     1     1     A    52    52   PRO    CB      C    52     32.000     32.820     -0.820  1
        1   484  .     5     1     1     A    53    53   VAL     H      H    53      8.690      8.672      0.018  1
        1   485  .     5     1     1     A    53    53   VAL    HA      H    53      4.080      4.222     -0.142  1
        1   493  .     5     1     1     A    53    53   VAL    CA      C    53     62.400     61.711      0.689  1
        1   494  .     5     1     1     A    53    53   VAL    CB      C    53     30.400     30.818     -0.418  1
        1   497  .     5     1     1     A    53    53   VAL     N      N    53    121.500    120.586      0.914  1
        1   498  .     5     1     1     A    54    54   ASN    HA      H    54      4.820      4.720      0.100  1
        1   503  .     5     1     1     A    54    54   ASN     C      C    54    174.300    175.847     -1.547  1
        1   504  .     5     1     1     A    54    54   ASN    CB      C    54     39.700     39.932     -0.232  1
        1   506  .     5     1     1     A    55    55   ARG     H      H    55      7.840      7.804      0.036  1
        1   507  .     5     1     1     A    55    55   ARG    HA      H    55      4.690      4.741     -0.051  1
        1   513  .     5     1     1     A    55    55   ARG    CA      C    55     55.000     54.439      0.561  1
        1   514  .     5     1     1     A    55    55   ARG    CB      C    55     32.600     34.569     -1.969  1
        1   517  .     5     1     1     A    55    55   ARG     N      N    55    119.000    117.180      1.820  1
        1   518  .     5     1     1     A    56    56   ILE     H      H    56      8.660      8.681     -0.021  1
        1   519  .     5     1     1     A    56    56   ILE    HA      H    56      4.310      4.459     -0.149  1
        1   529  .     5     1     1     A    56    56   ILE    CA      C    56     56.100     57.980     -1.880  1
        1   530  .     5     1     1     A    56    56   ILE    CB      C    56     37.000     38.081     -1.081  1
        1   534  .     5     1     1     A    56    56   ILE     N      N    56    123.700    123.074      0.626  1
        1   535  .     5     1     1     A    57    57   PRO    HA      H    57      4.410      4.611     -0.201  1
        1   542  .     5     1     1     A    57    57   PRO     C      C    57    173.700    176.100     -2.400  1
        1   543  .     5     1     1     A    57    57   PRO    CA      C    57     62.700     62.971     -0.271  1
        1   544  .     5     1     1     A    57    57   PRO    CB      C    57     31.900     32.370     -0.470  1
        1   547  .     5     1     1     A    58    58   ILE     H      H    58      8.030      8.479     -0.449  1
        1   548  .     5     1     1     A    58    58   ILE    HA      H    58      4.430      4.853     -0.423  1
        1   558  .     5     1     1     A    58    58   ILE     C      C    58    176.000    174.184      1.816  1
        1   559  .     5     1     1     A    58    58   ILE    CA      C    58     58.000     59.527     -1.527  1
        1   560  .     5     1     1     A    58    58   ILE    CB      C    58     39.000     40.908     -1.908  1
        1   564  .     5     1     1     A    58    58   ILE     N      N    58    120.700    122.886     -2.186  1
        1   565  .     5     1     1     A    59    59   MET     H      H    59      8.970      9.191     -0.221  1
        1   566  .     5     1     1     A    59    59   MET    HA      H    59      4.560      4.703     -0.143  1
        1   574  .     5     1     1     A    59    59   MET     C      C    59    174.500    175.500     -1.000  1
        1   575  .     5     1     1     A    59    59   MET    CA      C    59     54.900     54.155      0.745  1
        1   576  .     5     1     1     A    59    59   MET    CB      C    59     35.500     35.140      0.360  1
        1   579  .     5     1     1     A    59    59   MET     N      N    59    125.900    126.069     -0.169  1
        1   580  .     5     1     1     A    60    60   ALA     H      H    60      9.310      8.682      0.628  1
        1   581  .     5     1     1     A    60    60   ALA    HA      H    60      3.960      3.972     -0.012  1
        1   585  .     5     1     1     A    60    60   ALA     C      C    60    175.900    176.492     -0.592  1
        1   586  .     5     1     1     A    60    60   ALA    CA      C    60     53.100     53.398     -0.298  1
        1   587  .     5     1     1     A    60    60   ALA    CB      C    60     16.500     17.226     -0.726  1
        1   588  .     5     1     1     A    60    60   ALA     N      N    60    129.800    129.944     -0.144  1
        1   589  .     5     1     1     A    61    61   LYS     H      H    61      8.420      8.234      0.186  1
        1   590  .     5     1     1     A    61    61   LYS    HA      H    61      3.620      3.828     -0.208  1
        1   599  .     5     1     1     A    61    61   LYS     C      C    61    174.700    174.851     -0.151  1
        1   600  .     5     1     1     A    61    61   LYS    CA      C    61     57.600     58.065     -0.465  1
        1   601  .     5     1     1     A    61    61   LYS    CB      C    61     30.300     30.208      0.092  1
        1   605  .     5     1     1     A    61    61   LYS     N      N    61    109.200    107.425      1.775  1
        1   606  .     5     1     1     A    62    62   GLN     H      H    62      7.730      7.685      0.045  1
        1   607  .     5     1     1     A    62    62   GLN    HA      H    62      4.660      4.751     -0.091  1
        1   614  .     5     1     1     A    62    62   GLN    CA      C    62     53.300     54.690     -1.390  1
        1   615  .     5     1     1     A    62    62   GLN    CB      C    62     32.700     30.931      1.769  1
        1   617  .     5     1     1     A    62    62   GLN     N      N    62    119.000    120.091     -1.091  1
        1   619  .     5     1     1     A    63    63   VAL    HA      H    63      4.030      4.251     -0.221  1
        1   627  .     5     1     1     A    63    63   VAL     C      C    63    175.400    175.617     -0.217  1
        1   628  .     5     1     1     A    63    63   VAL    CA      C    63     62.700     62.823     -0.123  1
        1   629  .     5     1     1     A    63    63   VAL    CB      C    63     31.900     32.968     -1.068  1
        1   632  .     5     1     1     A    64    64   LEU     H      H    64      8.290      8.221      0.069  1
        1   633  .     5     1     1     A    64    64   LEU    HA      H    64      4.170      4.504     -0.334  1
        1   643  .     5     1     1     A    64    64   LEU     C      C    64    175.500    175.082      0.418  1
        1   644  .     5     1     1     A    64    64   LEU    CA      C    64     53.800     54.865     -1.065  1
        1   645  .     5     1     1     A    64    64   LEU    CB      C    64     42.200     42.585     -0.385  1
        1   649  .     5     1     1     A    64    64   LEU     N      N    64    127.600    129.773     -2.173  1
        1   650  .     5     1     1     A    65    65   ASP     H      H    65      9.190      8.518      0.672  1
        1   651  .     5     1     1     A    65    65   ASP    HA      H    65      4.350      4.744     -0.394  1
        1   654  .     5     1     1     A    65    65   ASP     C      C    65    176.000    176.169     -0.169  1
        1   655  .     5     1     1     A    65    65   ASP    CA      C    65     52.400     53.773     -1.373  1
        1   656  .     5     1     1     A    65    65   ASP    CB      C    65     38.900     39.176     -0.276  1
        1   657  .     5     1     1     A    65    65   ASP     N      N    65    125.000    127.211     -2.211  1
        1   658  .     5     1     1     A    66    66   LEU     H      H    66      7.640      8.354     -0.714  1
        1   659  .     5     1     1     A    66    66   LEU    HA      H    66      3.820      4.002     -0.182  1
        1   669  .     5     1     1     A    66    66   LEU     C      C    66    177.400    179.111     -1.711  1
        1   670  .     5     1     1     A    66    66   LEU    CA      C    66     57.000     57.951     -0.951  1
        1   671  .     5     1     1     A    66    66   LEU    CB      C    66     43.200     41.511      1.689  1
        1   675  .     5     1     1     A    66    66   LEU     N      N    66    123.700    125.507     -1.807  1
        1   676  .     5     1     1     A    67    67   PHE     H      H    67      7.290      8.498     -1.208  1
        1   677  .     5     1     1     A    67    67   PHE    HA      H    67      4.190      3.766      0.424  1
        1   685  .     5     1     1     A    67    67   PHE     C      C    67    174.700    177.183     -2.483  1
        1   686  .     5     1     1     A    67    67   PHE    CA      C    67     58.800     61.822     -3.022  1
        1   687  .     5     1     1     A    67    67   PHE    CB      C    67     38.300     39.174     -0.874  1
        1   691  .     5     1     1     A    67    67   PHE     N      N    67    113.100    119.498     -6.398  1
        1   692  .     5     1     1     A    68    68   MET     H      H    68      7.070      8.426     -1.356  1
        1   693  .     5     1     1     A    68    68   MET    HA      H    68      3.840      4.111     -0.271  1
        1   701  .     5     1     1     A    68    68   MET     C      C    68    178.000    178.449     -0.449  1
        1   702  .     5     1     1     A    68    68   MET    CA      C    68     55.300     59.189     -3.889  1
        1   703  .     5     1     1     A    68    68   MET    CB      C    68     30.300     32.457     -2.157  1
        1   706  .     5     1     1     A    68    68   MET     N      N    68    118.000    116.792      1.208  1
        1   707  .     5     1     1     A    69    69   LEU     H      H    69      8.630      8.622      0.008  1
        1   708  .     5     1     1     A    69    69   LEU    HA      H    69      4.000      4.126     -0.126  1
        1   718  .     5     1     1     A    69    69   LEU     C      C    69    176.400    178.677     -2.277  1
        1   719  .     5     1     1     A    69    69   LEU    CA      C    69     58.200     58.398     -0.198  1
        1   720  .     5     1     1     A    69    69   LEU    CB      C    69     41.400     41.936     -0.536  1
        1   724  .     5     1     1     A    69    69   LEU     N      N    69    118.000    121.939     -3.939  1
        1   725  .     5     1     1     A    70    70   TYR     H      H    70      7.490      8.462     -0.972  1
        1   726  .     5     1     1     A    70    70   TYR    HA      H    70      4.330      4.539     -0.209  1
        1   733  .     5     1     1     A    70    70   TYR     C      C    70    178.800    177.630      1.170  1
        1   734  .     5     1     1     A    70    70   TYR    CA      C    70     62.300     61.810      0.490  1
        1   735  .     5     1     1     A    70    70   TYR    CB      C    70     38.800     38.861     -0.061  1
        1   738  .     5     1     1     A    70    70   TYR     N      N    70    118.200    119.751     -1.551  1
        1   739  .     5     1     1     A    71    71   VAL     H      H    71      8.300      8.042      0.258  1
        1   740  .     5     1     1     A    71    71   VAL    HA      H    71      2.970      3.401     -0.431  1
        1   748  .     5     1     1     A    71    71   VAL     C      C    71    177.400    177.917     -0.517  1
        1   749  .     5     1     1     A    71    71   VAL    CA      C    71     66.900     66.656      0.244  1
        1   750  .     5     1     1     A    71    71   VAL    CB      C    71     31.800     31.468      0.332  1
        1   753  .     5     1     1     A    71    71   VAL     N      N    71    122.700    119.429      3.271  1
        1   754  .     5     1     1     A    72    72   LEU     H      H    72      8.570      8.501      0.069  1
        1   755  .     5     1     1     A    72    72   LEU    HA      H    72      3.850      3.839      0.011  1
        1   765  .     5     1     1     A    72    72   LEU     C      C    72    179.300    179.190      0.110  1
        1   766  .     5     1     1     A    72    72   LEU    CA      C    72     57.400     58.175     -0.775  1
        1   767  .     5     1     1     A    72    72   LEU    CB      C    72     42.900     41.658      1.242  1
        1   771  .     5     1     1     A    72    72   LEU     N      N    72    117.300    117.986     -0.686  1
        1   772  .     5     1     1     A    73    73   VAL     H      H    73      8.000      7.940      0.060  1
        1   773  .     5     1     1     A    73    73   VAL    HA      H    73      3.190      3.263     -0.073  1
        1   781  .     5     1     1     A    73    73   VAL     C      C    73    179.500    177.930      1.570  1
        1   782  .     5     1     1     A    73    73   VAL    CA      C    73     65.900     66.285     -0.385  1
        1   783  .     5     1     1     A    73    73   VAL    CB      C    73     30.800     31.361     -0.561  1
        1   786  .     5     1     1     A    73    73   VAL     N      N    73    116.500    119.432     -2.932  1
        1   787  .     5     1     1     A    74    74   THR     H      H    74      8.220      7.965      0.255  1
        1   788  .     5     1     1     A    74    74   THR    HA      H    74      3.400      3.859     -0.459  1
        1   794  .     5     1     1     A    74    74   THR     C      C    74    179.100    176.243      2.857  1
        1   795  .     5     1     1     A    74    74   THR    CA      C    74     66.300     65.871      0.429  1
        1   796  .     5     1     1     A    74    74   THR    CB      C    74     68.300     67.847      0.453  1
        1   798  .     5     1     1     A    74    74   THR     N      N    74    110.800    111.883     -1.083  1
        1   799  .     5     1     1     A    75    75   GLU     H      H    75      8.410      8.696     -0.286  1
        1   800  .     5     1     1     A    75    75   GLU    HA      H    75      3.980      3.972      0.008  1
        1   805  .     5     1     1     A    75    75   GLU     C      C    75    178.000    177.264      0.736  1
        1   806  .     5     1     1     A    75    75   GLU    CA      C    75     59.100     58.553      0.547  1
        1   807  .     5     1     1     A    75    75   GLU    CB      C    75     28.800     28.789      0.011  1
        1   809  .     5     1     1     A    75    75   GLU     N      N    75    125.100    120.770      4.330  1
        1   810  .     5     1     1     A    76    76   LYS     H      H    76      6.790      7.581     -0.791  1
        1   811  .     5     1     1     A    76    76   LYS    HA      H    76      4.150      4.231     -0.081  1
        1   820  .     5     1     1     A    76    76   LYS     C      C    76    174.900    176.515     -1.615  1
        1   821  .     5     1     1     A    76    76   LYS    CA      C    76     54.500     55.902     -1.402  1
        1   822  .     5     1     1     A    76    76   LYS    CB      C    76     31.900     32.663     -0.763  1
        1   826  .     5     1     1     A    76    76   LYS     N      N    76    115.600    117.675     -2.075  1
        1   827  .     5     1     1     A    77    77   GLY     H      H    77      7.360      8.386     -1.026  1
        1   828  .     5     1     1     A    77    77   GLY   HA2      H    77      3.510      3.945     -0.435  1
        1   829  .     5     1     1     A    77    77   GLY   HA3      H    77      4.350      3.952      0.398  1
        1   830  .     5     1     1     A    77    77   GLY     C      C    77    175.100    174.214      0.886  1
        1   831  .     5     1     1     A    77    77   GLY    CA      C    77     44.300     44.950     -0.650  1
        1   832  .     5     1     1     A    77    77   GLY     N      N    77    102.800    106.531     -3.731  1
        1   833  .     5     1     1     A    78    78   GLY     H      H    78      8.340      8.076      0.264  1
        1   834  .     5     1     1     A    78    78   GLY   HA2      H    78      3.080      4.054     -0.974  1
        1   835  .     5     1     1     A    78    78   GLY   HA3      H    78      4.280      4.082      0.198  1
        1   836  .     5     1     1     A    78    78   GLY     C      C    78    171.000    174.697     -3.697  1
        1   837  .     5     1     1     A    78    78   GLY    CA      C    78     43.000     44.261     -1.261  1
        1   838  .     5     1     1     A    78    78   GLY     N      N    78    110.600    108.140      2.460  1
        1   839  .     5     1     1     A    79    79   LEU     H      H    79      8.820      8.765      0.055  1
        1   840  .     5     1     1     A    79    79   LEU    HA      H    79      3.120      3.767     -0.647  1
        1   850  .     5     1     1     A    79    79   LEU     C      C    79    176.500    178.470     -1.970  1
        1   851  .     5     1     1     A    79    79   LEU    CA      C    79     58.700     58.292      0.408  1
        1   852  .     5     1     1     A    79    79   LEU    CB      C    79     41.100     42.108     -1.008  1
        1   856  .     5     1     1     A    79    79   LEU     N      N    79    121.500    122.559     -1.059  1
        1   857  .     5     1     1     A    80    80   VAL     H      H    80      8.490      8.291      0.199  1
        1   858  .     5     1     1     A    80    80   VAL    HA      H    80      3.130      3.490     -0.360  1
        1   866  .     5     1     1     A    80    80   VAL     C      C    80    176.500    178.006     -1.506  1
        1   867  .     5     1     1     A    80    80   VAL    CA      C    80     67.700     66.980      0.720  1
        1   868  .     5     1     1     A    80    80   VAL    CB      C    80     30.500     31.191     -0.691  1
        1   871  .     5     1     1     A    80    80   VAL     N      N    80    116.100    119.201     -3.101  1
        1   872  .     5     1     1     A    81    81   GLU     H      H    81      7.330      8.327     -0.997  1
        1   873  .     5     1     1     A    81    81   GLU    HA      H    81      4.020      3.880      0.140  1
        1   878  .     5     1     1     A    81    81   GLU     C      C    81    178.000    179.215     -1.215  1
        1   879  .     5     1     1     A    81    81   GLU    CA      C    81     58.900     59.687     -0.787  1
        1   880  .     5     1     1     A    81    81   GLU    CB      C    81     29.100     29.567     -0.467  1
        1   882  .     5     1     1     A    81    81   GLU     N      N    81    120.300    120.391     -0.091  1
        1   883  .     5     1     1     A    82    82   VAL     H      H    82      7.630      7.839     -0.209  1
        1   884  .     5     1     1     A    82    82   VAL    HA      H    82      2.980      3.348     -0.368  1
        1   892  .     5     1     1     A    82    82   VAL     C      C    82    177.600    178.057     -0.457  1
        1   893  .     5     1     1     A    82    82   VAL    CA      C    82     66.400     66.261      0.139  1
        1   894  .     5     1     1     A    82    82   VAL    CB      C    82     30.200     30.919     -0.719  1
        1   897  .     5     1     1     A    82    82   VAL     N      N    82    118.700    119.161     -0.461  1
        1   898  .     5     1     1     A    83    83   ILE     H      H    83      7.900      8.236     -0.336  1
        1   899  .     5     1     1     A    83    83   ILE    HA      H    83      3.670      3.866     -0.196  1
        1   909  .     5     1     1     A    83    83   ILE     C      C    83    180.000    178.457      1.543  1
        1   910  .     5     1     1     A    83    83   ILE    CA      C    83     64.800     65.148     -0.348  1
        1   911  .     5     1     1     A    83    83   ILE    CB      C    83     38.700     37.681      1.019  1
        1   915  .     5     1     1     A    83    83   ILE     N      N    83    117.500    119.939     -2.439  1
        1   916  .     5     1     1     A    84    84   ASN     H      H    84      8.890      8.212      0.678  1
        1   917  .     5     1     1     A    84    84   ASN    HA      H    84      4.430      4.579     -0.149  1
        1   922  .     5     1     1     A    84    84   ASN     C      C    84    177.900    177.038      0.862  1
        1   923  .     5     1     1     A    84    84   ASN    CA      C    84     55.600     55.800     -0.200  1
        1   924  .     5     1     1     A    84    84   ASN    CB      C    84     37.900     38.347     -0.447  1
        1   925  .     5     1     1     A    84    84   ASN     N      N    84    119.400    119.672     -0.272  1
        1   927  .     5     1     1     A    85    85   LYS     H      H    85      8.560      7.815      0.745  1
        1   928  .     5     1     1     A    85    85   LYS    HA      H    85      4.220      4.261     -0.041  1
        1   937  .     5     1     1     A    85    85   LYS     C      C    85    174.700    175.751     -1.051  1
        1   938  .     5     1     1     A    85    85   LYS    CA      C    85     55.500     56.248     -0.748  1
        1   939  .     5     1     1     A    85    85   LYS    CB      C    85     31.400     32.834     -1.434  1
        1   943  .     5     1     1     A    85    85   LYS     N      N    85    116.700    117.095     -0.395  1
        1   944  .     5     1     1     A    86    86   LYS     H      H    86      7.550      7.656     -0.106  1
        1   945  .     5     1     1     A    86    86   LYS    HA      H    86      3.930      4.031     -0.101  1
        1   954  .     5     1     1     A    86    86   LYS     C      C    86    177.600    176.058      1.542  1
        1   955  .     5     1     1     A    86    86   LYS    CA      C    86     57.000     57.445     -0.445  1
        1   956  .     5     1     1     A    86    86   LYS    CB      C    86     28.300     29.074     -0.774  1
        1   960  .     5     1     1     A    86    86   LYS     N      N    86    117.500    115.552      1.948  1
        1   961  .     5     1     1     A    87    87   LEU     H      H    87      8.120      7.832      0.288  1
        1   962  .     5     1     1     A    87    87   LEU    HA      H    87      4.640      4.561      0.079  1
        1   972  .     5     1     1     A    87    87   LEU     C      C    87    177.700    177.482      0.218  1
        1   973  .     5     1     1     A    87    87   LEU    CA      C    87     53.900     54.147     -0.247  1
        1   974  .     5     1     1     A    87    87   LEU    CB      C    87     42.300     41.578      0.722  1
        1   978  .     5     1     1     A    87    87   LEU     N      N    87    116.900    115.705      1.195  1
        1   979  .     5     1     1     A    88    88   TRP     H      H    88      7.540      7.737     -0.197  1
        1   980  .     5     1     1     A    88    88   TRP    HA      H    88      4.170      4.414     -0.244  1
        1   989  .     5     1     1     A    88    88   TRP    CA      C    88     60.400     60.106      0.294  1
        1   990  .     5     1     1     A    88    88   TRP    CB      C    88     29.100     29.123     -0.023  1
        1   996  .     5     1     1     A    88    88   TRP     N      N    88    118.400    121.898     -3.498  1
        1   998  .     5     1     1     A    89    89   ARG    HA      H    89      4.290      4.338     -0.048  1
        1  1005  .     5     1     1     A    89    89   ARG     C      C    89    178.500    178.487      0.013  1
        1  1006  .     5     1     1     A    89    89   ARG    CA      C    89     59.100     58.869      0.231  1
        1  1007  .     5     1     1     A    89    89   ARG    CB      C    89     28.800     30.250     -1.450  1
        1  1010  .     5     1     1     A    90    90   GLU     H      H    90      7.750      8.300     -0.550  1
        1  1011  .     5     1     1     A    90    90   GLU    HA      H    90      4.080      4.026      0.054  1
        1  1016  .     5     1     1     A    90    90   GLU     C      C    90    179.400    179.174      0.226  1
        1  1017  .     5     1     1     A    90    90   GLU    CA      C    90     58.500     59.033     -0.533  1
        1  1018  .     5     1     1     A    90    90   GLU    CB      C    90     28.800     29.320     -0.520  1
        1  1020  .     5     1     1     A    90    90   GLU     N      N    90    117.800    118.619     -0.819  1
        1  1021  .     5     1     1     A    91    91   ILE     H      H    91      7.530      7.667     -0.137  1
        1  1022  .     5     1     1     A    91    91   ILE    HA      H    91      3.700      3.659      0.041  1
        1  1032  .     5     1     1     A    91    91   ILE     C      C    91    177.100    178.180     -1.080  1
        1  1033  .     5     1     1     A    91    91   ILE    CA      C    91     62.600     65.145     -2.545  1
        1  1034  .     5     1     1     A    91    91   ILE    CB      C    91     35.800     38.075     -2.275  1
        1  1038  .     5     1     1     A    91    91   ILE     N      N    91    120.500    121.166     -0.666  1
        1  1039  .     5     1     1     A    92    92   THR     H      H    92      8.670      8.013      0.657  1
        1  1040  .     5     1     1     A    92    92   THR    HA      H    92      3.650      4.043     -0.393  1
        1  1046  .     5     1     1     A    92    92   THR     C      C    92    177.100    176.573      0.527  1
        1  1047  .     5     1     1     A    92    92   THR    CA      C    92     66.900     65.910      0.990  1
        1  1048  .     5     1     1     A    92    92   THR    CB      C    92     67.700     68.518     -0.818  1
        1  1050  .     5     1     1     A    92    92   THR     N      N    92    113.400    112.699      0.701  1
        1  1051  .     5     1     1     A    93    93   LYS     H      H    93      7.620      8.335     -0.715  1
        1  1052  .     5     1     1     A    93    93   LYS    HA      H    93      4.220      4.009      0.211  1
        1  1061  .     5     1     1     A    93    93   LYS     C      C    93    180.400    178.855      1.545  1
        1  1062  .     5     1     1     A    93    93   LYS    CA      C    93     58.900     59.889     -0.989  1
        1  1063  .     5     1     1     A    93    93   LYS    CB      C    93     32.100     32.114     -0.014  1
        1  1067  .     5     1     1     A    93    93   LYS     N      N    93    120.800    122.222     -1.422  1
        1  1068  .     5     1     1     A    94    94   GLY     H      H    94      7.810      8.140     -0.330  1
        1  1069  .     5     1     1     A    94    94   GLY   HA2      H    94      3.640      3.878     -0.238  1
        1  1070  .     5     1     1     A    94    94   GLY   HA3      H    94      3.960      3.878      0.082  1
        1  1071  .     5     1     1     A    94    94   GLY     C      C    94    174.600    174.758     -0.158  1
        1  1072  .     5     1     1     A    94    94   GLY    CA      C    94     46.500     46.363      0.137  1
        1  1073  .     5     1     1     A    94    94   GLY     N      N    94    108.300    106.766      1.534  1
        1  1074  .     5     1     1     A    95    95   LEU     H      H    95      7.540      7.381      0.159  1
        1  1075  .     5     1     1     A    95    95   LEU    HA      H    95      4.270      4.436     -0.166  1
        1  1085  .     5     1     1     A    95    95   LEU     C      C    95    176.000    176.542     -0.542  1
        1  1086  .     5     1     1     A    95    95   LEU    CA      C    95     54.300     54.500     -0.200  1
        1  1087  .     5     1     1     A    95    95   LEU    CB      C    95     42.200     41.925      0.275  1
        1  1091  .     5     1     1     A    95    95   LEU     N      N    95    119.000    118.961      0.039  1
        1  1092  .     5     1     1     A    96    96   ASN     H      H    96      8.080      8.040      0.040  1
        1  1093  .     5     1     1     A    96    96   ASN    HA      H    96      4.380      4.326      0.054  1
        1  1098  .     5     1     1     A    96    96   ASN     C      C    96    174.600    173.926      0.674  1
        1  1099  .     5     1     1     A    96    96   ASN    CA      C    96     53.700     54.674     -0.974  1
        1  1100  .     5     1     1     A    96    96   ASN    CB      C    96     37.100     38.244     -1.144  1
        1  1101  .     5     1     1     A    96    96   ASN     N      N    96    116.100    117.238     -1.138  1
        1  1103  .     5     1     1     A    97    97   LEU     H      H    97      7.650      7.928     -0.278  1
        1  1104  .     5     1     1     A    97    97   LEU    HA      H    97      4.550      4.485      0.065  1
        1  1114  .     5     1     1     A    97    97   LEU    CA      C    97     52.600     52.976     -0.376  1
        1  1115  .     5     1     1     A    97    97   LEU    CB      C    97     41.400     41.363      0.037  1
        1  1119  .     5     1     1     A    97    97   LEU     N      N    97    117.900    120.439     -2.539  1
        1  1120  .     5     1     1     A    98    98   PRO    HA      H    98      4.550      4.717     -0.167  1
        1  1127  .     5     1     1     A    98    98   PRO     C      C    98    177.400    177.607     -0.207  1
        1  1128  .     5     1     1     A    98    98   PRO    CA      C    98     62.600     62.712     -0.112  1
        1  1129  .     5     1     1     A    98    98   PRO    CB      C    98     32.000     31.624      0.376  1
        1  1132  .     5     1     1     A    99    99   THR     H      H    99      8.310      8.876     -0.566  1
        1  1133  .     5     1     1     A    99    99   THR    HA      H    99      4.100      4.304     -0.204  1
        1  1138  .     5     1     1     A    99    99   THR     C      C    99    174.800    175.216     -0.416  1
        1  1139  .     5     1     1     A    99    99   THR    CA      C    99     62.900     63.552     -0.652  1
        1  1140  .     5     1     1     A    99    99   THR    CB      C    99     68.700     68.448      0.252  1
        1  1142  .     5     1     1     A    99    99   THR     N      N    99    113.700    120.416     -6.716  1
        1  1143  .     5     1     1     A   100   100   SER     H      H   100      7.730      7.814     -0.084  1
        1  1144  .     5     1     1     A   100   100   SER    HA      H   100      4.300      4.586     -0.286  1
        1  1147  .     5     1     1     A   100   100   SER     C      C   100    174.800    174.586      0.214  1
        1  1148  .     5     1     1     A   100   100   SER    CA      C   100     58.000     57.554      0.446  1
        1  1149  .     5     1     1     A   100   100   SER    CB      C   100     62.900     63.597     -0.697  1
        1  1150  .     5     1     1     A   100   100   SER     N      N   100    114.000    115.574     -1.574  1
        1  1151  .     5     1     1     A   101   101   ILE     H      H   101      7.430      7.227      0.203  1
        1  1152  .     5     1     1     A   101   101   ILE    HA      H   101      4.210      4.067      0.143  1
        1  1162  .     5     1     1     A   101   101   ILE     C      C   101    176.100    176.940     -0.840  1
        1  1163  .     5     1     1     A   101   101   ILE    CA      C   101     61.000     62.590     -1.590  1
        1  1164  .     5     1     1     A   101   101   ILE    CB      C   101     37.200     37.962     -0.762  1
        1  1168  .     5     1     1     A   101   101   ILE     N      N   101    121.900    123.006     -1.106  1
        1  1169  .     5     1     1     A   102   102   THR     H      H   102      8.240      8.685     -0.445  1
        1  1170  .     5     1     1     A   102   102   THR    HA      H   102      4.210      3.875      0.335  1
        1  1175  .     5     1     1     A   102   102   THR     C      C   102    174.100    175.731     -1.631  1
        1  1176  .     5     1     1     A   102   102   THR    CA      C   102     63.000     66.855     -3.855  1
        1  1177  .     5     1     1     A   102   102   THR    CB      C   102     69.100     68.996      0.104  1
        1  1179  .     5     1     1     A   102   102   THR     N      N   102    120.100    121.620     -1.520  1
        1  1180  .     5     1     1     A   103   103   SER     H      H   103      8.400      7.832      0.568  1
        1  1181  .     5     1     1     A   103   103   SER    HA      H   103      4.470      4.751     -0.281  1
        1  1184  .     5     1     1     A   103   103   SER     C      C   103    175.200    175.576     -0.376  1
        1  1185  .     5     1     1     A   103   103   SER    CA      C   103     57.900     57.159      0.741  1
        1  1186  .     5     1     1     A   103   103   SER    CB      C   103     62.400     63.306     -0.906  1
        1  1187  .     5     1     1     A   103   103   SER     N      N   103    115.900    110.448      5.452  1
        1  1188  .     5     1     1     A   104   104   ALA     H      H   104      8.000      7.818      0.182  1
        1  1189  .     5     1     1     A   104   104   ALA    HA      H   104      3.840      3.943     -0.103  1
        1  1193  .     5     1     1     A   104   104   ALA     C      C   104    177.800    179.744     -1.944  1
        1  1194  .     5     1     1     A   104   104   ALA    CA      C   104     55.000     55.401     -0.401  1
        1  1195  .     5     1     1     A   104   104   ALA    CB      C   104     18.500     18.579     -0.079  1
        1  1196  .     5     1     1     A   104   104   ALA     N      N   104    124.100    125.474     -1.374  1
        1  1197  .     5     1     1     A   105   105   ALA     H      H   105      8.250      8.260     -0.010  1
        1  1198  .     5     1     1     A   105   105   ALA    HA      H   105      3.110      3.562     -0.452  1
        1  1202  .     5     1     1     A   105   105   ALA     C      C   105    178.200    179.729     -1.529  1
        1  1203  .     5     1     1     A   105   105   ALA    CA      C   105     55.100     55.091      0.009  1
        1  1204  .     5     1     1     A   105   105   ALA    CB      C   105     17.900     18.535     -0.635  1
        1  1205  .     5     1     1     A   105   105   ALA     N      N   105    118.400    119.963     -1.563  1
        1  1206  .     5     1     1     A   106   106   PHE     H      H   106      7.700      7.932     -0.232  1
        1  1207  .     5     1     1     A   106   106   PHE    HA      H   106      3.960      3.998     -0.038  1
        1  1215  .     5     1     1     A   106   106   PHE     C      C   106    177.900    176.529      1.371  1
        1  1216  .     5     1     1     A   106   106   PHE    CA      C   106     60.300     61.393     -1.093  1
        1  1217  .     5     1     1     A   106   106   PHE    CB      C   106     38.800     39.571     -0.771  1
        1  1221  .     5     1     1     A   106   106   PHE     N      N   106    117.400    118.767     -1.367  1
        1  1222  .     5     1     1     A   107   107   THR     H      H   107      8.150      8.262     -0.112  1
        1  1223  .     5     1     1     A   107   107   THR    HA      H   107      3.710      4.053     -0.343  1
        1  1228  .     5     1     1     A   107   107   THR     C      C   107    175.900    176.356     -0.456  1
        1  1229  .     5     1     1     A   107   107   THR    CA      C   107     66.100     67.155     -1.055  1
        1  1230  .     5     1     1     A   107   107   THR    CB      C   107     68.300     68.294      0.006  1
        1  1232  .     5     1     1     A   107   107   THR     N      N   107    118.300    114.911      3.389  1
        1  1233  .     5     1     1     A   108   108   LEU     H      H   108      8.510      8.480      0.030  1
        1  1234  .     5     1     1     A   108   108   LEU    HA      H   108      3.720      3.860     -0.140  1
        1  1244  .     5     1     1     A   108   108   LEU     C      C   108    178.000    178.621     -0.621  1
        1  1245  .     5     1     1     A   108   108   LEU    CA      C   108     57.800     57.988     -0.188  1
        1  1246  .     5     1     1     A   108   108   LEU    CB      C   108     41.500     41.098      0.402  1
        1  1250  .     5     1     1     A   108   108   LEU     N      N   108    120.900    120.682      0.218  1
        1  1251  .     5     1     1     A   109   109   ARG     H      H   109      7.340      7.227      0.113  1
        1  1252  .     5     1     1     A   109   109   ARG    HA      H   109      3.610      3.689     -0.079  1
        1  1259  .     5     1     1     A   109   109   ARG     C      C   109    177.800    178.581     -0.781  1
        1  1260  .     5     1     1     A   109   109   ARG    CA      C   109     60.200     59.146      1.054  1
        1  1261  .     5     1     1     A   109   109   ARG    CB      C   109     29.600     29.287      0.313  1
        1  1264  .     5     1     1     A   109   109   ARG     N      N   109    118.500    119.012     -0.512  1
        1  1265  .     5     1     1     A   110   110   THR     H      H   110      7.820      7.549      0.271  1
        1  1266  .     5     1     1     A   110   110   THR    HA      H   110      3.810      3.632      0.178  1
        1  1272  .     5     1     1     A   110   110   THR     C      C   110    177.500    176.504      0.996  1
        1  1273  .     5     1     1     A   110   110   THR    CA      C   110     66.200     67.254     -1.054  1
        1  1274  .     5     1     1     A   110   110   THR    CB      C   110     68.400     68.498     -0.098  1
        1  1276  .     5     1     1     A   110   110   THR     N      N   110    114.500    116.189     -1.689  1
        1  1277  .     5     1     1     A   111   111   GLN     H      H   111      8.530      8.151      0.379  1
        1  1278  .     5     1     1     A   111   111   GLN    HA      H   111      4.640      3.851      0.789  1
        1  1285  .     5     1     1     A   111   111   GLN     C      C   111    178.700    178.208      0.492  1
        1  1286  .     5     1     1     A   111   111   GLN    CA      C   111     57.400     58.939     -1.539  1
        1  1287  .     5     1     1     A   111   111   GLN    CB      C   111     27.300     28.527     -1.227  1
        1  1289  .     5     1     1     A   111   111   GLN     N      N   111    119.500    118.551      0.949  1
        1  1291  .     5     1     1     A   112   112   TYR     H      H   112      9.190      8.525      0.665  1
        1  1292  .     5     1     1     A   112   112   TYR    HA      H   112      3.910      4.404     -0.494  1
        1  1299  .     5     1     1     A   112   112   TYR     C      C   112    179.600    178.142      1.458  1
        1  1300  .     5     1     1     A   112   112   TYR    CA      C   112     62.100     61.279      0.821  1
        1  1301  .     5     1     1     A   112   112   TYR    CB      C   112     38.900     38.611      0.289  1
        1  1304  .     5     1     1     A   112   112   TYR     N      N   112    121.500    121.512     -0.012  1
        1  1305  .     5     1     1     A   113   113   MET     H      H   113      8.870      8.091      0.779  1
        1  1306  .     5     1     1     A   113   113   MET    HA      H   113      4.000      4.291     -0.291  1
        1  1314  .     5     1     1     A   113   113   MET     C      C   113    177.900    178.339     -0.439  1
        1  1315  .     5     1     1     A   113   113   MET    CA      C   113     60.100     58.174      1.926  1
        1  1316  .     5     1     1     A   113   113   MET    CB      C   113     33.200     32.012      1.188  1
        1  1319  .     5     1     1     A   113   113   MET     N      N   113    119.000    118.628      0.372  1
        1  1320  .     5     1     1     A   114   114   LYS     H      H   114      7.380      7.923     -0.543  1
        1  1321  .     5     1     1     A   114   114   LYS    HA      H   114      4.000      3.886      0.114  1
        1  1330  .     5     1     1     A   114   114   LYS     C      C   114    177.200    177.937     -0.737  1
        1  1331  .     5     1     1     A   114   114   LYS    CA      C   114     58.600     58.798     -0.198  1
        1  1332  .     5     1     1     A   114   114   LYS    CB      C   114     33.200     32.136      1.064  1
        1  1336  .     5     1     1     A   114   114   LYS     N      N   114    115.700    119.087     -3.387  1
        1  1337  .     5     1     1     A   115   115   TYR     H      H   115      8.120      7.342      0.778  1
        1  1338  .     5     1     1     A   115   115   TYR    HA      H   115      4.510      4.580     -0.070  1
        1  1345  .     5     1     1     A   115   115   TYR     C      C   115    176.400    176.939     -0.539  1
        1  1346  .     5     1     1     A   115   115   TYR    CA      C   115     60.600     59.515      1.085  1
        1  1347  .     5     1     1     A   115   115   TYR    CB      C   115     41.000     39.678      1.322  1
        1  1350  .     5     1     1     A   115   115   TYR     N      N   115    110.400    117.179     -6.779  1
        1  1351  .     5     1     1     A   116   116   LEU     H      H   116      8.380      7.630      0.750  1
        1  1352  .     5     1     1     A   116   116   LEU    HA      H   116      4.730      4.197      0.533  1
        1  1362  .     5     1     1     A   116   116   LEU     C      C   116    176.400    177.820     -1.420  1
        1  1363  .     5     1     1     A   116   116   LEU    CA      C   116     54.600     55.339     -0.739  1
        1  1364  .     5     1     1     A   116   116   LEU    CB      C   116     44.200     42.107      2.093  1
        1  1368  .     5     1     1     A   116   116   LEU     N      N   116    115.600    119.326     -3.726  1
        1  1369  .     5     1     1     A   117   117   TYR     H      H   117      8.400      8.187      0.213  1
        1  1370  .     5     1     1     A   117   117   TYR    HA      H   117      4.750      4.283      0.467  1
        1  1377  .     5     1     1     A   117   117   TYR    CA      C   117     62.800     62.850     -0.050  1
        1  1378  .     5     1     1     A   117   117   TYR    CB      C   117     37.500     36.864      0.636  1
        1  1381  .     5     1     1     A   117   117   TYR     N      N   117    120.300    120.859     -0.559  1
        1  1382  .     5     1     1     A   118   118   PRO    HA      H   118      4.280      4.030      0.250  1
        1  1389  .     5     1     1     A   118   118   PRO     C      C   118    178.700    178.833     -0.133  1
        1  1390  .     5     1     1     A   118   118   PRO    CA      C   118     66.700     65.846      0.854  1
        1  1391  .     5     1     1     A   118   118   PRO    CB      C   118     30.000     30.928     -0.928  1
        1  1394  .     5     1     1     A   119   119   TYR     H      H   119      7.860      7.162      0.698  1
        1  1395  .     5     1     1     A   119   119   TYR    HA      H   119      3.080      3.833     -0.753  1
        1  1402  .     5     1     1     A   119   119   TYR     C      C   119    176.100    178.120     -2.020  1
        1  1403  .     5     1     1     A   119   119   TYR    CA      C   119     61.700     60.632      1.068  1
        1  1404  .     5     1     1     A   119   119   TYR    CB      C   119     38.000     39.197     -1.197  1
        1  1407  .     5     1     1     A   119   119   TYR     N      N   119    121.000    117.593      3.407  1
        1  1408  .     5     1     1     A   120   120   GLU     H      H   120      9.050      8.694      0.356  1
        1  1409  .     5     1     1     A   120   120   GLU    HA      H   120      4.160      4.128      0.032  1
        1  1414  .     5     1     1     A   120   120   GLU     C      C   120    179.700    178.428      1.272  1
        1  1415  .     5     1     1     A   120   120   GLU    CA      C   120     60.200     59.761      0.439  1
        1  1416  .     5     1     1     A   120   120   GLU    CB      C   120     30.600     29.207      1.393  1
        1  1418  .     5     1     1     A   120   120   GLU     N      N   120    120.400    119.592      0.808  1
        1  1419  .     5     1     1     A   121   121   CYS     H      H   121      8.540      7.848      0.692  1
        1  1420  .     5     1     1     A   121   121   CYS    HA      H   121      4.190      3.925      0.265  1
        1  1423  .     5     1     1     A   121   121   CYS     C      C   121    176.400    176.837     -0.437  1
        1  1424  .     5     1     1     A   121   121   CYS    CA      C   121     63.800     62.461      1.339  1
        1  1425  .     5     1     1     A   121   121   CYS    CB      C   121     26.600     26.509      0.091  1
        1  1426  .     5     1     1     A   121   121   CYS     N      N   121    116.100    118.322     -2.222  1
        1  1427  .     5     1     1     A   122   122   GLU     H      H   122      7.640      7.246      0.394  1
        1  1428  .     5     1     1     A   122   122   GLU    HA      H   122      4.000      4.082     -0.082  1
        1  1433  .     5     1     1     A   122   122   GLU     C      C   122    177.700    178.903     -1.203  1
        1  1434  .     5     1     1     A   122   122   GLU    CA      C   122     58.300     58.796     -0.496  1
        1  1435  .     5     1     1     A   122   122   GLU    CB      C   122     29.500     30.038     -0.538  1
        1  1437  .     5     1     1     A   122   122   GLU     N      N   122    119.500    120.519     -1.019  1
        1  1438  .     5     1     1     A   123   123   LYS     H      H   123      8.460      7.839      0.621  1
        1  1439  .     5     1     1     A   123   123   LYS    HA      H   123      4.020      3.883      0.137  1
        1  1448  .     5     1     1     A   123   123   LYS     C      C   123    178.300    177.826      0.474  1
        1  1449  .     5     1     1     A   123   123   LYS    CA      C   123     55.800     59.100     -3.300  1
        1  1450  .     5     1     1     A   123   123   LYS    CB      C   123     31.600     31.811     -0.211  1
        1  1454  .     5     1     1     A   123   123   LYS     N      N   123    114.900    118.015     -3.115  1
        1  1455  .     5     1     1     A   124   124   ARG     H      H   124      8.210      7.928      0.282  1
        1  1456  .     5     1     1     A   124   124   ARG    HA      H   124      4.620      4.369      0.251  1
        1  1463  .     5     1     1     A   124   124   ARG     C      C   124    177.200    176.568      0.632  1
        1  1464  .     5     1     1     A   124   124   ARG    CA      C   124     54.300     57.685     -3.385  1
        1  1465  .     5     1     1     A   124   124   ARG    CB      C   124     31.300     32.216     -0.916  1
        1  1468  .     5     1     1     A   124   124   ARG     N      N   124    115.500    118.361     -2.861  1
        1  1469  .     5     1     1     A   125   125   GLY     H      H   125      8.230      8.498     -0.268  1
        1  1470  .     5     1     1     A   125   125   GLY   HA2      H   125      3.770      3.921     -0.151  1
        1  1471  .     5     1     1     A   125   125   GLY   HA3      H   125      4.150      3.926      0.224  1
        1  1472  .     5     1     1     A   125   125   GLY     C      C   125    175.000    174.945      0.055  1
        1  1473  .     5     1     1     A   125   125   GLY    CA      C   125     47.700     46.722      0.978  1
        1  1474  .     5     1     1     A   125   125   GLY     N      N   125    109.400    107.678      1.722  1
        1  1475  .     5     1     1     A   126   126   LEU     H      H   126      7.460      8.047     -0.587  1
        1  1476  .     5     1     1     A   126   126   LEU    HA      H   126      4.150      4.342     -0.192  1
        1  1486  .     5     1     1     A   126   126   LEU     C      C   126    176.900    177.084     -0.184  1
        1  1487  .     5     1     1     A   126   126   LEU    CA      C   126     56.300     55.975      0.325  1
        1  1488  .     5     1     1     A   126   126   LEU    CB      C   126     41.400     42.707     -1.307  1
        1  1492  .     5     1     1     A   126   126   LEU     N      N   126    120.200    117.670      2.530  1
        1  1493  .     5     1     1     A   127   127   SER     H      H   127      8.970      7.682      1.288  1
        1  1494  .     5     1     1     A   127   127   SER    HA      H   127      4.720      4.978     -0.258  1
        1  1497  .     5     1     1     A   127   127   SER     C      C   127    172.200    173.477     -1.277  1
        1  1498  .     5     1     1     A   127   127   SER    CA      C   127     57.100     56.600      0.500  1
        1  1499  .     5     1     1     A   127   127   SER    CB      C   127     64.700     65.899     -1.199  1
        1  1500  .     5     1     1     A   127   127   SER     N      N   127    114.200    111.117      3.083  1
        1  1501  .     5     1     1     A   128   128   ASN     H      H   128      8.300      8.568     -0.268  1
        1  1502  .     5     1     1     A   128   128   ASN    HA      H   128      5.260      5.292     -0.032  1
        1  1507  .     5     1     1     A   128   128   ASN    CA      C   128     50.400     49.841      0.559  1
        1  1508  .     5     1     1     A   128   128   ASN    CB      C   128     39.600     39.762     -0.162  1
        1  1509  .     5     1     1     A   128   128   ASN     N      N   128    116.000    118.376     -2.376  1
        1  1511  .     5     1     1     A   129   129   PRO    HA      H   129      4.610      4.435      0.175  1
        1  1518  .     5     1     1     A   129   129   PRO     C      C   129    178.500    178.829     -0.329  1
        1  1519  .     5     1     1     A   129   129   PRO    CA      C   129     65.400     65.892     -0.492  1
        1  1520  .     5     1     1     A   129   129   PRO    CB      C   129     32.000     31.923      0.077  1
        1  1523  .     5     1     1     A   130   130   ASN     H      H   130      8.680      8.395      0.285  1
        1  1524  .     5     1     1     A   130   130   ASN    HA      H   130      4.570      4.444      0.126  1
        1  1529  .     5     1     1     A   130   130   ASN     C      C   130    177.900    177.714      0.186  1
        1  1530  .     5     1     1     A   130   130   ASN    CA      C   130     55.900     56.570     -0.670  1
        1  1531  .     5     1     1     A   130   130   ASN    CB      C   130     37.400     38.150     -0.750  1
        1  1532  .     5     1     1     A   130   130   ASN     N      N   130    117.400    115.856      1.544  1
        1  1534  .     5     1     1     A   131   131   GLU     H      H   131      8.180      8.292     -0.112  1
        1  1535  .     5     1     1     A   131   131   GLU    HA      H   131      4.140      4.110      0.030  1
        1  1540  .     5     1     1     A   131   131   GLU     C      C   131    179.200    179.001      0.199  1
        1  1541  .     5     1     1     A   131   131   GLU    CA      C   131     58.300     59.096     -0.796  1
        1  1542  .     5     1     1     A   131   131   GLU    CB      C   131     30.000     29.250      0.750  1
        1  1544  .     5     1     1     A   131   131   GLU     N      N   131    122.100    117.837      4.263  1
        1  1545  .     5     1     1     A   132   132   LEU     H      H   132      7.730      8.023     -0.293  1
        1  1546  .     5     1     1     A   132   132   LEU    HA      H   132      4.080      4.067      0.013  1
        1  1556  .     5     1     1     A   132   132   LEU     C      C   132    177.300    178.554     -1.254  1
        1  1557  .     5     1     1     A   132   132   LEU    CA      C   132     57.700     57.991     -0.291  1
        1  1558  .     5     1     1     A   132   132   LEU    CB      C   132     40.100     41.479     -1.379  1
        1  1562  .     5     1     1     A   132   132   LEU     N      N   132    121.600    122.824     -1.224  1
        1  1563  .     5     1     1     A   133   133   GLN     H      H   133      8.040      8.032      0.008  1
        1  1564  .     5     1     1     A   133   133   GLN    HA      H   133      3.830      3.887     -0.057  1
        1  1571  .     5     1     1     A   133   133   GLN     C      C   133    177.500    177.899     -0.399  1
        1  1572  .     5     1     1     A   133   133   GLN    CA      C   133     58.100     59.161     -1.061  1
        1  1573  .     5     1     1     A   133   133   GLN    CB      C   133     27.900     28.476     -0.576  1
        1  1575  .     5     1     1     A   133   133   GLN     N      N   133    118.300    118.392     -0.092  1
        1  1577  .     5     1     1     A   134   134   ALA     H      H   134      7.690      7.600      0.090  1
        1  1578  .     5     1     1     A   134   134   ALA    HA      H   134      4.210      4.169      0.041  1
        1  1582  .     5     1     1     A   134   134   ALA     C      C   134    179.600    179.915     -0.315  1
        1  1583  .     5     1     1     A   134   134   ALA    CA      C   134     54.400     54.977     -0.577  1
        1  1584  .     5     1     1     A   134   134   ALA    CB      C   134     17.800     18.265     -0.465  1
        1  1585  .     5     1     1     A   134   134   ALA     N      N   134    119.800    121.329     -1.529  1
        1  1586  .     5     1     1     A   135   135   ALA     H      H   135      7.850      7.991     -0.141  1
        1  1587  .     5     1     1     A   135   135   ALA    HA      H   135      4.260      4.102      0.158  1
        1  1591  .     5     1     1     A   135   135   ALA     C      C   135    180.000    179.602      0.398  1
        1  1592  .     5     1     1     A   135   135   ALA    CA      C   135     54.500     55.161     -0.661  1
        1  1593  .     5     1     1     A   135   135   ALA    CB      C   135     18.200     18.733     -0.533  1
        1  1594  .     5     1     1     A   135   135   ALA     N      N   135    122.100    119.713      2.387  1
        1  1595  .     5     1     1     A   136   136   ILE     H      H   136      8.220      8.091      0.129  1
        1  1596  .     5     1     1     A   136   136   ILE    HA      H   136      3.710      3.526      0.184  1
        1  1606  .     5     1     1     A   136   136   ILE     C      C   136    178.200    177.724      0.476  1
        1  1607  .     5     1     1     A   136   136   ILE    CA      C   136     64.400     65.592     -1.192  1
        1  1608  .     5     1     1     A   136   136   ILE    CB      C   136     37.900     37.855      0.045  1
        1  1612  .     5     1     1     A   136   136   ILE     N      N   136    119.000    117.780      1.220  1
        1  1613  .     5     1     1     A   137   137   ASP     H      H   137      8.450      8.352      0.098  1
        1  1614  .     5     1     1     A   137   137   ASP    HA      H   137      4.460      4.276      0.184  1
        1  1617  .     5     1     1     A   137   137   ASP     C      C   137    178.100    177.924      0.176  1
        1  1618  .     5     1     1     A   137   137   ASP    CA      C   137     56.400     57.874     -1.474  1
        1  1619  .     5     1     1     A   137   137   ASP    CB      C   137     40.400     41.862     -1.462  1
        1  1620  .     5     1     1     A   137   137   ASP     N      N   137    121.100    121.080      0.020  1
        1  1621  .     5     1     1     A   138   138   SER     H      H   138      8.140      8.187     -0.047  1
        1  1622  .     5     1     1     A   138   138   SER    HA      H   138      4.260      4.164      0.096  1
        1  1625  .     5     1     1     A   138   138   SER     C      C   138    175.300    177.413     -2.113  1
        1  1626  .     5     1     1     A   138   138   SER    CA      C   138     60.400     61.540     -1.140  1
        1  1627  .     5     1     1     A   138   138   SER    CB      C   138     62.900     62.861      0.039  1
        1  1628  .     5     1     1     A   138   138   SER     N      N   138    115.100    113.147      1.953  1
        1  1629  .     5     1     1     A   139   139   ASN     H      H   139      7.930      8.104     -0.174  1
        1  1630  .     5     1     1     A   139   139   ASN    HA      H   139      4.650      4.813     -0.163  1
        1  1635  .     5     1     1     A   139   139   ASN     C      C   139    175.600    178.689     -3.089  1
        1  1636  .     5     1     1     A   139   139   ASN    CA      C   139     54.500     56.194     -1.694  1
        1  1637  .     5     1     1     A   139   139   ASN    CB      C   139     39.000     37.844      1.156  1
        1  1638  .     5     1     1     A   139   139   ASN     N      N   139    119.900    120.027     -0.127  1
        1  1640  .     5     1     1     A   140   140   ARG     H      H   140      7.990      8.084     -0.094  1
        1  1641  .     5     1     1     A   140   140   ARG    HA      H   140      4.280      4.199      0.081  1
        1  1648  .     5     1     1     A   140   140   ARG     C      C   140    177.300    179.526     -2.226  1
        1  1649  .     5     1     1     A   140   140   ARG    CA      C   140     57.100     59.464     -2.364  1
        1  1650  .     5     1     1     A   140   140   ARG    CB      C   140     30.100     29.868      0.232  1
        1  1653  .     5     1     1     A   140   140   ARG     N      N   140    120.400    120.663     -0.263  1
        1  1654  .     5     1     1     A   141   141   ARG     H      H   141      8.200      7.962      0.238  1
        1  1655  .     5     1     1     A   141   141   ARG    HA      H   141      4.240      4.066      0.174  1
        1  1662  .     5     1     1     A   141   141   ARG     C      C   141    176.600    178.619     -2.019  1
        1  1663  .     5     1     1     A   141   141   ARG    CA      C   141     56.700     58.959     -2.259  1
        1  1664  .     5     1     1     A   141   141   ARG    CB      C   141     30.400     30.085      0.315  1
        1  1667  .     5     1     1     A   141   141   ARG     N      N   141    121.200    120.271      0.929  1
        1  1668  .     5     1     1     A   142   142   GLU     H      H   142      8.190      7.686      0.504  1
        1  1669  .     5     1     1     A   142   142   GLU    HA      H   142      4.250      4.144      0.106  1
        1  1674  .     5     1     1     A   142   142   GLU     C      C   142    176.800    177.893     -1.093  1
        1  1675  .     5     1     1     A   142   142   GLU    CA      C   142     56.600     59.264     -2.664  1
        1  1676  .     5     1     1     A   142   142   GLU    CB      C   142     29.800     29.428      0.372  1
        1  1678  .     5     1     1     A   142   142   GLU     N      N   142    120.400    118.946      1.454  1
        1  1679  .     5     1     1     A   143   143   GLY     H      H   143      8.270      7.546      0.724  1
        1  1680  .     5     1     1     A   143   143   GLY   HA2      H   143      3.930      3.966     -0.036  1
        1  1681  .     5     1     1     A   143   143   GLY   HA3      H   143      3.970      3.967      0.003  1
        1  1682  .     5     1     1     A   143   143   GLY     C      C   143    173.800    173.134      0.666  1
        1  1683  .     5     1     1     A   143   143   GLY    CA      C   143     45.100     46.037     -0.937  1
        1  1684  .     5     1     1     A   143   143   GLY     N      N   143    109.100    107.773      1.327  1
        1  1685  .     5     1     1     A   144   144   ARG     H      H   144      8.030      7.563      0.467  1
        1  1686  .     5     1     1     A   144   144   ARG    HA      H   144      4.360      4.992     -0.632  1
        1  1693  .     5     1     1     A   144   144   ARG     C      C   144    175.200    173.877      1.323  1
        1  1694  .     5     1     1     A   144   144   ARG    CA      C   144     55.600     54.118      1.482  1
        1  1695  .     5     1     1     A   144   144   ARG    CB      C   144     30.800     34.500     -3.700  1
        1  1698  .     5     1     1     A   144   144   ARG     N      N   144    120.800    118.072      2.728  1
        1     1  .     6     1     1     A     2     2   GLY   HA2      H     2      3.750      4.072     -0.322  1
        1     2  .     6     1     1     A     2     2   GLY   HA3      H     2      3.750      4.077     -0.327  1
        1     3  .     6     1     1     A     2     2   GLY    CA      C     2     43.000     44.612     -1.612  1
        1     4  .     6     1     1     A    10    10   HIS    HA      H    10      4.610      4.483      0.127  1
        1     8  .     6     1     1     A    10    10   HIS     C      C    10    174.500    174.331      0.169  1
        1     9  .     6     1     1     A    10    10   HIS    CA      C    10     55.800     56.551     -0.751  1
        1    10  .     6     1     1     A    10    10   HIS    CB      C    10     30.100     28.592      1.508  1
        1    12  .     6     1     1     A    11    11   MET     H      H    11      8.210      9.128     -0.918  1
        1    13  .     6     1     1     A    11    11   MET    HA      H    11      4.660      5.095     -0.435  1
        1    21  .     6     1     1     A    11    11   MET    CA      C    11     52.800     53.235     -0.435  1
        1    22  .     6     1     1     A    11    11   MET    CB      C    11     32.100     33.823     -1.723  1
        1    25  .     6     1     1     A    11    11   MET     N      N    11    122.900    123.254     -0.354  1
        1    26  .     6     1     1     A    12    12   PRO    HA      H    12      4.330      4.619     -0.289  1
        1    33  .     6     1     1     A    12    12   PRO     C      C    12    176.100    176.442     -0.342  1
        1    34  .     6     1     1     A    12    12   PRO    CA      C    12     63.100     63.715     -0.615  1
        1    35  .     6     1     1     A    12    12   PRO    CB      C    12     31.900     31.347      0.553  1
        1    38  .     6     1     1     A    13    13   ASP     H      H    13      8.350      8.583     -0.233  1
        1    39  .     6     1     1     A    13    13   ASP    HA      H    13      4.490      4.425      0.065  1
        1    42  .     6     1     1     A    13    13   ASP     C      C    13    176.400    176.184      0.216  1
        1    43  .     6     1     1     A    13    13   ASP    CA      C    13     53.700     54.587     -0.887  1
        1    44  .     6     1     1     A    13    13   ASP    CB      C    13     40.800     39.036      1.764  1
        1    45  .     6     1     1     A    13    13   ASP     N      N    13    120.000    118.439      1.561  1
        1    46  .     6     1     1     A    14    14   HIS     H      H    14      8.140      7.986      0.154  1
        1    47  .     6     1     1     A    14    14   HIS    HA      H    14      4.520      4.758     -0.238  1
        1    51  .     6     1     1     A    14    14   HIS     C      C    14    175.900    175.644      0.256  1
        1    52  .     6     1     1     A    14    14   HIS    CA      C    14     55.900     56.353     -0.453  1
        1    53  .     6     1     1     A    14    14   HIS    CB      C    14     30.300     31.630     -1.330  1
        1    55  .     6     1     1     A    14    14   HIS     N      N    14    120.200    117.194      3.006  1
        1    56  .     6     1     1     A    15    15   GLY     H      H    15      8.460      7.934      0.526  1
        1    57  .     6     1     1     A    15    15   GLY   HA2      H    15      3.750      3.977     -0.227  1
        1    58  .     6     1     1     A    15    15   GLY   HA3      H    15      3.750      4.007     -0.257  1
        1    59  .     6     1     1     A    15    15   GLY     C      C    15    173.600    174.328     -0.728  1
        1    60  .     6     1     1     A    15    15   GLY    CA      C    15     45.300     45.403     -0.103  1
        1    61  .     6     1     1     A    15    15   GLY     N      N    15    108.800    107.890      0.910  1
        1    62  .     6     1     1     A    16    16   ASP     H      H    16      8.100      8.907     -0.807  1
        1    63  .     6     1     1     A    16    16   ASP    HA      H    16      4.620      4.259      0.361  1
        1    66  .     6     1     1     A    16    16   ASP     C      C    16    175.800    175.952     -0.152  1
        1    67  .     6     1     1     A    16    16   ASP    CA      C    16     53.900     55.816     -1.916  1
        1    68  .     6     1     1     A    16    16   ASP    CB      C    16     40.900     39.035      1.865  1
        1    69  .     6     1     1     A    16    16   ASP     N      N    16    119.900    118.467      1.433  1
        1    70  .     6     1     1     A    17    17   TRP     H      H    17      7.840      8.103     -0.263  1
        1    71  .     6     1     1     A    17    17   TRP    HA      H    17      4.810      4.721      0.089  1
        1    80  .     6     1     1     A    17    17   TRP    CA      C    17     55.900     57.822     -1.922  1
        1    81  .     6     1     1     A    17    17   TRP    CB      C    17     30.000     30.292     -0.292  1
        1    87  .     6     1     1     A    17    17   TRP     N      N    17    121.600    118.277      3.323  1
        1    89  .     6     1     1     A    18    18   THR     H      H    18      8.300      7.887      0.413  1
        1    90  .     6     1     1     A    18    18   THR    HA      H    18      4.290      4.645     -0.355  1
        1    95  .     6     1     1     A    18    18   THR    CA      C    18     61.000     60.845      0.155  1
        1    96  .     6     1     1     A    18    18   THR    CB      C    18     70.300     69.866      0.434  1
        1    98  .     6     1     1     A    18    18   THR     N      N    18    113.500    111.329      2.171  1
        1   110  .     6     1     1     A    24    24   LYS    HA      H    24      4.060      3.939      0.121  1
        1   116  .     6     1     1     A    24    24   LYS    CA      C    24     59.900     59.857      0.043  1
        1   117  .     6     1     1     A    24    24   LYS    CB      C    24     33.100     32.134      0.966  1
        1   120  .     6     1     1     A    25    25   GLN     H      H    25      8.270      7.533      0.737  1
        1   121  .     6     1     1     A    25    25   GLN    HA      H    25      4.040      3.844      0.196  1
        1   128  .     6     1     1     A    25    25   GLN     C      C    25    178.500    178.142      0.358  1
        1   129  .     6     1     1     A    25    25   GLN    CA      C    25     58.600     58.536      0.064  1
        1   130  .     6     1     1     A    25    25   GLN    CB      C    25     28.400     27.656      0.744  1
        1   132  .     6     1     1     A    25    25   GLN     N      N    25    115.700    118.230     -2.530  1
        1   134  .     6     1     1     A    26    26   LEU     H      H    26      7.830      7.747      0.083  1
        1   135  .     6     1     1     A    26    26   LEU    HA      H    26      4.070      4.010      0.060  1
        1   145  .     6     1     1     A    26    26   LEU     C      C    26    177.800    178.535     -0.735  1
        1   146  .     6     1     1     A    26    26   LEU    CA      C    26     57.300     57.895     -0.595  1
        1   147  .     6     1     1     A    26    26   LEU    CB      C    26     41.900     41.703      0.197  1
        1   151  .     6     1     1     A    26    26   LEU     N      N    26    117.800    119.783     -1.983  1
        1   152  .     6     1     1     A    27    27   TYR     H      H    27      7.820      8.047     -0.227  1
        1   153  .     6     1     1     A    27    27   TYR    HA      H    27      3.790      4.251     -0.461  1
        1   160  .     6     1     1     A    27    27   TYR     C      C    27    176.700    176.852     -0.152  1
        1   161  .     6     1     1     A    27    27   TYR    CA      C    27     62.000     59.867      2.133  1
        1   162  .     6     1     1     A    27    27   TYR    CB      C    27     38.900     38.279      0.621  1
        1   165  .     6     1     1     A    27    27   TYR     N      N    27    117.300    117.715     -0.415  1
        1   166  .     6     1     1     A    28    28   GLU     H      H    28      7.700      7.429      0.271  1
        1   167  .     6     1     1     A    28    28   GLU    HA      H    28      4.550      4.692     -0.142  1
        1   172  .     6     1     1     A    28    28   GLU     C      C    28    177.400    176.812      0.588  1
        1   173  .     6     1     1     A    28    28   GLU    CA      C    28     55.400     55.461     -0.061  1
        1   174  .     6     1     1     A    28    28   GLU    CB      C    28     29.600     30.306     -0.706  1
        1   176  .     6     1     1     A    28    28   GLU     N      N    28    113.800    117.176     -3.376  1
        1   177  .     6     1     1     A    29    29   LEU     H      H    29      6.910      7.828     -0.918  1
        1   178  .     6     1     1     A    29    29   LEU    HA      H    29      3.940      3.947     -0.007  1
        1   188  .     6     1     1     A    29    29   LEU     C      C    29    177.700    178.083     -0.383  1
        1   189  .     6     1     1     A    29    29   LEU    CA      C    29     58.300     57.884      0.416  1
        1   190  .     6     1     1     A    29    29   LEU    CB      C    29     42.100     41.468      0.632  1
        1   194  .     6     1     1     A    29    29   LEU     N      N    29    119.900    121.200     -1.300  1
        1   195  .     6     1     1     A    30    30   ASP     H      H    30      7.310      7.982     -0.672  1
        1   196  .     6     1     1     A    30    30   ASP    HA      H    30      4.390      4.781     -0.391  1
        1   199  .     6     1     1     A    30    30   ASP     C      C    30    175.300    177.090     -1.790  1
        1   200  .     6     1     1     A    30    30   ASP    CA      C    30     53.200     53.643     -0.443  1
        1   201  .     6     1     1     A    30    30   ASP    CB      C    30     42.100     42.886     -0.786  1
        1   202  .     6     1     1     A    30    30   ASP     N      N    30    109.000    116.211     -7.211  1
        1   203  .     6     1     1     A    31    31   GLY     H      H    31      8.400      8.144      0.256  1
        1   204  .     6     1     1     A    31    31   GLY   HA2      H    31      3.600      3.888     -0.288  1
        1   205  .     6     1     1     A    31    31   GLY   HA3      H    31      4.470      3.891      0.579  1
        1   206  .     6     1     1     A    31    31   GLY     C      C    31    175.200    174.466      0.734  1
        1   207  .     6     1     1     A    31    31   GLY    CA      C    31     44.600     45.567     -0.967  1
        1   208  .     6     1     1     A    31    31   GLY     N      N    31    104.700    108.201     -3.501  1
        1   209  .     6     1     1     A    32    32   ASP     H      H    32      8.260      7.855      0.405  1
        1   210  .     6     1     1     A    32    32   ASP    HA      H    32      4.640      4.581      0.059  1
        1   213  .     6     1     1     A    32    32   ASP    CA      C    32     52.200     52.566     -0.366  1
        1   214  .     6     1     1     A    32    32   ASP    CB      C    32     42.200     40.682      1.518  1
        1   215  .     6     1     1     A    32    32   ASP     N      N    32    125.100    120.363      4.737  1
        1   216  .     6     1     1     A    33    33   PRO    HA      H    33      4.410      4.234      0.176  1
        1   223  .     6     1     1     A    33    33   PRO     C      C    33    178.500    178.204      0.296  1
        1   224  .     6     1     1     A    33    33   PRO    CA      C    33     64.600     65.189     -0.589  1
        1   225  .     6     1     1     A    33    33   PRO    CB      C    33     32.000     31.916      0.084  1
        1   228  .     6     1     1     A    34    34   LYS     H      H    34      8.890      8.322      0.568  1
        1   229  .     6     1     1     A    34    34   LYS    HA      H    34      4.070      4.160     -0.090  1
        1   238  .     6     1     1     A    34    34   LYS     C      C    34    177.600    178.823     -1.223  1
        1   239  .     6     1     1     A    34    34   LYS    CA      C    34     57.200     57.954     -0.754  1
        1   240  .     6     1     1     A    34    34   LYS    CB      C    34     31.800     32.233     -0.433  1
        1   244  .     6     1     1     A    34    34   LYS     N      N    34    117.400    117.038      0.362  1
        1   245  .     6     1     1     A    35    35   ARG     H      H    35      7.310      7.575     -0.265  1
        1   246  .     6     1     1     A    35    35   ARG    HA      H    35      2.060      3.300     -1.240  1
        1   253  .     6     1     1     A    35    35   ARG     C      C    35    176.400    178.652     -2.252  1
        1   254  .     6     1     1     A    35    35   ARG    CA      C    35     58.700     59.078     -0.378  1
        1   255  .     6     1     1     A    35    35   ARG    CB      C    35     30.200     29.291      0.909  1
        1   257  .     6     1     1     A    35    35   ARG     N      N    35    121.100    120.606      0.494  1
        1   258  .     6     1     1     A    36    36   LYS     H      H    36      7.190      7.497     -0.307  1
        1   259  .     6     1     1     A    36    36   LYS    HA      H    36      3.870      4.039     -0.169  1
        1   268  .     6     1     1     A    36    36   LYS     C      C    36    177.100    178.907     -1.807  1
        1   269  .     6     1     1     A    36    36   LYS    CA      C    36     59.300     59.302     -0.002  1
        1   270  .     6     1     1     A    36    36   LYS    CB      C    36     32.200     32.193      0.007  1
        1   274  .     6     1     1     A    36    36   LYS     N      N    36    118.100    117.890      0.210  1
        1   275  .     6     1     1     A    37    37   GLU     H      H    37      7.210      8.059     -0.849  1
        1   276  .     6     1     1     A    37    37   GLU    HA      H    37      4.020      4.043     -0.023  1
        1   281  .     6     1     1     A    37    37   GLU     C      C    37    179.000    178.941      0.059  1
        1   282  .     6     1     1     A    37    37   GLU    CA      C    37     58.600     59.332     -0.732  1
        1   283  .     6     1     1     A    37    37   GLU    CB      C    37     30.200     29.433      0.767  1
        1   285  .     6     1     1     A    37    37   GLU     N      N    37    115.400    119.635     -4.235  1
        1   286  .     6     1     1     A    38    38   PHE     H      H    38      7.870      8.205     -0.335  1
        1   287  .     6     1     1     A    38    38   PHE    HA      H    38      4.170      3.908      0.262  1
        1   295  .     6     1     1     A    38    38   PHE     C      C    38    175.400    176.930     -1.530  1
        1   296  .     6     1     1     A    38    38   PHE    CA      C    38     60.800     61.071     -0.271  1
        1   297  .     6     1     1     A    38    38   PHE    CB      C    38     39.300     39.142      0.158  1
        1   301  .     6     1     1     A    38    38   PHE     N      N    38    118.800    121.280     -2.480  1
        1   302  .     6     1     1     A    39    39   LEU     H      H    39      8.270      8.530     -0.260  1
        1   303  .     6     1     1     A    39    39   LEU    HA      H    39      3.140      3.102      0.038  1
        1   313  .     6     1     1     A    39    39   LEU     C      C    39    177.800    177.757      0.043  1
        1   314  .     6     1     1     A    39    39   LEU    CA      C    39     57.300     57.667     -0.367  1
        1   315  .     6     1     1     A    39    39   LEU    CB      C    39     40.700     40.976     -0.276  1
        1   319  .     6     1     1     A    39    39   LEU     N      N    39    119.500    119.721     -0.221  1
        1   320  .     6     1     1     A    40    40   ASP     H      H    40      8.570      8.259      0.311  1
        1   321  .     6     1     1     A    40    40   ASP    HA      H    40      4.420      4.250      0.170  1
        1   324  .     6     1     1     A    40    40   ASP     C      C    40    179.300    178.054      1.246  1
        1   325  .     6     1     1     A    40    40   ASP    CA      C    40     57.200     57.876     -0.676  1
        1   326  .     6     1     1     A    40    40   ASP    CB      C    40     39.400     41.486     -2.086  1
        1   327  .     6     1     1     A    40    40   ASP     N      N    40    116.800    118.573     -1.773  1
        1   328  .     6     1     1     A    41    41   ASP     H      H    41      7.380      8.312     -0.932  1
        1   329  .     6     1     1     A    41    41   ASP    HA      H    41      4.460      4.497     -0.037  1
        1   332  .     6     1     1     A    41    41   ASP     C      C    41    177.500    178.834     -1.334  1
        1   333  .     6     1     1     A    41    41   ASP    CA      C    41     57.500     57.602     -0.102  1
        1   334  .     6     1     1     A    41    41   ASP    CB      C    41     41.800     40.999      0.801  1
        1   335  .     6     1     1     A    41    41   ASP     N      N    41    121.100    119.397      1.703  1
        1   336  .     6     1     1     A    42    42   LEU     H      H    42      8.640      7.518      1.122  1
        1   337  .     6     1     1     A    42    42   LEU    HA      H    42      3.450      4.019     -0.569  1
        1   347  .     6     1     1     A    42    42   LEU     C      C    42    179.000    178.633      0.367  1
        1   348  .     6     1     1     A    42    42   LEU    CA      C    42     57.700     57.779     -0.079  1
        1   349  .     6     1     1     A    42    42   LEU    CB      C    42     40.400     41.181     -0.781  1
        1   353  .     6     1     1     A    42    42   LEU     N      N    42    121.400    120.906      0.494  1
        1   354  .     6     1     1     A    43    43   PHE     H      H    43      8.760      8.224      0.536  1
        1   355  .     6     1     1     A    43    43   PHE    HA      H    43      4.200      4.416     -0.216  1
        1   363  .     6     1     1     A    43    43   PHE     C      C    43    180.000    178.256      1.744  1
        1   364  .     6     1     1     A    43    43   PHE    CA      C    43     61.000     60.252      0.748  1
        1   365  .     6     1     1     A    43    43   PHE    CB      C    43     36.400     38.339     -1.939  1
        1   369  .     6     1     1     A    43    43   PHE     N      N    43    116.700    118.371     -1.671  1
        1   370  .     6     1     1     A    44    44   SER     H      H    44      7.820      8.088     -0.268  1
        1   371  .     6     1     1     A    44    44   SER    HA      H    44      4.470      4.192      0.278  1
        1   374  .     6     1     1     A    44    44   SER     C      C    44    176.200    175.876      0.324  1
        1   375  .     6     1     1     A    44    44   SER    CA      C    44     61.400     63.109     -1.709  1
        1   376  .     6     1     1     A    44    44   SER    CB      C    44     62.900     63.047     -0.147  1
        1   377  .     6     1     1     A    44    44   SER     N      N    44    115.800    115.534      0.266  1
        1   378  .     6     1     1     A    45    45   PHE     H      H    45      8.800      8.049      0.751  1
        1   379  .     6     1     1     A    45    45   PHE    HA      H    45      4.220      4.063      0.157  1
        1   387  .     6     1     1     A    45    45   PHE     C      C    45    175.600    177.239     -1.639  1
        1   388  .     6     1     1     A    45    45   PHE    CA      C    45     61.000     61.840     -0.840  1
        1   389  .     6     1     1     A    45    45   PHE    CB      C    45     38.800     39.606     -0.806  1
        1   393  .     6     1     1     A    45    45   PHE     N      N    45    124.700    122.277      2.423  1
        1   394  .     6     1     1     A    46    46   MET     H      H    46      8.540      8.643     -0.103  1
        1   395  .     6     1     1     A    46    46   MET    HA      H    46      3.900      4.136     -0.236  1
        1   403  .     6     1     1     A    46    46   MET     C      C    46    177.300    178.013     -0.713  1
        1   404  .     6     1     1     A    46    46   MET    CA      C    46     57.100     58.471     -1.371  1
        1   405  .     6     1     1     A    46    46   MET    CB      C    46     31.900     32.555     -0.655  1
        1   408  .     6     1     1     A    46    46   MET     N      N    46    117.200    117.800     -0.600  1
        1   409  .     6     1     1     A    47    47   GLN     H      H    47      7.990      8.162     -0.172  1
        1   410  .     6     1     1     A    47    47   GLN    HA      H    47      3.800      3.949     -0.149  1
        1   417  .     6     1     1     A    47    47   GLN     C      C    47    179.700    178.382      1.318  1
        1   418  .     6     1     1     A    47    47   GLN    CA      C    47     59.600     59.335      0.265  1
        1   419  .     6     1     1     A    47    47   GLN    CB      C    47     28.100     28.357     -0.257  1
        1   421  .     6     1     1     A    47    47   GLN     N      N    47    119.800    119.633      0.167  1
        1   423  .     6     1     1     A    48    48   LYS     H      H    48      8.510      7.932      0.578  1
        1   424  .     6     1     1     A    48    48   LYS    HA      H    48      3.950      4.060     -0.110  1
        1   433  .     6     1     1     A    48    48   LYS     C      C    48    176.000    178.253     -2.253  1
        1   434  .     6     1     1     A    48    48   LYS    CA      C    48     59.100     59.063      0.037  1
        1   435  .     6     1     1     A    48    48   LYS    CB      C    48     31.900     31.969     -0.069  1
        1   439  .     6     1     1     A    48    48   LYS     N      N    48    121.400    118.960      2.440  1
        1   440  .     6     1     1     A    49    49   ARG     H      H    49      7.390      7.417     -0.027  1
        1   441  .     6     1     1     A    49    49   ARG    HA      H    49      4.270      4.195      0.075  1
        1   449  .     6     1     1     A    49    49   ARG     C      C    49    175.800    176.586     -0.786  1
        1   450  .     6     1     1     A    49    49   ARG    CA      C    49     55.400     55.049      0.351  1
        1   451  .     6     1     1     A    49    49   ARG    CB      C    49     30.100     29.132      0.968  1
        1   454  .     6     1     1     A    49    49   ARG     N      N    49    115.700    115.256      0.444  1
        1   456  .     6     1     1     A    50    50   GLY     H      H    50      7.660      8.590     -0.930  1
        1   457  .     6     1     1     A    50    50   GLY   HA2      H    50      4.260      3.901      0.359  1
        1   458  .     6     1     1     A    50    50   GLY   HA3      H    50      3.820      3.905     -0.085  1
        1   459  .     6     1     1     A    50    50   GLY     C      C    50    173.700    173.722     -0.022  1
        1   460  .     6     1     1     A    50    50   GLY    CA      C    50     44.400     46.358     -1.958  1
        1   461  .     6     1     1     A    50    50   GLY     N      N    50    106.800    110.511     -3.711  1
        1   462  .     6     1     1     A    51    51   THR     H      H    51      8.010      7.657      0.353  1
        1   463  .     6     1     1     A    51    51   THR    HA      H    51      4.720      4.592      0.128  1
        1   468  .     6     1     1     A    51    51   THR    CA      C    51     56.400     59.979     -3.579  1
        1   469  .     6     1     1     A    51    51   THR    CB      C    51     69.700     69.530      0.170  1
        1   471  .     6     1     1     A    51    51   THR     N      N    51    109.400    113.257     -3.857  1
        1   472  .     6     1     1     A    52    52   PRO    HA      H    52      4.100      4.748     -0.648  1
        1   479  .     6     1     1     A    52    52   PRO     C      C    52    176.400    175.526      0.874  1
        1   480  .     6     1     1     A    52    52   PRO    CA      C    52     62.700     62.362      0.338  1
        1   481  .     6     1     1     A    52    52   PRO    CB      C    52     32.000     33.155     -1.155  1
        1   484  .     6     1     1     A    53    53   VAL     H      H    53      8.690      8.591      0.099  1
        1   485  .     6     1     1     A    53    53   VAL    HA      H    53      4.080      4.478     -0.398  1
        1   493  .     6     1     1     A    53    53   VAL    CA      C    53     62.400     61.530      0.870  1
        1   494  .     6     1     1     A    53    53   VAL    CB      C    53     30.400     32.314     -1.914  1
        1   497  .     6     1     1     A    53    53   VAL     N      N    53    121.500    119.531      1.969  1
        1   498  .     6     1     1     A    54    54   ASN    HA      H    54      4.820      4.682      0.138  1
        1   503  .     6     1     1     A    54    54   ASN     C      C    54    174.300    174.276      0.024  1
        1   504  .     6     1     1     A    54    54   ASN    CB      C    54     39.700     38.663      1.037  1
        1   506  .     6     1     1     A    55    55   ARG     H      H    55      7.840      7.763      0.077  1
        1   507  .     6     1     1     A    55    55   ARG    HA      H    55      4.690      4.773     -0.083  1
        1   513  .     6     1     1     A    55    55   ARG    CA      C    55     55.000     54.552      0.448  1
        1   514  .     6     1     1     A    55    55   ARG    CB      C    55     32.600     34.146     -1.546  1
        1   517  .     6     1     1     A    55    55   ARG     N      N    55    119.000    115.970      3.030  1
        1   518  .     6     1     1     A    56    56   ILE     H      H    56      8.660      8.332      0.328  1
        1   519  .     6     1     1     A    56    56   ILE    HA      H    56      4.310      4.179      0.131  1
        1   529  .     6     1     1     A    56    56   ILE    CA      C    56     56.100     60.138     -4.038  1
        1   530  .     6     1     1     A    56    56   ILE    CB      C    56     37.000     38.623     -1.623  1
        1   534  .     6     1     1     A    56    56   ILE     N      N    56    123.700    123.653      0.047  1
        1   535  .     6     1     1     A    57    57   PRO    HA      H    57      4.410      4.680     -0.270  1
        1   542  .     6     1     1     A    57    57   PRO     C      C    57    173.700    176.421     -2.721  1
        1   543  .     6     1     1     A    57    57   PRO    CA      C    57     62.700     62.770     -0.070  1
        1   544  .     6     1     1     A    57    57   PRO    CB      C    57     31.900     31.631      0.269  1
        1   547  .     6     1     1     A    58    58   ILE     H      H    58      8.030      8.308     -0.278  1
        1   548  .     6     1     1     A    58    58   ILE    HA      H    58      4.430      4.361      0.069  1
        1   558  .     6     1     1     A    58    58   ILE     C      C    58    176.000    174.503      1.497  1
        1   559  .     6     1     1     A    58    58   ILE    CA      C    58     58.000     60.603     -2.603  1
        1   560  .     6     1     1     A    58    58   ILE    CB      C    58     39.000     37.084      1.916  1
        1   564  .     6     1     1     A    58    58   ILE     N      N    58    120.700    123.819     -3.119  1
        1   565  .     6     1     1     A    59    59   MET     H      H    59      8.970      8.736      0.234  1
        1   566  .     6     1     1     A    59    59   MET    HA      H    59      4.560      4.888     -0.328  1
        1   574  .     6     1     1     A    59    59   MET     C      C    59    174.500    175.866     -1.366  1
        1   575  .     6     1     1     A    59    59   MET    CA      C    59     54.900     53.983      0.917  1
        1   576  .     6     1     1     A    59    59   MET    CB      C    59     35.500     34.411      1.089  1
        1   579  .     6     1     1     A    59    59   MET     N      N    59    125.900    127.509     -1.609  1
        1   580  .     6     1     1     A    60    60   ALA     H      H    60      9.310      9.288      0.022  1
        1   581  .     6     1     1     A    60    60   ALA    HA      H    60      3.960      3.952      0.008  1
        1   585  .     6     1     1     A    60    60   ALA     C      C    60    175.900    176.413     -0.513  1
        1   586  .     6     1     1     A    60    60   ALA    CA      C    60     53.100     53.439     -0.339  1
        1   587  .     6     1     1     A    60    60   ALA    CB      C    60     16.500     17.353     -0.853  1
        1   588  .     6     1     1     A    60    60   ALA     N      N    60    129.800    130.130     -0.330  1
        1   589  .     6     1     1     A    61    61   LYS     H      H    61      8.420      8.482     -0.062  1
        1   590  .     6     1     1     A    61    61   LYS    HA      H    61      3.620      3.800     -0.180  1
        1   599  .     6     1     1     A    61    61   LYS     C      C    61    174.700    175.035     -0.335  1
        1   600  .     6     1     1     A    61    61   LYS    CA      C    61     57.600     58.035     -0.435  1
        1   601  .     6     1     1     A    61    61   LYS    CB      C    61     30.300     30.159      0.141  1
        1   605  .     6     1     1     A    61    61   LYS     N      N    61    109.200    107.412      1.788  1
        1   606  .     6     1     1     A    62    62   GLN     H      H    62      7.730      7.403      0.327  1
        1   607  .     6     1     1     A    62    62   GLN    HA      H    62      4.660      4.906     -0.246  1
        1   614  .     6     1     1     A    62    62   GLN    CA      C    62     53.300     53.770     -0.470  1
        1   615  .     6     1     1     A    62    62   GLN    CB      C    62     32.700     31.681      1.019  1
        1   617  .     6     1     1     A    62    62   GLN     N      N    62    119.000    116.019      2.981  1
        1   619  .     6     1     1     A    63    63   VAL    HA      H    63      4.030      4.316     -0.286  1
        1   627  .     6     1     1     A    63    63   VAL     C      C    63    175.400    175.751     -0.351  1
        1   628  .     6     1     1     A    63    63   VAL    CA      C    63     62.700     62.463      0.237  1
        1   629  .     6     1     1     A    63    63   VAL    CB      C    63     31.900     33.132     -1.232  1
        1   632  .     6     1     1     A    64    64   LEU     H      H    64      8.290      8.337     -0.047  1
        1   633  .     6     1     1     A    64    64   LEU    HA      H    64      4.170      4.778     -0.608  1
        1   643  .     6     1     1     A    64    64   LEU     C      C    64    175.500    175.681     -0.181  1
        1   644  .     6     1     1     A    64    64   LEU    CA      C    64     53.800     54.636     -0.836  1
        1   645  .     6     1     1     A    64    64   LEU    CB      C    64     42.200     42.626     -0.426  1
        1   649  .     6     1     1     A    64    64   LEU     N      N    64    127.600    129.706     -2.106  1
        1   650  .     6     1     1     A    65    65   ASP     H      H    65      9.190      8.728      0.462  1
        1   651  .     6     1     1     A    65    65   ASP    HA      H    65      4.350      4.777     -0.427  1
        1   654  .     6     1     1     A    65    65   ASP     C      C    65    176.000    177.024     -1.024  1
        1   655  .     6     1     1     A    65    65   ASP    CA      C    65     52.400     53.573     -1.173  1
        1   656  .     6     1     1     A    65    65   ASP    CB      C    65     38.900     40.821     -1.921  1
        1   657  .     6     1     1     A    65    65   ASP     N      N    65    125.000    127.153     -2.153  1
        1   658  .     6     1     1     A    66    66   LEU     H      H    66      7.640      8.593     -0.953  1
        1   659  .     6     1     1     A    66    66   LEU    HA      H    66      3.820      4.139     -0.319  1
        1   669  .     6     1     1     A    66    66   LEU     C      C    66    177.400    179.241     -1.841  1
        1   670  .     6     1     1     A    66    66   LEU    CA      C    66     57.000     57.853     -0.853  1
        1   671  .     6     1     1     A    66    66   LEU    CB      C    66     43.200     41.332      1.868  1
        1   675  .     6     1     1     A    66    66   LEU     N      N    66    123.700    126.059     -2.359  1
        1   676  .     6     1     1     A    67    67   PHE     H      H    67      7.290      8.196     -0.906  1
        1   677  .     6     1     1     A    67    67   PHE    HA      H    67      4.190      3.839      0.351  1
        1   685  .     6     1     1     A    67    67   PHE     C      C    67    174.700    177.367     -2.667  1
        1   686  .     6     1     1     A    67    67   PHE    CA      C    67     58.800     61.352     -2.552  1
        1   687  .     6     1     1     A    67    67   PHE    CB      C    67     38.300     39.003     -0.703  1
        1   691  .     6     1     1     A    67    67   PHE     N      N    67    113.100    119.519     -6.419  1
        1   692  .     6     1     1     A    68    68   MET     H      H    68      7.070      8.488     -1.418  1
        1   693  .     6     1     1     A    68    68   MET    HA      H    68      3.840      3.936     -0.096  1
        1   701  .     6     1     1     A    68    68   MET     C      C    68    178.000    178.472     -0.472  1
        1   702  .     6     1     1     A    68    68   MET    CA      C    68     55.300     58.825     -3.525  1
        1   703  .     6     1     1     A    68    68   MET    CB      C    68     30.300     32.936     -2.636  1
        1   706  .     6     1     1     A    68    68   MET     N      N    68    118.000    117.180      0.820  1
        1   707  .     6     1     1     A    69    69   LEU     H      H    69      8.630      8.167      0.463  1
        1   708  .     6     1     1     A    69    69   LEU    HA      H    69      4.000      4.113     -0.113  1
        1   718  .     6     1     1     A    69    69   LEU     C      C    69    176.400    178.676     -2.276  1
        1   719  .     6     1     1     A    69    69   LEU    CA      C    69     58.200     58.372     -0.172  1
        1   720  .     6     1     1     A    69    69   LEU    CB      C    69     41.400     41.916     -0.516  1
        1   724  .     6     1     1     A    69    69   LEU     N      N    69    118.000    121.429     -3.429  1
        1   725  .     6     1     1     A    70    70   TYR     H      H    70      7.490      8.355     -0.865  1
        1   726  .     6     1     1     A    70    70   TYR    HA      H    70      4.330      4.379     -0.049  1
        1   733  .     6     1     1     A    70    70   TYR     C      C    70    178.800    177.210      1.590  1
        1   734  .     6     1     1     A    70    70   TYR    CA      C    70     62.300     61.857      0.443  1
        1   735  .     6     1     1     A    70    70   TYR    CB      C    70     38.800     38.457      0.343  1
        1   738  .     6     1     1     A    70    70   TYR     N      N    70    118.200    119.636     -1.436  1
        1   739  .     6     1     1     A    71    71   VAL     H      H    71      8.300      7.855      0.445  1
        1   740  .     6     1     1     A    71    71   VAL    HA      H    71      2.970      3.380     -0.410  1
        1   748  .     6     1     1     A    71    71   VAL     C      C    71    177.400    177.672     -0.272  1
        1   749  .     6     1     1     A    71    71   VAL    CA      C    71     66.900     66.619      0.281  1
        1   750  .     6     1     1     A    71    71   VAL    CB      C    71     31.800     31.400      0.400  1
        1   753  .     6     1     1     A    71    71   VAL     N      N    71    122.700    119.294      3.406  1
        1   754  .     6     1     1     A    72    72   LEU     H      H    72      8.570      8.352      0.218  1
        1   755  .     6     1     1     A    72    72   LEU    HA      H    72      3.850      4.004     -0.154  1
        1   765  .     6     1     1     A    72    72   LEU     C      C    72    179.300    179.652     -0.352  1
        1   766  .     6     1     1     A    72    72   LEU    CA      C    72     57.400     57.942     -0.542  1
        1   767  .     6     1     1     A    72    72   LEU    CB      C    72     42.900     41.305      1.595  1
        1   771  .     6     1     1     A    72    72   LEU     N      N    72    117.300    117.944     -0.644  1
        1   772  .     6     1     1     A    73    73   VAL     H      H    73      8.000      7.295      0.705  1
        1   773  .     6     1     1     A    73    73   VAL    HA      H    73      3.190      3.486     -0.296  1
        1   781  .     6     1     1     A    73    73   VAL     C      C    73    179.500    177.923      1.577  1
        1   782  .     6     1     1     A    73    73   VAL    CA      C    73     65.900     65.959     -0.059  1
        1   783  .     6     1     1     A    73    73   VAL    CB      C    73     30.800     31.571     -0.771  1
        1   786  .     6     1     1     A    73    73   VAL     N      N    73    116.500    118.631     -2.131  1
        1   787  .     6     1     1     A    74    74   THR     H      H    74      8.220      8.153      0.067  1
        1   788  .     6     1     1     A    74    74   THR    HA      H    74      3.400      3.869     -0.469  1
        1   794  .     6     1     1     A    74    74   THR     C      C    74    179.100    176.437      2.663  1
        1   795  .     6     1     1     A    74    74   THR    CA      C    74     66.300     66.096      0.204  1
        1   796  .     6     1     1     A    74    74   THR    CB      C    74     68.300     68.133      0.167  1
        1   798  .     6     1     1     A    74    74   THR     N      N    74    110.800    111.704     -0.904  1
        1   799  .     6     1     1     A    75    75   GLU     H      H    75      8.410      8.457     -0.047  1
        1   800  .     6     1     1     A    75    75   GLU    HA      H    75      3.980      4.013     -0.033  1
        1   805  .     6     1     1     A    75    75   GLU     C      C    75    178.000    177.882      0.118  1
        1   806  .     6     1     1     A    75    75   GLU    CA      C    75     59.100     58.919      0.181  1
        1   807  .     6     1     1     A    75    75   GLU    CB      C    75     28.800     28.910     -0.110  1
        1   809  .     6     1     1     A    75    75   GLU     N      N    75    125.100    120.385      4.715  1
        1   810  .     6     1     1     A    76    76   LYS     H      H    76      6.790      7.305     -0.515  1
        1   811  .     6     1     1     A    76    76   LYS    HA      H    76      4.150      4.123      0.027  1
        1   820  .     6     1     1     A    76    76   LYS     C      C    76    174.900    176.515     -1.615  1
        1   821  .     6     1     1     A    76    76   LYS    CA      C    76     54.500     56.320     -1.820  1
        1   822  .     6     1     1     A    76    76   LYS    CB      C    76     31.900     32.747     -0.847  1
        1   826  .     6     1     1     A    76    76   LYS     N      N    76    115.600    117.268     -1.668  1
        1   827  .     6     1     1     A    77    77   GLY     H      H    77      7.360      8.390     -1.030  1
        1   828  .     6     1     1     A    77    77   GLY   HA2      H    77      3.510      3.956     -0.446  1
        1   829  .     6     1     1     A    77    77   GLY   HA3      H    77      4.350      3.961      0.389  1
        1   830  .     6     1     1     A    77    77   GLY     C      C    77    175.100    174.026      1.074  1
        1   831  .     6     1     1     A    77    77   GLY    CA      C    77     44.300     45.098     -0.798  1
        1   832  .     6     1     1     A    77    77   GLY     N      N    77    102.800    105.744     -2.944  1
        1   833  .     6     1     1     A    78    78   GLY     H      H    78      8.340      8.238      0.102  1
        1   834  .     6     1     1     A    78    78   GLY   HA2      H    78      3.080      4.053     -0.973  1
        1   835  .     6     1     1     A    78    78   GLY   HA3      H    78      4.280      4.077      0.203  1
        1   836  .     6     1     1     A    78    78   GLY     C      C    78    171.000    174.691     -3.691  1
        1   837  .     6     1     1     A    78    78   GLY    CA      C    78     43.000     44.239     -1.239  1
        1   838  .     6     1     1     A    78    78   GLY     N      N    78    110.600    108.078      2.522  1
        1   839  .     6     1     1     A    79    79   LEU     H      H    79      8.820      8.707      0.113  1
        1   840  .     6     1     1     A    79    79   LEU    HA      H    79      3.120      3.807     -0.687  1
        1   850  .     6     1     1     A    79    79   LEU     C      C    79    176.500    178.541     -2.041  1
        1   851  .     6     1     1     A    79    79   LEU    CA      C    79     58.700     57.765      0.935  1
        1   852  .     6     1     1     A    79    79   LEU    CB      C    79     41.100     41.987     -0.887  1
        1   856  .     6     1     1     A    79    79   LEU     N      N    79    121.500    122.366     -0.866  1
        1   857  .     6     1     1     A    80    80   VAL     H      H    80      8.490      8.138      0.352  1
        1   858  .     6     1     1     A    80    80   VAL    HA      H    80      3.130      3.514     -0.384  1
        1   866  .     6     1     1     A    80    80   VAL     C      C    80    176.500    177.791     -1.291  1
        1   867  .     6     1     1     A    80    80   VAL    CA      C    80     67.700     66.953      0.747  1
        1   868  .     6     1     1     A    80    80   VAL    CB      C    80     30.500     31.376     -0.876  1
        1   871  .     6     1     1     A    80    80   VAL     N      N    80    116.100    119.262     -3.162  1
        1   872  .     6     1     1     A    81    81   GLU     H      H    81      7.330      8.343     -1.013  1
        1   873  .     6     1     1     A    81    81   GLU    HA      H    81      4.020      3.973      0.047  1
        1   878  .     6     1     1     A    81    81   GLU     C      C    81    178.000    178.947     -0.947  1
        1   879  .     6     1     1     A    81    81   GLU    CA      C    81     58.900     59.538     -0.638  1
        1   880  .     6     1     1     A    81    81   GLU    CB      C    81     29.100     29.361     -0.261  1
        1   882  .     6     1     1     A    81    81   GLU     N      N    81    120.300    120.597     -0.297  1
        1   883  .     6     1     1     A    82    82   VAL     H      H    82      7.630      7.695     -0.065  1
        1   884  .     6     1     1     A    82    82   VAL    HA      H    82      2.980      3.370     -0.390  1
        1   892  .     6     1     1     A    82    82   VAL     C      C    82    177.600    178.051     -0.451  1
        1   893  .     6     1     1     A    82    82   VAL    CA      C    82     66.400     66.001      0.399  1
        1   894  .     6     1     1     A    82    82   VAL    CB      C    82     30.200     30.838     -0.638  1
        1   897  .     6     1     1     A    82    82   VAL     N      N    82    118.700    118.975     -0.275  1
        1   898  .     6     1     1     A    83    83   ILE     H      H    83      7.900      8.217     -0.317  1
        1   899  .     6     1     1     A    83    83   ILE    HA      H    83      3.670      3.885     -0.215  1
        1   909  .     6     1     1     A    83    83   ILE     C      C    83    180.000    178.621      1.379  1
        1   910  .     6     1     1     A    83    83   ILE    CA      C    83     64.800     65.384     -0.584  1
        1   911  .     6     1     1     A    83    83   ILE    CB      C    83     38.700     38.105      0.595  1
        1   915  .     6     1     1     A    83    83   ILE     N      N    83    117.500    120.262     -2.762  1
        1   916  .     6     1     1     A    84    84   ASN     H      H    84      8.890      8.192      0.698  1
        1   917  .     6     1     1     A    84    84   ASN    HA      H    84      4.430      4.499     -0.069  1
        1   922  .     6     1     1     A    84    84   ASN     C      C    84    177.900    177.803      0.097  1
        1   923  .     6     1     1     A    84    84   ASN    CA      C    84     55.600     56.337     -0.737  1
        1   924  .     6     1     1     A    84    84   ASN    CB      C    84     37.900     38.201     -0.301  1
        1   925  .     6     1     1     A    84    84   ASN     N      N    84    119.400    118.356      1.044  1
        1   927  .     6     1     1     A    85    85   LYS     H      H    85      8.560      7.853      0.707  1
        1   928  .     6     1     1     A    85    85   LYS    HA      H    85      4.220      4.222     -0.002  1
        1   937  .     6     1     1     A    85    85   LYS     C      C    85    174.700    175.827     -1.127  1
        1   938  .     6     1     1     A    85    85   LYS    CA      C    85     55.500     56.386     -0.886  1
        1   939  .     6     1     1     A    85    85   LYS    CB      C    85     31.400     32.736     -1.336  1
        1   943  .     6     1     1     A    85    85   LYS     N      N    85    116.700    117.126     -0.426  1
        1   944  .     6     1     1     A    86    86   LYS     H      H    86      7.550      7.540      0.010  1
        1   945  .     6     1     1     A    86    86   LYS    HA      H    86      3.930      4.063     -0.133  1
        1   954  .     6     1     1     A    86    86   LYS     C      C    86    177.600    176.159      1.441  1
        1   955  .     6     1     1     A    86    86   LYS    CA      C    86     57.000     57.353     -0.353  1
        1   956  .     6     1     1     A    86    86   LYS    CB      C    86     28.300     29.513     -1.213  1
        1   960  .     6     1     1     A    86    86   LYS     N      N    86    117.500    115.462      2.038  1
        1   961  .     6     1     1     A    87    87   LEU     H      H    87      8.120      7.815      0.305  1
        1   962  .     6     1     1     A    87    87   LEU    HA      H    87      4.640      4.275      0.365  1
        1   972  .     6     1     1     A    87    87   LEU     C      C    87    177.700    177.737     -0.037  1
        1   973  .     6     1     1     A    87    87   LEU    CA      C    87     53.900     54.566     -0.666  1
        1   974  .     6     1     1     A    87    87   LEU    CB      C    87     42.300     41.383      0.917  1
        1   978  .     6     1     1     A    87    87   LEU     N      N    87    116.900    116.349      0.551  1
        1   979  .     6     1     1     A    88    88   TRP     H      H    88      7.540      7.552     -0.012  1
        1   980  .     6     1     1     A    88    88   TRP    HA      H    88      4.170      4.437     -0.267  1
        1   989  .     6     1     1     A    88    88   TRP    CA      C    88     60.400     59.856      0.544  1
        1   990  .     6     1     1     A    88    88   TRP    CB      C    88     29.100     29.541     -0.441  1
        1   996  .     6     1     1     A    88    88   TRP     N      N    88    118.400    121.539     -3.139  1
        1   998  .     6     1     1     A    89    89   ARG    HA      H    89      4.290      4.123      0.167  1
        1  1005  .     6     1     1     A    89    89   ARG     C      C    89    178.500    177.883      0.617  1
        1  1006  .     6     1     1     A    89    89   ARG    CA      C    89     59.100     58.880      0.220  1
        1  1007  .     6     1     1     A    89    89   ARG    CB      C    89     28.800     30.311     -1.511  1
        1  1010  .     6     1     1     A    90    90   GLU     H      H    90      7.750      8.340     -0.590  1
        1  1011  .     6     1     1     A    90    90   GLU    HA      H    90      4.080      4.085     -0.005  1
        1  1016  .     6     1     1     A    90    90   GLU     C      C    90    179.400    179.390      0.010  1
        1  1017  .     6     1     1     A    90    90   GLU    CA      C    90     58.500     59.330     -0.830  1
        1  1018  .     6     1     1     A    90    90   GLU    CB      C    90     28.800     29.155     -0.355  1
        1  1020  .     6     1     1     A    90    90   GLU     N      N    90    117.800    118.315     -0.515  1
        1  1021  .     6     1     1     A    91    91   ILE     H      H    91      7.530      7.534     -0.004  1
        1  1022  .     6     1     1     A    91    91   ILE    HA      H    91      3.700      3.621      0.079  1
        1  1032  .     6     1     1     A    91    91   ILE     C      C    91    177.100    178.180     -1.080  1
        1  1033  .     6     1     1     A    91    91   ILE    CA      C    91     62.600     65.620     -3.020  1
        1  1034  .     6     1     1     A    91    91   ILE    CB      C    91     35.800     37.751     -1.951  1
        1  1038  .     6     1     1     A    91    91   ILE     N      N    91    120.500    121.612     -1.112  1
        1  1039  .     6     1     1     A    92    92   THR     H      H    92      8.670      8.266      0.404  1
        1  1040  .     6     1     1     A    92    92   THR    HA      H    92      3.650      4.038     -0.388  1
        1  1046  .     6     1     1     A    92    92   THR     C      C    92    177.100    176.590      0.510  1
        1  1047  .     6     1     1     A    92    92   THR    CA      C    92     66.900     65.829      1.071  1
        1  1048  .     6     1     1     A    92    92   THR    CB      C    92     67.700     68.247     -0.547  1
        1  1050  .     6     1     1     A    92    92   THR     N      N    92    113.400    113.076      0.324  1
        1  1051  .     6     1     1     A    93    93   LYS     H      H    93      7.620      8.003     -0.383  1
        1  1052  .     6     1     1     A    93    93   LYS    HA      H    93      4.220      4.009      0.211  1
        1  1061  .     6     1     1     A    93    93   LYS     C      C    93    180.400    178.849      1.551  1
        1  1062  .     6     1     1     A    93    93   LYS    CA      C    93     58.900     59.885     -0.985  1
        1  1063  .     6     1     1     A    93    93   LYS    CB      C    93     32.100     32.132     -0.032  1
        1  1067  .     6     1     1     A    93    93   LYS     N      N    93    120.800    122.324     -1.524  1
        1  1068  .     6     1     1     A    94    94   GLY     H      H    94      7.810      8.324     -0.514  1
        1  1069  .     6     1     1     A    94    94   GLY   HA2      H    94      3.640      3.849     -0.209  1
        1  1070  .     6     1     1     A    94    94   GLY   HA3      H    94      3.960      3.850      0.110  1
        1  1071  .     6     1     1     A    94    94   GLY     C      C    94    174.600    174.759     -0.159  1
        1  1072  .     6     1     1     A    94    94   GLY    CA      C    94     46.500     46.465      0.035  1
        1  1073  .     6     1     1     A    94    94   GLY     N      N    94    108.300    106.901      1.399  1
        1  1074  .     6     1     1     A    95    95   LEU     H      H    95      7.540      7.296      0.244  1
        1  1075  .     6     1     1     A    95    95   LEU    HA      H    95      4.270      4.432     -0.162  1
        1  1085  .     6     1     1     A    95    95   LEU     C      C    95    176.000    176.326     -0.326  1
        1  1086  .     6     1     1     A    95    95   LEU    CA      C    95     54.300     54.606     -0.306  1
        1  1087  .     6     1     1     A    95    95   LEU    CB      C    95     42.200     41.934      0.266  1
        1  1091  .     6     1     1     A    95    95   LEU     N      N    95    119.000    118.986      0.014  1
        1  1092  .     6     1     1     A    96    96   ASN     H      H    96      8.080      8.155     -0.075  1
        1  1093  .     6     1     1     A    96    96   ASN    HA      H    96      4.380      4.324      0.056  1
        1  1098  .     6     1     1     A    96    96   ASN     C      C    96    174.600    173.952      0.648  1
        1  1099  .     6     1     1     A    96    96   ASN    CA      C    96     53.700     54.605     -0.905  1
        1  1100  .     6     1     1     A    96    96   ASN    CB      C    96     37.100     37.923     -0.823  1
        1  1101  .     6     1     1     A    96    96   ASN     N      N    96    116.100    117.328     -1.228  1
        1  1103  .     6     1     1     A    97    97   LEU     H      H    97      7.650      8.079     -0.429  1
        1  1104  .     6     1     1     A    97    97   LEU    HA      H    97      4.550      4.475      0.075  1
        1  1114  .     6     1     1     A    97    97   LEU    CA      C    97     52.600     53.141     -0.541  1
        1  1115  .     6     1     1     A    97    97   LEU    CB      C    97     41.400     41.303      0.097  1
        1  1119  .     6     1     1     A    97    97   LEU     N      N    97    117.900    120.289     -2.389  1
        1  1120  .     6     1     1     A    98    98   PRO    HA      H    98      4.550      4.651     -0.101  1
        1  1127  .     6     1     1     A    98    98   PRO     C      C    98    177.400    177.574     -0.174  1
        1  1128  .     6     1     1     A    98    98   PRO    CA      C    98     62.600     62.605     -0.005  1
        1  1129  .     6     1     1     A    98    98   PRO    CB      C    98     32.000     31.509      0.491  1
        1  1132  .     6     1     1     A    99    99   THR     H      H    99      8.310      8.860     -0.550  1
        1  1133  .     6     1     1     A    99    99   THR    HA      H    99      4.100      4.134     -0.034  1
        1  1138  .     6     1     1     A    99    99   THR     C      C    99    174.800    175.840     -1.040  1
        1  1139  .     6     1     1     A    99    99   THR    CA      C    99     62.900     64.459     -1.559  1
        1  1140  .     6     1     1     A    99    99   THR    CB      C    99     68.700     68.786     -0.086  1
        1  1142  .     6     1     1     A    99    99   THR     N      N    99    113.700    120.768     -7.068  1
        1  1143  .     6     1     1     A   100   100   SER     H      H   100      7.730      7.855     -0.125  1
        1  1144  .     6     1     1     A   100   100   SER    HA      H   100      4.300      4.422     -0.122  1
        1  1147  .     6     1     1     A   100   100   SER     C      C   100    174.800    174.506      0.294  1
        1  1148  .     6     1     1     A   100   100   SER    CA      C   100     58.000     59.625     -1.625  1
        1  1149  .     6     1     1     A   100   100   SER    CB      C   100     62.900     63.238     -0.338  1
        1  1150  .     6     1     1     A   100   100   SER     N      N   100    114.000    115.312     -1.312  1
        1  1151  .     6     1     1     A   101   101   ILE     H      H   101      7.430      7.541     -0.111  1
        1  1152  .     6     1     1     A   101   101   ILE    HA      H   101      4.210      4.252     -0.042  1
        1  1162  .     6     1     1     A   101   101   ILE     C      C   101    176.100    175.654      0.446  1
        1  1163  .     6     1     1     A   101   101   ILE    CA      C   101     61.000     61.809     -0.809  1
        1  1164  .     6     1     1     A   101   101   ILE    CB      C   101     37.200     37.012      0.188  1
        1  1168  .     6     1     1     A   101   101   ILE     N      N   101    121.900    122.660     -0.760  1
        1  1169  .     6     1     1     A   102   102   THR     H      H   102      8.240      7.845      0.395  1
        1  1170  .     6     1     1     A   102   102   THR    HA      H   102      4.210      3.818      0.392  1
        1  1175  .     6     1     1     A   102   102   THR     C      C   102    174.100    176.043     -1.943  1
        1  1176  .     6     1     1     A   102   102   THR    CA      C   102     63.000     66.384     -3.384  1
        1  1177  .     6     1     1     A   102   102   THR    CB      C   102     69.100     68.754      0.346  1
        1  1179  .     6     1     1     A   102   102   THR     N      N   102    120.100    122.826     -2.726  1
        1  1180  .     6     1     1     A   103   103   SER     H      H   103      8.400      8.232      0.168  1
        1  1181  .     6     1     1     A   103   103   SER    HA      H   103      4.470      4.828     -0.358  1
        1  1184  .     6     1     1     A   103   103   SER     C      C   103    175.200    174.674      0.526  1
        1  1185  .     6     1     1     A   103   103   SER    CA      C   103     57.900     57.866      0.034  1
        1  1186  .     6     1     1     A   103   103   SER    CB      C   103     62.400     63.619     -1.219  1
        1  1187  .     6     1     1     A   103   103   SER     N      N   103    115.900    114.238      1.662  1
        1  1188  .     6     1     1     A   104   104   ALA     H      H   104      8.000      8.039     -0.039  1
        1  1189  .     6     1     1     A   104   104   ALA    HA      H   104      3.840      4.012     -0.172  1
        1  1193  .     6     1     1     A   104   104   ALA     C      C   104    177.800    179.398     -1.598  1
        1  1194  .     6     1     1     A   104   104   ALA    CA      C   104     55.000     55.191     -0.191  1
        1  1195  .     6     1     1     A   104   104   ALA    CB      C   104     18.500     18.334      0.166  1
        1  1196  .     6     1     1     A   104   104   ALA     N      N   104    124.100    124.740     -0.640  1
        1  1197  .     6     1     1     A   105   105   ALA     H      H   105      8.250      8.333     -0.083  1
        1  1198  .     6     1     1     A   105   105   ALA    HA      H   105      3.110      3.546     -0.436  1
        1  1202  .     6     1     1     A   105   105   ALA     C      C   105    178.200    179.703     -1.503  1
        1  1203  .     6     1     1     A   105   105   ALA    CA      C   105     55.100     55.207     -0.107  1
        1  1204  .     6     1     1     A   105   105   ALA    CB      C   105     17.900     18.066     -0.166  1
        1  1205  .     6     1     1     A   105   105   ALA     N      N   105    118.400    119.010     -0.610  1
        1  1206  .     6     1     1     A   106   106   PHE     H      H   106      7.700      7.684      0.016  1
        1  1207  .     6     1     1     A   106   106   PHE    HA      H   106      3.960      3.986     -0.026  1
        1  1215  .     6     1     1     A   106   106   PHE     C      C   106    177.900    177.178      0.722  1
        1  1216  .     6     1     1     A   106   106   PHE    CA      C   106     60.300     61.319     -1.019  1
        1  1217  .     6     1     1     A   106   106   PHE    CB      C   106     38.800     39.131     -0.331  1
        1  1221  .     6     1     1     A   106   106   PHE     N      N   106    117.400    119.334     -1.934  1
        1  1222  .     6     1     1     A   107   107   THR     H      H   107      8.150      8.273     -0.123  1
        1  1223  .     6     1     1     A   107   107   THR    HA      H   107      3.710      3.762     -0.052  1
        1  1228  .     6     1     1     A   107   107   THR     C      C   107    175.900    176.141     -0.241  1
        1  1229  .     6     1     1     A   107   107   THR    CA      C   107     66.100     67.267     -1.167  1
        1  1230  .     6     1     1     A   107   107   THR    CB      C   107     68.300     68.798     -0.498  1
        1  1232  .     6     1     1     A   107   107   THR     N      N   107    118.300    115.191      3.109  1
        1  1233  .     6     1     1     A   108   108   LEU     H      H   108      8.510      8.459      0.051  1
        1  1234  .     6     1     1     A   108   108   LEU    HA      H   108      3.720      3.865     -0.145  1
        1  1244  .     6     1     1     A   108   108   LEU     C      C   108    178.000    178.832     -0.832  1
        1  1245  .     6     1     1     A   108   108   LEU    CA      C   108     57.800     58.186     -0.386  1
        1  1246  .     6     1     1     A   108   108   LEU    CB      C   108     41.500     41.505     -0.005  1
        1  1250  .     6     1     1     A   108   108   LEU     N      N   108    120.900    120.076      0.824  1
        1  1251  .     6     1     1     A   109   109   ARG     H      H   109      7.340      7.060      0.280  1
        1  1252  .     6     1     1     A   109   109   ARG    HA      H   109      3.610      3.669     -0.059  1
        1  1259  .     6     1     1     A   109   109   ARG     C      C   109    177.800    178.479     -0.679  1
        1  1260  .     6     1     1     A   109   109   ARG    CA      C   109     60.200     59.168      1.032  1
        1  1261  .     6     1     1     A   109   109   ARG    CB      C   109     29.600     29.195      0.405  1
        1  1264  .     6     1     1     A   109   109   ARG     N      N   109    118.500    118.874     -0.374  1
        1  1265  .     6     1     1     A   110   110   THR     H      H   110      7.820      7.923     -0.103  1
        1  1266  .     6     1     1     A   110   110   THR    HA      H   110      3.810      3.614      0.196  1
        1  1272  .     6     1     1     A   110   110   THR     C      C   110    177.500    176.705      0.795  1
        1  1273  .     6     1     1     A   110   110   THR    CA      C   110     66.200     67.061     -0.861  1
        1  1274  .     6     1     1     A   110   110   THR    CB      C   110     68.400     68.326      0.074  1
        1  1276  .     6     1     1     A   110   110   THR     N      N   110    114.500    116.113     -1.613  1
        1  1277  .     6     1     1     A   111   111   GLN     H      H   111      8.530      8.174      0.356  1
        1  1278  .     6     1     1     A   111   111   GLN    HA      H   111      4.640      4.165      0.475  1
        1  1285  .     6     1     1     A   111   111   GLN     C      C   111    178.700    178.162      0.538  1
        1  1286  .     6     1     1     A   111   111   GLN    CA      C   111     57.400     59.116     -1.716  1
        1  1287  .     6     1     1     A   111   111   GLN    CB      C   111     27.300     28.860     -1.560  1
        1  1289  .     6     1     1     A   111   111   GLN     N      N   111    119.500    119.422      0.078  1
        1  1291  .     6     1     1     A   112   112   TYR     H      H   112      9.190      8.567      0.623  1
        1  1292  .     6     1     1     A   112   112   TYR    HA      H   112      3.910      4.470     -0.560  1
        1  1299  .     6     1     1     A   112   112   TYR     C      C   112    179.600    177.476      2.124  1
        1  1300  .     6     1     1     A   112   112   TYR    CA      C   112     62.100     61.195      0.905  1
        1  1301  .     6     1     1     A   112   112   TYR    CB      C   112     38.900     38.528      0.372  1
        1  1304  .     6     1     1     A   112   112   TYR     N      N   112    121.500    121.832     -0.332  1
        1  1305  .     6     1     1     A   113   113   MET     H      H   113      8.870      8.229      0.641  1
        1  1306  .     6     1     1     A   113   113   MET    HA      H   113      4.000      4.262     -0.262  1
        1  1314  .     6     1     1     A   113   113   MET     C      C   113    177.900    178.228     -0.328  1
        1  1315  .     6     1     1     A   113   113   MET    CA      C   113     60.100     58.568      1.532  1
        1  1316  .     6     1     1     A   113   113   MET    CB      C   113     33.200     31.779      1.421  1
        1  1319  .     6     1     1     A   113   113   MET     N      N   113    119.000    118.661      0.339  1
        1  1320  .     6     1     1     A   114   114   LYS     H      H   114      7.380      8.042     -0.662  1
        1  1321  .     6     1     1     A   114   114   LYS    HA      H   114      4.000      3.935      0.065  1
        1  1330  .     6     1     1     A   114   114   LYS     C      C   114    177.200    177.886     -0.686  1
        1  1331  .     6     1     1     A   114   114   LYS    CA      C   114     58.600     59.181     -0.581  1
        1  1332  .     6     1     1     A   114   114   LYS    CB      C   114     33.200     31.883      1.317  1
        1  1336  .     6     1     1     A   114   114   LYS     N      N   114    115.700    119.131     -3.431  1
        1  1337  .     6     1     1     A   115   115   TYR     H      H   115      8.120      7.552      0.568  1
        1  1338  .     6     1     1     A   115   115   TYR    HA      H   115      4.510      4.599     -0.089  1
        1  1345  .     6     1     1     A   115   115   TYR     C      C   115    176.400    177.288     -0.888  1
        1  1346  .     6     1     1     A   115   115   TYR    CA      C   115     60.600     59.657      0.943  1
        1  1347  .     6     1     1     A   115   115   TYR    CB      C   115     41.000     39.715      1.285  1
        1  1350  .     6     1     1     A   115   115   TYR     N      N   115    110.400    117.485     -7.085  1
        1  1351  .     6     1     1     A   116   116   LEU     H      H   116      8.380      7.871      0.509  1
        1  1352  .     6     1     1     A   116   116   LEU    HA      H   116      4.730      4.182      0.548  1
        1  1362  .     6     1     1     A   116   116   LEU     C      C   116    176.400    178.407     -2.007  1
        1  1363  .     6     1     1     A   116   116   LEU    CA      C   116     54.600     56.571     -1.971  1
        1  1364  .     6     1     1     A   116   116   LEU    CB      C   116     44.200     42.057      2.143  1
        1  1368  .     6     1     1     A   116   116   LEU     N      N   116    115.600    119.721     -4.121  1
        1  1369  .     6     1     1     A   117   117   TYR     H      H   117      8.400      8.662     -0.262  1
        1  1370  .     6     1     1     A   117   117   TYR    HA      H   117      4.750      4.507      0.243  1
        1  1377  .     6     1     1     A   117   117   TYR    CA      C   117     62.800     62.825     -0.025  1
        1  1378  .     6     1     1     A   117   117   TYR    CB      C   117     37.500     37.461      0.039  1
        1  1381  .     6     1     1     A   117   117   TYR     N      N   117    120.300    119.993      0.307  1
        1  1382  .     6     1     1     A   118   118   PRO    HA      H   118      4.280      4.234      0.046  1
        1  1389  .     6     1     1     A   118   118   PRO     C      C   118    178.700    178.936     -0.236  1
        1  1390  .     6     1     1     A   118   118   PRO    CA      C   118     66.700     66.357      0.343  1
        1  1391  .     6     1     1     A   118   118   PRO    CB      C   118     30.000     31.065     -1.065  1
        1  1394  .     6     1     1     A   119   119   TYR     H      H   119      7.860      7.712      0.148  1
        1  1395  .     6     1     1     A   119   119   TYR    HA      H   119      3.080      3.711     -0.631  1
        1  1402  .     6     1     1     A   119   119   TYR     C      C   119    176.100    177.826     -1.726  1
        1  1403  .     6     1     1     A   119   119   TYR    CA      C   119     61.700     60.742      0.958  1
        1  1404  .     6     1     1     A   119   119   TYR    CB      C   119     38.000     39.149     -1.149  1
        1  1407  .     6     1     1     A   119   119   TYR     N      N   119    121.000    118.995      2.005  1
        1  1408  .     6     1     1     A   120   120   GLU     H      H   120      9.050      8.491      0.559  1
        1  1409  .     6     1     1     A   120   120   GLU    HA      H   120      4.160      4.239     -0.079  1
        1  1414  .     6     1     1     A   120   120   GLU     C      C   120    179.700    178.578      1.122  1
        1  1415  .     6     1     1     A   120   120   GLU    CA      C   120     60.200     59.795      0.405  1
        1  1416  .     6     1     1     A   120   120   GLU    CB      C   120     30.600     29.331      1.269  1
        1  1418  .     6     1     1     A   120   120   GLU     N      N   120    120.400    119.394      1.006  1
        1  1419  .     6     1     1     A   121   121   CYS     H      H   121      8.540      8.181      0.359  1
        1  1420  .     6     1     1     A   121   121   CYS    HA      H   121      4.190      3.958      0.232  1
        1  1423  .     6     1     1     A   121   121   CYS     C      C   121    176.400    176.817     -0.417  1
        1  1424  .     6     1     1     A   121   121   CYS    CA      C   121     63.800     62.224      1.576  1
        1  1425  .     6     1     1     A   121   121   CYS    CB      C   121     26.600     26.883     -0.283  1
        1  1426  .     6     1     1     A   121   121   CYS     N      N   121    116.100    117.919     -1.819  1
        1  1427  .     6     1     1     A   122   122   GLU     H      H   122      7.640      7.275      0.365  1
        1  1428  .     6     1     1     A   122   122   GLU    HA      H   122      4.000      4.116     -0.116  1
        1  1433  .     6     1     1     A   122   122   GLU     C      C   122    177.700    178.709     -1.009  1
        1  1434  .     6     1     1     A   122   122   GLU    CA      C   122     58.300     58.546     -0.246  1
        1  1435  .     6     1     1     A   122   122   GLU    CB      C   122     29.500     29.980     -0.480  1
        1  1437  .     6     1     1     A   122   122   GLU     N      N   122    119.500    120.483     -0.983  1
        1  1438  .     6     1     1     A   123   123   LYS     H      H   123      8.460      8.102      0.358  1
        1  1439  .     6     1     1     A   123   123   LYS    HA      H   123      4.020      4.028     -0.008  1
        1  1448  .     6     1     1     A   123   123   LYS     C      C   123    178.300    177.766      0.534  1
        1  1449  .     6     1     1     A   123   123   LYS    CA      C   123     55.800     58.732     -2.932  1
        1  1450  .     6     1     1     A   123   123   LYS    CB      C   123     31.600     32.830     -1.230  1
        1  1454  .     6     1     1     A   123   123   LYS     N      N   123    114.900    118.340     -3.440  1
        1  1455  .     6     1     1     A   124   124   ARG     H      H   124      8.210      7.845      0.365  1
        1  1456  .     6     1     1     A   124   124   ARG    HA      H   124      4.620      4.351      0.269  1
        1  1463  .     6     1     1     A   124   124   ARG     C      C   124    177.200    177.322     -0.122  1
        1  1464  .     6     1     1     A   124   124   ARG    CA      C   124     54.300     57.238     -2.938  1
        1  1465  .     6     1     1     A   124   124   ARG    CB      C   124     31.300     31.358     -0.058  1
        1  1468  .     6     1     1     A   124   124   ARG     N      N   124    115.500    116.692     -1.192  1
        1  1469  .     6     1     1     A   125   125   GLY     H      H   125      8.230      8.131      0.099  1
        1  1470  .     6     1     1     A   125   125   GLY   HA2      H   125      3.770      3.976     -0.206  1
        1  1471  .     6     1     1     A   125   125   GLY   HA3      H   125      4.150      3.978      0.172  1
        1  1472  .     6     1     1     A   125   125   GLY     C      C   125    175.000    175.165     -0.165  1
        1  1473  .     6     1     1     A   125   125   GLY    CA      C   125     47.700     46.178      1.522  1
        1  1474  .     6     1     1     A   125   125   GLY     N      N   125    109.400    107.545      1.855  1
        1  1475  .     6     1     1     A   126   126   LEU     H      H   126      7.460      8.342     -0.882  1
        1  1476  .     6     1     1     A   126   126   LEU    HA      H   126      4.150      4.191     -0.041  1
        1  1486  .     6     1     1     A   126   126   LEU     C      C   126    176.900    176.872      0.028  1
        1  1487  .     6     1     1     A   126   126   LEU    CA      C   126     56.300     56.169      0.131  1
        1  1488  .     6     1     1     A   126   126   LEU    CB      C   126     41.400     42.155     -0.755  1
        1  1492  .     6     1     1     A   126   126   LEU     N      N   126    120.200    119.007      1.193  1
        1  1493  .     6     1     1     A   127   127   SER     H      H   127      8.970      7.760      1.210  1
        1  1494  .     6     1     1     A   127   127   SER    HA      H   127      4.720      5.136     -0.416  1
        1  1497  .     6     1     1     A   127   127   SER     C      C   127    172.200    172.356     -0.156  1
        1  1498  .     6     1     1     A   127   127   SER    CA      C   127     57.100     57.782     -0.682  1
        1  1499  .     6     1     1     A   127   127   SER    CB      C   127     64.700     67.168     -2.468  1
        1  1500  .     6     1     1     A   127   127   SER     N      N   127    114.200    113.980      0.220  1
        1  1501  .     6     1     1     A   128   128   ASN     H      H   128      8.300      8.807     -0.507  1
        1  1502  .     6     1     1     A   128   128   ASN    HA      H   128      5.260      5.306     -0.046  1
        1  1507  .     6     1     1     A   128   128   ASN    CA      C   128     50.400     50.155      0.245  1
        1  1508  .     6     1     1     A   128   128   ASN    CB      C   128     39.600     39.295      0.305  1
        1  1509  .     6     1     1     A   128   128   ASN     N      N   128    116.000    121.202     -5.202  1
        1  1511  .     6     1     1     A   129   129   PRO    HA      H   129      4.610      4.642     -0.032  1
        1  1518  .     6     1     1     A   129   129   PRO     C      C   129    178.500    178.859     -0.359  1
        1  1519  .     6     1     1     A   129   129   PRO    CA      C   129     65.400     65.047      0.353  1
        1  1520  .     6     1     1     A   129   129   PRO    CB      C   129     32.000     32.174     -0.174  1
        1  1523  .     6     1     1     A   130   130   ASN     H      H   130      8.680      8.370      0.310  1
        1  1524  .     6     1     1     A   130   130   ASN    HA      H   130      4.570      4.491      0.079  1
        1  1529  .     6     1     1     A   130   130   ASN     C      C   130    177.900    177.693      0.207  1
        1  1530  .     6     1     1     A   130   130   ASN    CA      C   130     55.900     56.347     -0.447  1
        1  1531  .     6     1     1     A   130   130   ASN    CB      C   130     37.400     38.290     -0.890  1
        1  1532  .     6     1     1     A   130   130   ASN     N      N   130    117.400    116.210      1.190  1
        1  1534  .     6     1     1     A   131   131   GLU     H      H   131      8.180      8.257     -0.077  1
        1  1535  .     6     1     1     A   131   131   GLU    HA      H   131      4.140      4.101      0.039  1
        1  1540  .     6     1     1     A   131   131   GLU     C      C   131    179.200    178.828      0.372  1
        1  1541  .     6     1     1     A   131   131   GLU    CA      C   131     58.300     59.045     -0.745  1
        1  1542  .     6     1     1     A   131   131   GLU    CB      C   131     30.000     29.101      0.899  1
        1  1544  .     6     1     1     A   131   131   GLU     N      N   131    122.100    117.860      4.240  1
        1  1545  .     6     1     1     A   132   132   LEU     H      H   132      7.730      7.946     -0.216  1
        1  1546  .     6     1     1     A   132   132   LEU    HA      H   132      4.080      4.005      0.075  1
        1  1556  .     6     1     1     A   132   132   LEU     C      C   132    177.300    178.491     -1.191  1
        1  1557  .     6     1     1     A   132   132   LEU    CA      C   132     57.700     58.471     -0.771  1
        1  1558  .     6     1     1     A   132   132   LEU    CB      C   132     40.100     41.408     -1.308  1
        1  1562  .     6     1     1     A   132   132   LEU     N      N   132    121.600    122.667     -1.067  1
        1  1563  .     6     1     1     A   133   133   GLN     H      H   133      8.040      8.345     -0.305  1
        1  1564  .     6     1     1     A   133   133   GLN    HA      H   133      3.830      3.926     -0.096  1
        1  1571  .     6     1     1     A   133   133   GLN     C      C   133    177.500    177.857     -0.357  1
        1  1572  .     6     1     1     A   133   133   GLN    CA      C   133     58.100     58.986     -0.886  1
        1  1573  .     6     1     1     A   133   133   GLN    CB      C   133     27.900     28.713     -0.813  1
        1  1575  .     6     1     1     A   133   133   GLN     N      N   133    118.300    118.064      0.236  1
        1  1577  .     6     1     1     A   134   134   ALA     H      H   134      7.690      7.683      0.007  1
        1  1578  .     6     1     1     A   134   134   ALA    HA      H   134      4.210      4.142      0.068  1
        1  1582  .     6     1     1     A   134   134   ALA     C      C   134    179.600    179.956     -0.356  1
        1  1583  .     6     1     1     A   134   134   ALA    CA      C   134     54.400     55.027     -0.627  1
        1  1584  .     6     1     1     A   134   134   ALA    CB      C   134     17.800     18.082     -0.282  1
        1  1585  .     6     1     1     A   134   134   ALA     N      N   134    119.800    121.192     -1.392  1
        1  1586  .     6     1     1     A   135   135   ALA     H      H   135      7.850      8.143     -0.293  1
        1  1587  .     6     1     1     A   135   135   ALA    HA      H   135      4.260      4.079      0.181  1
        1  1591  .     6     1     1     A   135   135   ALA     C      C   135    180.000    179.746      0.254  1
        1  1592  .     6     1     1     A   135   135   ALA    CA      C   135     54.500     55.145     -0.645  1
        1  1593  .     6     1     1     A   135   135   ALA    CB      C   135     18.200     18.608     -0.408  1
        1  1594  .     6     1     1     A   135   135   ALA     N      N   135    122.100    120.391      1.709  1
        1  1595  .     6     1     1     A   136   136   ILE     H      H   136      8.220      8.091      0.129  1
        1  1596  .     6     1     1     A   136   136   ILE    HA      H   136      3.710      3.582      0.128  1
        1  1606  .     6     1     1     A   136   136   ILE     C      C   136    178.200    177.740      0.460  1
        1  1607  .     6     1     1     A   136   136   ILE    CA      C   136     64.400     65.481     -1.081  1
        1  1608  .     6     1     1     A   136   136   ILE    CB      C   136     37.900     38.026     -0.126  1
        1  1612  .     6     1     1     A   136   136   ILE     N      N   136    119.000    117.920      1.080  1
        1  1613  .     6     1     1     A   137   137   ASP     H      H   137      8.450      8.448      0.002  1
        1  1614  .     6     1     1     A   137   137   ASP    HA      H   137      4.460      4.357      0.103  1
        1  1617  .     6     1     1     A   137   137   ASP     C      C   137    178.100    178.310     -0.210  1
        1  1618  .     6     1     1     A   137   137   ASP    CA      C   137     56.400     57.796     -1.396  1
        1  1619  .     6     1     1     A   137   137   ASP    CB      C   137     40.400     41.762     -1.362  1
        1  1620  .     6     1     1     A   137   137   ASP     N      N   137    121.100    121.142     -0.042  1
        1  1621  .     6     1     1     A   138   138   SER     H      H   138      8.140      8.081      0.059  1
        1  1622  .     6     1     1     A   138   138   SER    HA      H   138      4.260      4.152      0.108  1
        1  1625  .     6     1     1     A   138   138   SER     C      C   138    175.300    176.966     -1.666  1
        1  1626  .     6     1     1     A   138   138   SER    CA      C   138     60.400     61.938     -1.538  1
        1  1627  .     6     1     1     A   138   138   SER    CB      C   138     62.900     62.879      0.021  1
        1  1628  .     6     1     1     A   138   138   SER     N      N   138    115.100    116.844     -1.744  1
        1  1629  .     6     1     1     A   139   139   ASN     H      H   139      7.930      8.300     -0.370  1
        1  1630  .     6     1     1     A   139   139   ASN    HA      H   139      4.650      4.549      0.101  1
        1  1635  .     6     1     1     A   139   139   ASN     C      C   139    175.600    178.637     -3.037  1
        1  1636  .     6     1     1     A   139   139   ASN    CA      C   139     54.500     56.115     -1.615  1
        1  1637  .     6     1     1     A   139   139   ASN    CB      C   139     39.000     37.806      1.194  1
        1  1638  .     6     1     1     A   139   139   ASN     N      N   139    119.900    121.088     -1.188  1
        1  1640  .     6     1     1     A   140   140   ARG     H      H   140      7.990      7.964      0.026  1
        1  1641  .     6     1     1     A   140   140   ARG    HA      H   140      4.280      4.095      0.185  1
        1  1648  .     6     1     1     A   140   140   ARG     C      C   140    177.300    179.195     -1.895  1
        1  1649  .     6     1     1     A   140   140   ARG    CA      C   140     57.100     59.449     -2.349  1
        1  1650  .     6     1     1     A   140   140   ARG    CB      C   140     30.100     29.844      0.256  1
        1  1653  .     6     1     1     A   140   140   ARG     N      N   140    120.400    120.819     -0.419  1
        1  1654  .     6     1     1     A   141   141   ARG     H      H   141      8.200      7.801      0.399  1
        1  1655  .     6     1     1     A   141   141   ARG    HA      H   141      4.240      4.041      0.199  1
        1  1662  .     6     1     1     A   141   141   ARG     C      C   141    176.600    177.008     -0.408  1
        1  1663  .     6     1     1     A   141   141   ARG    CA      C   141     56.700     58.984     -2.284  1
        1  1664  .     6     1     1     A   141   141   ARG    CB      C   141     30.400     29.875      0.525  1
        1  1667  .     6     1     1     A   141   141   ARG     N      N   141    121.200    120.035      1.165  1
        1  1668  .     6     1     1     A   142   142   GLU     H      H   142      8.190      7.836      0.354  1
        1  1669  .     6     1     1     A   142   142   GLU    HA      H   142      4.250      4.234      0.016  1
        1  1674  .     6     1     1     A   142   142   GLU     C      C   142    176.800    176.868     -0.068  1
        1  1675  .     6     1     1     A   142   142   GLU    CA      C   142     56.600     57.530     -0.930  1
        1  1676  .     6     1     1     A   142   142   GLU    CB      C   142     29.800     30.234     -0.434  1
        1  1678  .     6     1     1     A   142   142   GLU     N      N   142    120.400    118.288      2.112  1
        1  1679  .     6     1     1     A   143   143   GLY     H      H   143      8.270      8.349     -0.079  1
        1  1680  .     6     1     1     A   143   143   GLY   HA2      H   143      3.930      4.245     -0.315  1
        1  1681  .     6     1     1     A   143   143   GLY   HA3      H   143      3.970      4.251     -0.281  1
        1  1682  .     6     1     1     A   143   143   GLY     C      C   143    173.800    172.064      1.736  1
        1  1683  .     6     1     1     A   143   143   GLY    CA      C   143     45.100     46.091     -0.991  1
        1  1684  .     6     1     1     A   143   143   GLY     N      N   143    109.100    111.145     -2.045  1
        1  1685  .     6     1     1     A   144   144   ARG     H      H   144      8.030      8.408     -0.378  1
        1  1686  .     6     1     1     A   144   144   ARG    HA      H   144      4.360      4.459     -0.099  1
        1  1693  .     6     1     1     A   144   144   ARG     C      C   144    175.200    176.400     -1.200  1
        1  1694  .     6     1     1     A   144   144   ARG    CA      C   144     55.600     55.123      0.477  1
        1  1695  .     6     1     1     A   144   144   ARG    CB      C   144     30.800     31.548     -0.748  1
        1  1698  .     6     1     1     A   144   144   ARG     N      N   144    120.800    123.156     -2.356  1
        1     1  .     7     1     1     A     2     2   GLY   HA2      H     2      3.750      4.132     -0.382  1
        1     2  .     7     1     1     A     2     2   GLY   HA3      H     2      3.750      4.138     -0.388  1
        1     3  .     7     1     1     A     2     2   GLY    CA      C     2     43.000     45.823     -2.823  1
        1     4  .     7     1     1     A    10    10   HIS    HA      H    10      4.610      5.369     -0.759  1
        1     8  .     7     1     1     A    10    10   HIS     C      C    10    174.500    173.583      0.917  1
        1     9  .     7     1     1     A    10    10   HIS    CA      C    10     55.800     53.926      1.874  1
        1    10  .     7     1     1     A    10    10   HIS    CB      C    10     30.100     31.958     -1.858  1
        1    12  .     7     1     1     A    11    11   MET     H      H    11      8.210      8.596     -0.386  1
        1    13  .     7     1     1     A    11    11   MET    HA      H    11      4.660      4.449      0.211  1
        1    21  .     7     1     1     A    11    11   MET    CA      C    11     52.800     53.699     -0.899  1
        1    22  .     7     1     1     A    11    11   MET    CB      C    11     32.100     33.290     -1.190  1
        1    25  .     7     1     1     A    11    11   MET     N      N    11    122.900    127.971     -5.071  1
        1    26  .     7     1     1     A    12    12   PRO    HA      H    12      4.330      4.575     -0.245  1
        1    33  .     7     1     1     A    12    12   PRO     C      C    12    176.100    176.721     -0.621  1
        1    34  .     7     1     1     A    12    12   PRO    CA      C    12     63.100     63.402     -0.302  1
        1    35  .     7     1     1     A    12    12   PRO    CB      C    12     31.900     31.951     -0.051  1
        1    38  .     7     1     1     A    13    13   ASP     H      H    13      8.350      8.399     -0.049  1
        1    39  .     7     1     1     A    13    13   ASP    HA      H    13      4.490      4.736     -0.246  1
        1    42  .     7     1     1     A    13    13   ASP     C      C    13    176.400    176.325      0.075  1
        1    43  .     7     1     1     A    13    13   ASP    CA      C    13     53.700     54.788     -1.088  1
        1    44  .     7     1     1     A    13    13   ASP    CB      C    13     40.800     40.591      0.209  1
        1    45  .     7     1     1     A    13    13   ASP     N      N    13    120.000    122.595     -2.595  1
        1    46  .     7     1     1     A    14    14   HIS     H      H    14      8.140      8.957     -0.817  1
        1    47  .     7     1     1     A    14    14   HIS    HA      H    14      4.520      4.981     -0.461  1
        1    51  .     7     1     1     A    14    14   HIS     C      C    14    175.900    175.048      0.852  1
        1    52  .     7     1     1     A    14    14   HIS    CA      C    14     55.900     55.854      0.046  1
        1    53  .     7     1     1     A    14    14   HIS    CB      C    14     30.300     29.221      1.079  1
        1    55  .     7     1     1     A    14    14   HIS     N      N    14    120.200    125.203     -5.003  1
        1    56  .     7     1     1     A    15    15   GLY     H      H    15      8.460      8.376      0.084  1
        1    57  .     7     1     1     A    15    15   GLY   HA2      H    15      3.750      3.759     -0.009  1
        1    58  .     7     1     1     A    15    15   GLY   HA3      H    15      3.750      3.810     -0.060  1
        1    59  .     7     1     1     A    15    15   GLY     C      C    15    173.600    173.584      0.016  1
        1    60  .     7     1     1     A    15    15   GLY    CA      C    15     45.300     46.061     -0.761  1
        1    61  .     7     1     1     A    15    15   GLY     N      N    15    108.800    111.375     -2.575  1
        1    62  .     7     1     1     A    16    16   ASP     H      H    16      8.100      8.154     -0.054  1
        1    63  .     7     1     1     A    16    16   ASP    HA      H    16      4.620      4.639     -0.019  1
        1    66  .     7     1     1     A    16    16   ASP     C      C    16    175.800    174.288      1.512  1
        1    67  .     7     1     1     A    16    16   ASP    CA      C    16     53.900     53.272      0.628  1
        1    68  .     7     1     1     A    16    16   ASP    CB      C    16     40.900     39.397      1.503  1
        1    69  .     7     1     1     A    16    16   ASP     N      N    16    119.900    120.885     -0.985  1
        1    70  .     7     1     1     A    17    17   TRP     H      H    17      7.840      8.525     -0.685  1
        1    71  .     7     1     1     A    17    17   TRP    HA      H    17      4.810      4.985     -0.175  1
        1    80  .     7     1     1     A    17    17   TRP    CA      C    17     55.900     55.923     -0.023  1
        1    81  .     7     1     1     A    17    17   TRP    CB      C    17     30.000     31.622     -1.622  1
        1    87  .     7     1     1     A    17    17   TRP     N      N    17    121.600    123.522     -1.922  1
        1    89  .     7     1     1     A    18    18   THR     H      H    18      8.300      8.998     -0.698  1
        1    90  .     7     1     1     A    18    18   THR    HA      H    18      4.290      4.331     -0.041  1
        1    95  .     7     1     1     A    18    18   THR    CA      C    18     61.000     63.487     -2.487  1
        1    96  .     7     1     1     A    18    18   THR    CB      C    18     70.300     68.386      1.914  1
        1    98  .     7     1     1     A    18    18   THR     N      N    18    113.500    120.052     -6.552  1
        1   110  .     7     1     1     A    24    24   LYS    HA      H    24      4.060      4.043      0.017  1
        1   116  .     7     1     1     A    24    24   LYS    CA      C    24     59.900     59.624      0.276  1
        1   117  .     7     1     1     A    24    24   LYS    CB      C    24     33.100     32.104      0.996  1
        1   120  .     7     1     1     A    25    25   GLN     H      H    25      8.270      7.720      0.550  1
        1   121  .     7     1     1     A    25    25   GLN    HA      H    25      4.040      3.941      0.099  1
        1   128  .     7     1     1     A    25    25   GLN     C      C    25    178.500    178.283      0.217  1
        1   129  .     7     1     1     A    25    25   GLN    CA      C    25     58.600     58.692     -0.092  1
        1   130  .     7     1     1     A    25    25   GLN    CB      C    25     28.400     28.187      0.213  1
        1   132  .     7     1     1     A    25    25   GLN     N      N    25    115.700    118.461     -2.761  1
        1   134  .     7     1     1     A    26    26   LEU     H      H    26      7.830      7.904     -0.074  1
        1   135  .     7     1     1     A    26    26   LEU    HA      H    26      4.070      4.040      0.030  1
        1   145  .     7     1     1     A    26    26   LEU     C      C    26    177.800    178.524     -0.724  1
        1   146  .     7     1     1     A    26    26   LEU    CA      C    26     57.300     57.902     -0.602  1
        1   147  .     7     1     1     A    26    26   LEU    CB      C    26     41.900     41.545      0.355  1
        1   151  .     7     1     1     A    26    26   LEU     N      N    26    117.800    119.767     -1.967  1
        1   152  .     7     1     1     A    27    27   TYR     H      H    27      7.820      7.960     -0.140  1
        1   153  .     7     1     1     A    27    27   TYR    HA      H    27      3.790      4.309     -0.519  1
        1   160  .     7     1     1     A    27    27   TYR     C      C    27    176.700    176.869     -0.169  1
        1   161  .     7     1     1     A    27    27   TYR    CA      C    27     62.000     60.997      1.003  1
        1   162  .     7     1     1     A    27    27   TYR    CB      C    27     38.900     38.415      0.485  1
        1   165  .     7     1     1     A    27    27   TYR     N      N    27    117.300    118.505     -1.205  1
        1   166  .     7     1     1     A    28    28   GLU     H      H    28      7.700      7.648      0.052  1
        1   167  .     7     1     1     A    28    28   GLU    HA      H    28      4.550      4.434      0.116  1
        1   172  .     7     1     1     A    28    28   GLU     C      C    28    177.400    177.088      0.312  1
        1   173  .     7     1     1     A    28    28   GLU    CA      C    28     55.400     56.484     -1.084  1
        1   174  .     7     1     1     A    28    28   GLU    CB      C    28     29.600     30.502     -0.902  1
        1   176  .     7     1     1     A    28    28   GLU     N      N    28    113.800    119.622     -5.822  1
        1   177  .     7     1     1     A    29    29   LEU     H      H    29      6.910      7.444     -0.534  1
        1   178  .     7     1     1     A    29    29   LEU    HA      H    29      3.940      3.976     -0.036  1
        1   188  .     7     1     1     A    29    29   LEU     C      C    29    177.700    178.284     -0.584  1
        1   189  .     7     1     1     A    29    29   LEU    CA      C    29     58.300     57.819      0.481  1
        1   190  .     7     1     1     A    29    29   LEU    CB      C    29     42.100     41.428      0.672  1
        1   194  .     7     1     1     A    29    29   LEU     N      N    29    119.900    121.859     -1.959  1
        1   195  .     7     1     1     A    30    30   ASP     H      H    30      7.310      7.880     -0.570  1
        1   196  .     7     1     1     A    30    30   ASP    HA      H    30      4.390      4.657     -0.267  1
        1   199  .     7     1     1     A    30    30   ASP     C      C    30    175.300    176.249     -0.949  1
        1   200  .     7     1     1     A    30    30   ASP    CA      C    30     53.200     54.520     -1.320  1
        1   201  .     7     1     1     A    30    30   ASP    CB      C    30     42.100     41.967      0.133  1
        1   202  .     7     1     1     A    30    30   ASP     N      N    30    109.000    116.073     -7.073  1
        1   203  .     7     1     1     A    31    31   GLY     H      H    31      8.400      8.204      0.196  1
        1   204  .     7     1     1     A    31    31   GLY   HA2      H    31      3.600      3.933     -0.333  1
        1   205  .     7     1     1     A    31    31   GLY   HA3      H    31      4.470      3.939      0.531  1
        1   206  .     7     1     1     A    31    31   GLY     C      C    31    175.200    173.869      1.331  1
        1   207  .     7     1     1     A    31    31   GLY    CA      C    31     44.600     44.991     -0.391  1
        1   208  .     7     1     1     A    31    31   GLY     N      N    31    104.700    107.452     -2.752  1
        1   209  .     7     1     1     A    32    32   ASP     H      H    32      8.260      7.348      0.912  1
        1   210  .     7     1     1     A    32    32   ASP    HA      H    32      4.640      4.784     -0.144  1
        1   213  .     7     1     1     A    32    32   ASP    CA      C    32     52.200     52.008      0.192  1
        1   214  .     7     1     1     A    32    32   ASP    CB      C    32     42.200     40.663      1.537  1
        1   215  .     7     1     1     A    32    32   ASP     N      N    32    125.100    120.901      4.199  1
        1   216  .     7     1     1     A    33    33   PRO    HA      H    33      4.410      4.260      0.150  1
        1   223  .     7     1     1     A    33    33   PRO     C      C    33    178.500    179.064     -0.564  1
        1   224  .     7     1     1     A    33    33   PRO    CA      C    33     64.600     65.452     -0.852  1
        1   225  .     7     1     1     A    33    33   PRO    CB      C    33     32.000     31.904      0.096  1
        1   228  .     7     1     1     A    34    34   LYS     H      H    34      8.890      8.338      0.552  1
        1   229  .     7     1     1     A    34    34   LYS    HA      H    34      4.070      4.055      0.015  1
        1   238  .     7     1     1     A    34    34   LYS     C      C    34    177.600    179.245     -1.645  1
        1   239  .     7     1     1     A    34    34   LYS    CA      C    34     57.200     59.449     -2.249  1
        1   240  .     7     1     1     A    34    34   LYS    CB      C    34     31.800     32.012     -0.212  1
        1   244  .     7     1     1     A    34    34   LYS     N      N    34    117.400    117.834     -0.434  1
        1   245  .     7     1     1     A    35    35   ARG     H      H    35      7.310      7.808     -0.498  1
        1   246  .     7     1     1     A    35    35   ARG    HA      H    35      2.060      3.520     -1.460  1
        1   253  .     7     1     1     A    35    35   ARG     C      C    35    176.400    178.740     -2.340  1
        1   254  .     7     1     1     A    35    35   ARG    CA      C    35     58.700     59.169     -0.469  1
        1   255  .     7     1     1     A    35    35   ARG    CB      C    35     30.200     29.835      0.365  1
        1   257  .     7     1     1     A    35    35   ARG     N      N    35    121.100    120.239      0.861  1
        1   258  .     7     1     1     A    36    36   LYS     H      H    36      7.190      8.052     -0.862  1
        1   259  .     7     1     1     A    36    36   LYS    HA      H    36      3.870      4.100     -0.230  1
        1   268  .     7     1     1     A    36    36   LYS     C      C    36    177.100    178.963     -1.863  1
        1   269  .     7     1     1     A    36    36   LYS    CA      C    36     59.300     59.357     -0.057  1
        1   270  .     7     1     1     A    36    36   LYS    CB      C    36     32.200     32.239     -0.039  1
        1   274  .     7     1     1     A    36    36   LYS     N      N    36    118.100    118.222     -0.122  1
        1   275  .     7     1     1     A    37    37   GLU     H      H    37      7.210      8.102     -0.892  1
        1   276  .     7     1     1     A    37    37   GLU    HA      H    37      4.020      4.041     -0.021  1
        1   281  .     7     1     1     A    37    37   GLU     C      C    37    179.000    178.979      0.021  1
        1   282  .     7     1     1     A    37    37   GLU    CA      C    37     58.600     59.420     -0.820  1
        1   283  .     7     1     1     A    37    37   GLU    CB      C    37     30.200     29.668      0.532  1
        1   285  .     7     1     1     A    37    37   GLU     N      N    37    115.400    119.704     -4.304  1
        1   286  .     7     1     1     A    38    38   PHE     H      H    38      7.870      8.024     -0.154  1
        1   287  .     7     1     1     A    38    38   PHE    HA      H    38      4.170      4.099      0.071  1
        1   295  .     7     1     1     A    38    38   PHE     C      C    38    175.400    177.025     -1.625  1
        1   296  .     7     1     1     A    38    38   PHE    CA      C    38     60.800     61.361     -0.561  1
        1   297  .     7     1     1     A    38    38   PHE    CB      C    38     39.300     39.215      0.085  1
        1   301  .     7     1     1     A    38    38   PHE     N      N    38    118.800    122.022     -3.222  1
        1   302  .     7     1     1     A    39    39   LEU     H      H    39      8.270      8.301     -0.031  1
        1   303  .     7     1     1     A    39    39   LEU    HA      H    39      3.140      3.263     -0.123  1
        1   313  .     7     1     1     A    39    39   LEU     C      C    39    177.800    178.127     -0.327  1
        1   314  .     7     1     1     A    39    39   LEU    CA      C    39     57.300     57.204      0.096  1
        1   315  .     7     1     1     A    39    39   LEU    CB      C    39     40.700     40.460      0.240  1
        1   319  .     7     1     1     A    39    39   LEU     N      N    39    119.500    119.087      0.413  1
        1   320  .     7     1     1     A    40    40   ASP     H      H    40      8.570      8.419      0.151  1
        1   321  .     7     1     1     A    40    40   ASP    HA      H    40      4.420      4.164      0.256  1
        1   324  .     7     1     1     A    40    40   ASP     C      C    40    179.300    177.836      1.464  1
        1   325  .     7     1     1     A    40    40   ASP    CA      C    40     57.200     57.777     -0.577  1
        1   326  .     7     1     1     A    40    40   ASP    CB      C    40     39.400     41.625     -2.225  1
        1   327  .     7     1     1     A    40    40   ASP     N      N    40    116.800    119.308     -2.508  1
        1   328  .     7     1     1     A    41    41   ASP     H      H    41      7.380      7.905     -0.525  1
        1   329  .     7     1     1     A    41    41   ASP    HA      H    41      4.460      4.329      0.131  1
        1   332  .     7     1     1     A    41    41   ASP     C      C    41    177.500    178.247     -0.747  1
        1   333  .     7     1     1     A    41    41   ASP    CA      C    41     57.500     57.534     -0.034  1
        1   334  .     7     1     1     A    41    41   ASP    CB      C    41     41.800     41.530      0.270  1
        1   335  .     7     1     1     A    41    41   ASP     N      N    41    121.100    119.380      1.720  1
        1   336  .     7     1     1     A    42    42   LEU     H      H    42      8.640      7.670      0.970  1
        1   337  .     7     1     1     A    42    42   LEU    HA      H    42      3.450      3.902     -0.452  1
        1   347  .     7     1     1     A    42    42   LEU     C      C    42    179.000    178.509      0.491  1
        1   348  .     7     1     1     A    42    42   LEU    CA      C    42     57.700     57.911     -0.211  1
        1   349  .     7     1     1     A    42    42   LEU    CB      C    42     40.400     41.386     -0.986  1
        1   353  .     7     1     1     A    42    42   LEU     N      N    42    121.400    120.314      1.086  1
        1   354  .     7     1     1     A    43    43   PHE     H      H    43      8.760      8.470      0.290  1
        1   355  .     7     1     1     A    43    43   PHE    HA      H    43      4.200      4.391     -0.191  1
        1   363  .     7     1     1     A    43    43   PHE     C      C    43    180.000    178.054      1.946  1
        1   364  .     7     1     1     A    43    43   PHE    CA      C    43     61.000     60.105      0.895  1
        1   365  .     7     1     1     A    43    43   PHE    CB      C    43     36.400     38.001     -1.601  1
        1   369  .     7     1     1     A    43    43   PHE     N      N    43    116.700    118.298     -1.598  1
        1   370  .     7     1     1     A    44    44   SER     H      H    44      7.820      8.173     -0.353  1
        1   371  .     7     1     1     A    44    44   SER    HA      H    44      4.470      4.180      0.290  1
        1   374  .     7     1     1     A    44    44   SER     C      C    44    176.200    175.898      0.302  1
        1   375  .     7     1     1     A    44    44   SER    CA      C    44     61.400     62.909     -1.509  1
        1   376  .     7     1     1     A    44    44   SER    CB      C    44     62.900     62.907     -0.007  1
        1   377  .     7     1     1     A    44    44   SER     N      N    44    115.800    115.816     -0.016  1
        1   378  .     7     1     1     A    45    45   PHE     H      H    45      8.800      8.145      0.655  1
        1   379  .     7     1     1     A    45    45   PHE    HA      H    45      4.220      4.095      0.125  1
        1   387  .     7     1     1     A    45    45   PHE     C      C    45    175.600    177.153     -1.553  1
        1   388  .     7     1     1     A    45    45   PHE    CA      C    45     61.000     61.651     -0.651  1
        1   389  .     7     1     1     A    45    45   PHE    CB      C    45     38.800     39.218     -0.418  1
        1   393  .     7     1     1     A    45    45   PHE     N      N    45    124.700    122.461      2.239  1
        1   394  .     7     1     1     A    46    46   MET     H      H    46      8.540      8.813     -0.273  1
        1   395  .     7     1     1     A    46    46   MET    HA      H    46      3.900      4.098     -0.198  1
        1   403  .     7     1     1     A    46    46   MET     C      C    46    177.300    177.942     -0.642  1
        1   404  .     7     1     1     A    46    46   MET    CA      C    46     57.100     58.459     -1.359  1
        1   405  .     7     1     1     A    46    46   MET    CB      C    46     31.900     32.793     -0.893  1
        1   408  .     7     1     1     A    46    46   MET     N      N    46    117.200    117.993     -0.793  1
        1   409  .     7     1     1     A    47    47   GLN     H      H    47      7.990      8.033     -0.043  1
        1   410  .     7     1     1     A    47    47   GLN    HA      H    47      3.800      3.907     -0.107  1
        1   417  .     7     1     1     A    47    47   GLN     C      C    47    179.700    178.425      1.275  1
        1   418  .     7     1     1     A    47    47   GLN    CA      C    47     59.600     59.201      0.399  1
        1   419  .     7     1     1     A    47    47   GLN    CB      C    47     28.100     28.137     -0.037  1
        1   421  .     7     1     1     A    47    47   GLN     N      N    47    119.800    119.539      0.261  1
        1   423  .     7     1     1     A    48    48   LYS     H      H    48      8.510      7.898      0.612  1
        1   424  .     7     1     1     A    48    48   LYS    HA      H    48      3.950      4.009     -0.059  1
        1   433  .     7     1     1     A    48    48   LYS     C      C    48    176.000    178.404     -2.404  1
        1   434  .     7     1     1     A    48    48   LYS    CA      C    48     59.100     59.194     -0.094  1
        1   435  .     7     1     1     A    48    48   LYS    CB      C    48     31.900     31.810      0.090  1
        1   439  .     7     1     1     A    48    48   LYS     N      N    48    121.400    118.961      2.439  1
        1   440  .     7     1     1     A    49    49   ARG     H      H    49      7.390      7.358      0.032  1
        1   441  .     7     1     1     A    49    49   ARG    HA      H    49      4.270      4.117      0.153  1
        1   449  .     7     1     1     A    49    49   ARG     C      C    49    175.800    176.430     -0.630  1
        1   450  .     7     1     1     A    49    49   ARG    CA      C    49     55.400     55.096      0.304  1
        1   451  .     7     1     1     A    49    49   ARG    CB      C    49     30.100     29.349      0.751  1
        1   454  .     7     1     1     A    49    49   ARG     N      N    49    115.700    115.432      0.268  1
        1   456  .     7     1     1     A    50    50   GLY     H      H    50      7.660      8.720     -1.060  1
        1   457  .     7     1     1     A    50    50   GLY   HA2      H    50      4.260      3.910      0.350  1
        1   458  .     7     1     1     A    50    50   GLY   HA3      H    50      3.820      3.912     -0.092  1
        1   459  .     7     1     1     A    50    50   GLY     C      C    50    173.700    173.741     -0.041  1
        1   460  .     7     1     1     A    50    50   GLY    CA      C    50     44.400     45.430     -1.030  1
        1   461  .     7     1     1     A    50    50   GLY     N      N    50    106.800    110.359     -3.559  1
        1   462  .     7     1     1     A    51    51   THR     H      H    51      8.010      7.632      0.378  1
        1   463  .     7     1     1     A    51    51   THR    HA      H    51      4.720      4.677      0.043  1
        1   468  .     7     1     1     A    51    51   THR    CA      C    51     56.400     59.452     -3.052  1
        1   469  .     7     1     1     A    51    51   THR    CB      C    51     69.700     69.612      0.088  1
        1   471  .     7     1     1     A    51    51   THR     N      N    51    109.400    113.925     -4.525  1
        1   472  .     7     1     1     A    52    52   PRO    HA      H    52      4.100      4.630     -0.530  1
        1   479  .     7     1     1     A    52    52   PRO     C      C    52    176.400    175.476      0.924  1
        1   480  .     7     1     1     A    52    52   PRO    CA      C    52     62.700     62.209      0.491  1
        1   481  .     7     1     1     A    52    52   PRO    CB      C    52     32.000     33.051     -1.051  1
        1   484  .     7     1     1     A    53    53   VAL     H      H    53      8.690      8.464      0.226  1
        1   485  .     7     1     1     A    53    53   VAL    HA      H    53      4.080      4.065      0.015  1
        1   493  .     7     1     1     A    53    53   VAL    CA      C    53     62.400     61.324      1.076  1
        1   494  .     7     1     1     A    53    53   VAL    CB      C    53     30.400     30.977     -0.577  1
        1   497  .     7     1     1     A    53    53   VAL     N      N    53    121.500    119.668      1.832  1
        1   498  .     7     1     1     A    54    54   ASN    HA      H    54      4.820      4.801      0.019  1
        1   503  .     7     1     1     A    54    54   ASN     C      C    54    174.300    175.220     -0.920  1
        1   504  .     7     1     1     A    54    54   ASN    CB      C    54     39.700     39.327      0.373  1
        1   506  .     7     1     1     A    55    55   ARG     H      H    55      7.840      7.757      0.083  1
        1   507  .     7     1     1     A    55    55   ARG    HA      H    55      4.690      4.794     -0.104  1
        1   513  .     7     1     1     A    55    55   ARG    CA      C    55     55.000     54.659      0.341  1
        1   514  .     7     1     1     A    55    55   ARG    CB      C    55     32.600     33.358     -0.758  1
        1   517  .     7     1     1     A    55    55   ARG     N      N    55    119.000    115.996      3.004  1
        1   518  .     7     1     1     A    56    56   ILE     H      H    56      8.660      8.880     -0.220  1
        1   519  .     7     1     1     A    56    56   ILE    HA      H    56      4.310      4.475     -0.165  1
        1   529  .     7     1     1     A    56    56   ILE    CA      C    56     56.100     57.405     -1.305  1
        1   530  .     7     1     1     A    56    56   ILE    CB      C    56     37.000     40.316     -3.316  1
        1   534  .     7     1     1     A    56    56   ILE     N      N    56    123.700    121.294      2.406  1
        1   535  .     7     1     1     A    57    57   PRO    HA      H    57      4.410      4.571     -0.161  1
        1   542  .     7     1     1     A    57    57   PRO     C      C    57    173.700    175.978     -2.278  1
        1   543  .     7     1     1     A    57    57   PRO    CA      C    57     62.700     62.579      0.121  1
        1   544  .     7     1     1     A    57    57   PRO    CB      C    57     31.900     31.201      0.699  1
        1   547  .     7     1     1     A    58    58   ILE     H      H    58      8.030      8.307     -0.277  1
        1   548  .     7     1     1     A    58    58   ILE    HA      H    58      4.430      4.313      0.117  1
        1   558  .     7     1     1     A    58    58   ILE     C      C    58    176.000    174.548      1.452  1
        1   559  .     7     1     1     A    58    58   ILE    CA      C    58     58.000     60.592     -2.592  1
        1   560  .     7     1     1     A    58    58   ILE    CB      C    58     39.000     37.029      1.971  1
        1   564  .     7     1     1     A    58    58   ILE     N      N    58    120.700    124.056     -3.356  1
        1   565  .     7     1     1     A    59    59   MET     H      H    59      8.970      8.978     -0.008  1
        1   566  .     7     1     1     A    59    59   MET    HA      H    59      4.560      4.829     -0.269  1
        1   574  .     7     1     1     A    59    59   MET     C      C    59    174.500    175.991     -1.491  1
        1   575  .     7     1     1     A    59    59   MET    CA      C    59     54.900     54.146      0.754  1
        1   576  .     7     1     1     A    59    59   MET    CB      C    59     35.500     34.478      1.022  1
        1   579  .     7     1     1     A    59    59   MET     N      N    59    125.900    127.322     -1.422  1
        1   580  .     7     1     1     A    60    60   ALA     H      H    60      9.310      9.261      0.049  1
        1   581  .     7     1     1     A    60    60   ALA    HA      H    60      3.960      3.979     -0.019  1
        1   585  .     7     1     1     A    60    60   ALA     C      C    60    175.900    176.244     -0.344  1
        1   586  .     7     1     1     A    60    60   ALA    CA      C    60     53.100     53.355     -0.255  1
        1   587  .     7     1     1     A    60    60   ALA    CB      C    60     16.500     17.192     -0.692  1
        1   588  .     7     1     1     A    60    60   ALA     N      N    60    129.800    130.084     -0.284  1
        1   589  .     7     1     1     A    61    61   LYS     H      H    61      8.420      8.479     -0.059  1
        1   590  .     7     1     1     A    61    61   LYS    HA      H    61      3.620      3.848     -0.228  1
        1   599  .     7     1     1     A    61    61   LYS     C      C    61    174.700    174.440      0.260  1
        1   600  .     7     1     1     A    61    61   LYS    CA      C    61     57.600     57.722     -0.122  1
        1   601  .     7     1     1     A    61    61   LYS    CB      C    61     30.300     29.825      0.475  1
        1   605  .     7     1     1     A    61    61   LYS     N      N    61    109.200    107.516      1.684  1
        1   606  .     7     1     1     A    62    62   GLN     H      H    62      7.730      7.735     -0.005  1
        1   607  .     7     1     1     A    62    62   GLN    HA      H    62      4.660      4.960     -0.300  1
        1   614  .     7     1     1     A    62    62   GLN    CA      C    62     53.300     54.288     -0.988  1
        1   615  .     7     1     1     A    62    62   GLN    CB      C    62     32.700     31.766      0.934  1
        1   617  .     7     1     1     A    62    62   GLN     N      N    62    119.000    118.246      0.754  1
        1   619  .     7     1     1     A    63    63   VAL    HA      H    63      4.030      4.119     -0.089  1
        1   627  .     7     1     1     A    63    63   VAL     C      C    63    175.400    175.526     -0.126  1
        1   628  .     7     1     1     A    63    63   VAL    CA      C    63     62.700     62.931     -0.231  1
        1   629  .     7     1     1     A    63    63   VAL    CB      C    63     31.900     32.829     -0.929  1
        1   632  .     7     1     1     A    64    64   LEU     H      H    64      8.290      7.987      0.303  1
        1   633  .     7     1     1     A    64    64   LEU    HA      H    64      4.170      4.775     -0.605  1
        1   643  .     7     1     1     A    64    64   LEU     C      C    64    175.500    175.485      0.015  1
        1   644  .     7     1     1     A    64    64   LEU    CA      C    64     53.800     54.639     -0.839  1
        1   645  .     7     1     1     A    64    64   LEU    CB      C    64     42.200     43.124     -0.924  1
        1   649  .     7     1     1     A    64    64   LEU     N      N    64    127.600    129.829     -2.229  1
        1   650  .     7     1     1     A    65    65   ASP     H      H    65      9.190      8.972      0.218  1
        1   651  .     7     1     1     A    65    65   ASP    HA      H    65      4.350      4.752     -0.402  1
        1   654  .     7     1     1     A    65    65   ASP     C      C    65    176.000    176.027     -0.027  1
        1   655  .     7     1     1     A    65    65   ASP    CA      C    65     52.400     53.944     -1.544  1
        1   656  .     7     1     1     A    65    65   ASP    CB      C    65     38.900     39.287     -0.387  1
        1   657  .     7     1     1     A    65    65   ASP     N      N    65    125.000    126.933     -1.933  1
        1   658  .     7     1     1     A    66    66   LEU     H      H    66      7.640      8.164     -0.524  1
        1   659  .     7     1     1     A    66    66   LEU    HA      H    66      3.820      3.916     -0.096  1
        1   669  .     7     1     1     A    66    66   LEU     C      C    66    177.400    179.123     -1.723  1
        1   670  .     7     1     1     A    66    66   LEU    CA      C    66     57.000     58.104     -1.104  1
        1   671  .     7     1     1     A    66    66   LEU    CB      C    66     43.200     41.581      1.619  1
        1   675  .     7     1     1     A    66    66   LEU     N      N    66    123.700    126.293     -2.593  1
        1   676  .     7     1     1     A    67    67   PHE     H      H    67      7.290      8.527     -1.237  1
        1   677  .     7     1     1     A    67    67   PHE    HA      H    67      4.190      3.778      0.412  1
        1   685  .     7     1     1     A    67    67   PHE     C      C    67    174.700    177.225     -2.525  1
        1   686  .     7     1     1     A    67    67   PHE    CA      C    67     58.800     61.565     -2.765  1
        1   687  .     7     1     1     A    67    67   PHE    CB      C    67     38.300     39.136     -0.836  1
        1   691  .     7     1     1     A    67    67   PHE     N      N    67    113.100    119.356     -6.256  1
        1   692  .     7     1     1     A    68    68   MET     H      H    68      7.070      8.466     -1.396  1
        1   693  .     7     1     1     A    68    68   MET    HA      H    68      3.840      4.107     -0.267  1
        1   701  .     7     1     1     A    68    68   MET     C      C    68    178.000    178.543     -0.543  1
        1   702  .     7     1     1     A    68    68   MET    CA      C    68     55.300     58.893     -3.593  1
        1   703  .     7     1     1     A    68    68   MET    CB      C    68     30.300     33.100     -2.800  1
        1   706  .     7     1     1     A    68    68   MET     N      N    68    118.000    117.260      0.740  1
        1   707  .     7     1     1     A    69    69   LEU     H      H    69      8.630      8.418      0.212  1
        1   708  .     7     1     1     A    69    69   LEU    HA      H    69      4.000      4.123     -0.123  1
        1   718  .     7     1     1     A    69    69   LEU     C      C    69    176.400    178.679     -2.279  1
        1   719  .     7     1     1     A    69    69   LEU    CA      C    69     58.200     58.358     -0.158  1
        1   720  .     7     1     1     A    69    69   LEU    CB      C    69     41.400     41.902     -0.502  1
        1   724  .     7     1     1     A    69    69   LEU     N      N    69    118.000    121.768     -3.768  1
        1   725  .     7     1     1     A    70    70   TYR     H      H    70      7.490      8.470     -0.980  1
        1   726  .     7     1     1     A    70    70   TYR    HA      H    70      4.330      4.446     -0.116  1
        1   733  .     7     1     1     A    70    70   TYR     C      C    70    178.800    177.307      1.493  1
        1   734  .     7     1     1     A    70    70   TYR    CA      C    70     62.300     61.899      0.401  1
        1   735  .     7     1     1     A    70    70   TYR    CB      C    70     38.800     38.562      0.238  1
        1   738  .     7     1     1     A    70    70   TYR     N      N    70    118.200    119.658     -1.458  1
        1   739  .     7     1     1     A    71    71   VAL     H      H    71      8.300      8.114      0.186  1
        1   740  .     7     1     1     A    71    71   VAL    HA      H    71      2.970      3.389     -0.419  1
        1   748  .     7     1     1     A    71    71   VAL     C      C    71    177.400    177.820     -0.420  1
        1   749  .     7     1     1     A    71    71   VAL    CA      C    71     66.900     66.650      0.250  1
        1   750  .     7     1     1     A    71    71   VAL    CB      C    71     31.800     31.479      0.321  1
        1   753  .     7     1     1     A    71    71   VAL     N      N    71    122.700    119.309      3.391  1
        1   754  .     7     1     1     A    72    72   LEU     H      H    72      8.570      8.210      0.360  1
        1   755  .     7     1     1     A    72    72   LEU    HA      H    72      3.850      3.863     -0.013  1
        1   765  .     7     1     1     A    72    72   LEU     C      C    72    179.300    179.401     -0.101  1
        1   766  .     7     1     1     A    72    72   LEU    CA      C    72     57.400     58.189     -0.789  1
        1   767  .     7     1     1     A    72    72   LEU    CB      C    72     42.900     41.570      1.330  1
        1   771  .     7     1     1     A    72    72   LEU     N      N    72    117.300    118.122     -0.822  1
        1   772  .     7     1     1     A    73    73   VAL     H      H    73      8.000      7.624      0.376  1
        1   773  .     7     1     1     A    73    73   VAL    HA      H    73      3.190      3.296     -0.106  1
        1   781  .     7     1     1     A    73    73   VAL     C      C    73    179.500    177.853      1.647  1
        1   782  .     7     1     1     A    73    73   VAL    CA      C    73     65.900     66.207     -0.307  1
        1   783  .     7     1     1     A    73    73   VAL    CB      C    73     30.800     31.383     -0.583  1
        1   786  .     7     1     1     A    73    73   VAL     N      N    73    116.500    119.615     -3.115  1
        1   787  .     7     1     1     A    74    74   THR     H      H    74      8.220      8.066      0.154  1
        1   788  .     7     1     1     A    74    74   THR    HA      H    74      3.400      3.881     -0.481  1
        1   794  .     7     1     1     A    74    74   THR     C      C    74    179.100    176.413      2.687  1
        1   795  .     7     1     1     A    74    74   THR    CA      C    74     66.300     66.029      0.271  1
        1   796  .     7     1     1     A    74    74   THR    CB      C    74     68.300     68.087      0.213  1
        1   798  .     7     1     1     A    74    74   THR     N      N    74    110.800    111.676     -0.876  1
        1   799  .     7     1     1     A    75    75   GLU     H      H    75      8.410      8.547     -0.137  1
        1   800  .     7     1     1     A    75    75   GLU    HA      H    75      3.980      3.990     -0.010  1
        1   805  .     7     1     1     A    75    75   GLU     C      C    75    178.000    177.820      0.180  1
        1   806  .     7     1     1     A    75    75   GLU    CA      C    75     59.100     58.713      0.387  1
        1   807  .     7     1     1     A    75    75   GLU    CB      C    75     28.800     28.787      0.013  1
        1   809  .     7     1     1     A    75    75   GLU     N      N    75    125.100    120.728      4.372  1
        1   810  .     7     1     1     A    76    76   LYS     H      H    76      6.790      7.243     -0.453  1
        1   811  .     7     1     1     A    76    76   LYS    HA      H    76      4.150      4.180     -0.030  1
        1   820  .     7     1     1     A    76    76   LYS     C      C    76    174.900    176.244     -1.344  1
        1   821  .     7     1     1     A    76    76   LYS    CA      C    76     54.500     56.292     -1.792  1
        1   822  .     7     1     1     A    76    76   LYS    CB      C    76     31.900     32.804     -0.904  1
        1   826  .     7     1     1     A    76    76   LYS     N      N    76    115.600    117.560     -1.960  1
        1   827  .     7     1     1     A    77    77   GLY     H      H    77      7.360      7.858     -0.498  1
        1   828  .     7     1     1     A    77    77   GLY   HA2      H    77      3.510      4.000     -0.490  1
        1   829  .     7     1     1     A    77    77   GLY   HA3      H    77      4.350      4.004      0.346  1
        1   830  .     7     1     1     A    77    77   GLY     C      C    77    175.100    173.684      1.416  1
        1   831  .     7     1     1     A    77    77   GLY    CA      C    77     44.300     45.245     -0.945  1
        1   832  .     7     1     1     A    77    77   GLY     N      N    77    102.800    105.666     -2.866  1
        1   833  .     7     1     1     A    78    78   GLY     H      H    78      8.340      7.105      1.235  1
        1   834  .     7     1     1     A    78    78   GLY   HA2      H    78      3.080      4.054     -0.974  1
        1   835  .     7     1     1     A    78    78   GLY   HA3      H    78      4.280      4.084      0.196  1
        1   836  .     7     1     1     A    78    78   GLY     C      C    78    171.000    174.748     -3.748  1
        1   837  .     7     1     1     A    78    78   GLY    CA      C    78     43.000     44.267     -1.267  1
        1   838  .     7     1     1     A    78    78   GLY     N      N    78    110.600    107.289      3.311  1
        1   839  .     7     1     1     A    79    79   LEU     H      H    79      8.820      8.911     -0.091  1
        1   840  .     7     1     1     A    79    79   LEU    HA      H    79      3.120      3.885     -0.765  1
        1   850  .     7     1     1     A    79    79   LEU     C      C    79    176.500    178.495     -1.995  1
        1   851  .     7     1     1     A    79    79   LEU    CA      C    79     58.700     57.967      0.733  1
        1   852  .     7     1     1     A    79    79   LEU    CB      C    79     41.100     42.063     -0.963  1
        1   856  .     7     1     1     A    79    79   LEU     N      N    79    121.500    122.166     -0.666  1
        1   857  .     7     1     1     A    80    80   VAL     H      H    80      8.490      8.263      0.227  1
        1   858  .     7     1     1     A    80    80   VAL    HA      H    80      3.130      3.504     -0.374  1
        1   866  .     7     1     1     A    80    80   VAL     C      C    80    176.500    177.997     -1.497  1
        1   867  .     7     1     1     A    80    80   VAL    CA      C    80     67.700     66.993      0.707  1
        1   868  .     7     1     1     A    80    80   VAL    CB      C    80     30.500     31.305     -0.805  1
        1   871  .     7     1     1     A    80    80   VAL     N      N    80    116.100    119.344     -3.244  1
        1   872  .     7     1     1     A    81    81   GLU     H      H    81      7.330      8.400     -1.070  1
        1   873  .     7     1     1     A    81    81   GLU    HA      H    81      4.020      3.998      0.022  1
        1   878  .     7     1     1     A    81    81   GLU     C      C    81    178.000    179.148     -1.148  1
        1   879  .     7     1     1     A    81    81   GLU    CA      C    81     58.900     59.416     -0.516  1
        1   880  .     7     1     1     A    81    81   GLU    CB      C    81     29.100     29.268     -0.168  1
        1   882  .     7     1     1     A    81    81   GLU     N      N    81    120.300    120.080      0.220  1
        1   883  .     7     1     1     A    82    82   VAL     H      H    82      7.630      7.972     -0.342  1
        1   884  .     7     1     1     A    82    82   VAL    HA      H    82      2.980      3.410     -0.430  1
        1   892  .     7     1     1     A    82    82   VAL     C      C    82    177.600    178.017     -0.417  1
        1   893  .     7     1     1     A    82    82   VAL    CA      C    82     66.400     66.022      0.378  1
        1   894  .     7     1     1     A    82    82   VAL    CB      C    82     30.200     30.927     -0.727  1
        1   897  .     7     1     1     A    82    82   VAL     N      N    82    118.700    118.747     -0.047  1
        1   898  .     7     1     1     A    83    83   ILE     H      H    83      7.900      8.458     -0.558  1
        1   899  .     7     1     1     A    83    83   ILE    HA      H    83      3.670      3.703     -0.033  1
        1   909  .     7     1     1     A    83    83   ILE     C      C    83    180.000    177.937      2.063  1
        1   910  .     7     1     1     A    83    83   ILE    CA      C    83     64.800     65.649     -0.849  1
        1   911  .     7     1     1     A    83    83   ILE    CB      C    83     38.700     38.121      0.579  1
        1   915  .     7     1     1     A    83    83   ILE     N      N    83    117.500    120.617     -3.117  1
        1   916  .     7     1     1     A    84    84   ASN     H      H    84      8.890      8.157      0.733  1
        1   917  .     7     1     1     A    84    84   ASN    HA      H    84      4.430      4.500     -0.070  1
        1   922  .     7     1     1     A    84    84   ASN     C      C    84    177.900    177.726      0.174  1
        1   923  .     7     1     1     A    84    84   ASN    CA      C    84     55.600     56.444     -0.844  1
        1   924  .     7     1     1     A    84    84   ASN    CB      C    84     37.900     37.833      0.067  1
        1   925  .     7     1     1     A    84    84   ASN     N      N    84    119.400    117.312      2.088  1
        1   927  .     7     1     1     A    85    85   LYS     H      H    85      8.560      7.721      0.839  1
        1   928  .     7     1     1     A    85    85   LYS    HA      H    85      4.220      4.265     -0.045  1
        1   937  .     7     1     1     A    85    85   LYS     C      C    85    174.700    175.780     -1.080  1
        1   938  .     7     1     1     A    85    85   LYS    CA      C    85     55.500     56.297     -0.797  1
        1   939  .     7     1     1     A    85    85   LYS    CB      C    85     31.400     32.761     -1.361  1
        1   943  .     7     1     1     A    85    85   LYS     N      N    85    116.700    116.925     -0.225  1
        1   944  .     7     1     1     A    86    86   LYS     H      H    86      7.550      7.739     -0.189  1
        1   945  .     7     1     1     A    86    86   LYS    HA      H    86      3.930      4.133     -0.203  1
        1   954  .     7     1     1     A    86    86   LYS     C      C    86    177.600    176.392      1.208  1
        1   955  .     7     1     1     A    86    86   LYS    CA      C    86     57.000     57.633     -0.633  1
        1   956  .     7     1     1     A    86    86   LYS    CB      C    86     28.300     29.650     -1.350  1
        1   960  .     7     1     1     A    86    86   LYS     N      N    86    117.500    115.497      2.003  1
        1   961  .     7     1     1     A    87    87   LEU     H      H    87      8.120      7.877      0.243  1
        1   962  .     7     1     1     A    87    87   LEU    HA      H    87      4.640      4.218      0.422  1
        1   972  .     7     1     1     A    87    87   LEU     C      C    87    177.700    177.907     -0.207  1
        1   973  .     7     1     1     A    87    87   LEU    CA      C    87     53.900     55.114     -1.214  1
        1   974  .     7     1     1     A    87    87   LEU    CB      C    87     42.300     41.077      1.223  1
        1   978  .     7     1     1     A    87    87   LEU     N      N    87    116.900    116.512      0.388  1
        1   979  .     7     1     1     A    88    88   TRP     H      H    88      7.540      7.630     -0.090  1
        1   980  .     7     1     1     A    88    88   TRP    HA      H    88      4.170      4.358     -0.188  1
        1   989  .     7     1     1     A    88    88   TRP    CA      C    88     60.400     59.730      0.670  1
        1   990  .     7     1     1     A    88    88   TRP    CB      C    88     29.100     29.443     -0.343  1
        1   996  .     7     1     1     A    88    88   TRP     N      N    88    118.400    121.031     -2.631  1
        1   998  .     7     1     1     A    89    89   ARG    HA      H    89      4.290      4.022      0.268  1
        1  1005  .     7     1     1     A    89    89   ARG     C      C    89    178.500    179.037     -0.537  1
        1  1006  .     7     1     1     A    89    89   ARG    CA      C    89     59.100     59.578     -0.478  1
        1  1007  .     7     1     1     A    89    89   ARG    CB      C    89     28.800     30.273     -1.473  1
        1  1010  .     7     1     1     A    90    90   GLU     H      H    90      7.750      8.033     -0.283  1
        1  1011  .     7     1     1     A    90    90   GLU    HA      H    90      4.080      4.087     -0.007  1
        1  1016  .     7     1     1     A    90    90   GLU     C      C    90    179.400    179.324      0.076  1
        1  1017  .     7     1     1     A    90    90   GLU    CA      C    90     58.500     59.168     -0.668  1
        1  1018  .     7     1     1     A    90    90   GLU    CB      C    90     28.800     29.349     -0.549  1
        1  1020  .     7     1     1     A    90    90   GLU     N      N    90    117.800    119.167     -1.367  1
        1  1021  .     7     1     1     A    91    91   ILE     H      H    91      7.530      7.456      0.074  1
        1  1022  .     7     1     1     A    91    91   ILE    HA      H    91      3.700      3.617      0.083  1
        1  1032  .     7     1     1     A    91    91   ILE     C      C    91    177.100    178.035     -0.935  1
        1  1033  .     7     1     1     A    91    91   ILE    CA      C    91     62.600     65.367     -2.767  1
        1  1034  .     7     1     1     A    91    91   ILE    CB      C    91     35.800     37.910     -2.110  1
        1  1038  .     7     1     1     A    91    91   ILE     N      N    91    120.500    121.061     -0.561  1
        1  1039  .     7     1     1     A    92    92   THR     H      H    92      8.670      8.458      0.212  1
        1  1040  .     7     1     1     A    92    92   THR    HA      H    92      3.650      3.939     -0.289  1
        1  1046  .     7     1     1     A    92    92   THR     C      C    92    177.100    176.073      1.027  1
        1  1047  .     7     1     1     A    92    92   THR    CA      C    92     66.900     66.502      0.398  1
        1  1048  .     7     1     1     A    92    92   THR    CB      C    92     67.700     68.293     -0.593  1
        1  1050  .     7     1     1     A    92    92   THR     N      N    92    113.400    116.353     -2.953  1
        1  1051  .     7     1     1     A    93    93   LYS     H      H    93      7.620      8.293     -0.673  1
        1  1052  .     7     1     1     A    93    93   LYS    HA      H    93      4.220      3.992      0.228  1
        1  1061  .     7     1     1     A    93    93   LYS     C      C    93    180.400    178.984      1.416  1
        1  1062  .     7     1     1     A    93    93   LYS    CA      C    93     58.900     59.812     -0.912  1
        1  1063  .     7     1     1     A    93    93   LYS    CB      C    93     32.100     32.043      0.057  1
        1  1067  .     7     1     1     A    93    93   LYS     N      N    93    120.800    121.689     -0.889  1
        1  1068  .     7     1     1     A    94    94   GLY     H      H    94      7.810      8.327     -0.517  1
        1  1069  .     7     1     1     A    94    94   GLY   HA2      H    94      3.640      3.909     -0.269  1
        1  1070  .     7     1     1     A    94    94   GLY   HA3      H    94      3.960      3.909      0.051  1
        1  1071  .     7     1     1     A    94    94   GLY     C      C    94    174.600    174.778     -0.178  1
        1  1072  .     7     1     1     A    94    94   GLY    CA      C    94     46.500     46.345      0.155  1
        1  1073  .     7     1     1     A    94    94   GLY     N      N    94    108.300    107.084      1.216  1
        1  1074  .     7     1     1     A    95    95   LEU     H      H    95      7.540      7.306      0.234  1
        1  1075  .     7     1     1     A    95    95   LEU    HA      H    95      4.270      4.440     -0.170  1
        1  1085  .     7     1     1     A    95    95   LEU     C      C    95    176.000    176.210     -0.210  1
        1  1086  .     7     1     1     A    95    95   LEU    CA      C    95     54.300     54.489     -0.189  1
        1  1087  .     7     1     1     A    95    95   LEU    CB      C    95     42.200     41.987      0.213  1
        1  1091  .     7     1     1     A    95    95   LEU     N      N    95    119.000    119.033     -0.033  1
        1  1092  .     7     1     1     A    96    96   ASN     H      H    96      8.080      8.170     -0.090  1
        1  1093  .     7     1     1     A    96    96   ASN    HA      H    96      4.380      4.311      0.069  1
        1  1098  .     7     1     1     A    96    96   ASN     C      C    96    174.600    173.933      0.667  1
        1  1099  .     7     1     1     A    96    96   ASN    CA      C    96     53.700     54.569     -0.869  1
        1  1100  .     7     1     1     A    96    96   ASN    CB      C    96     37.100     37.784     -0.684  1
        1  1101  .     7     1     1     A    96    96   ASN     N      N    96    116.100    117.235     -1.135  1
        1  1103  .     7     1     1     A    97    97   LEU     H      H    97      7.650      7.620      0.030  1
        1  1104  .     7     1     1     A    97    97   LEU    HA      H    97      4.550      4.530      0.020  1
        1  1114  .     7     1     1     A    97    97   LEU    CA      C    97     52.600     52.857     -0.257  1
        1  1115  .     7     1     1     A    97    97   LEU    CB      C    97     41.400     41.431     -0.031  1
        1  1119  .     7     1     1     A    97    97   LEU     N      N    97    117.900    120.249     -2.349  1
        1  1120  .     7     1     1     A    98    98   PRO    HA      H    98      4.550      4.708     -0.158  1
        1  1127  .     7     1     1     A    98    98   PRO     C      C    98    177.400    177.614     -0.214  1
        1  1128  .     7     1     1     A    98    98   PRO    CA      C    98     62.600     62.654     -0.054  1
        1  1129  .     7     1     1     A    98    98   PRO    CB      C    98     32.000     31.641      0.359  1
        1  1132  .     7     1     1     A    99    99   THR     H      H    99      8.310      8.884     -0.574  1
        1  1133  .     7     1     1     A    99    99   THR    HA      H    99      4.100      4.279     -0.179  1
        1  1138  .     7     1     1     A    99    99   THR     C      C    99    174.800    175.059     -0.259  1
        1  1139  .     7     1     1     A    99    99   THR    CA      C    99     62.900     63.772     -0.872  1
        1  1140  .     7     1     1     A    99    99   THR    CB      C    99     68.700     68.667      0.033  1
        1  1142  .     7     1     1     A    99    99   THR     N      N    99    113.700    120.270     -6.570  1
        1  1143  .     7     1     1     A   100   100   SER     H      H   100      7.730      7.721      0.009  1
        1  1144  .     7     1     1     A   100   100   SER    HA      H   100      4.300      4.457     -0.157  1
        1  1147  .     7     1     1     A   100   100   SER     C      C   100    174.800    174.919     -0.119  1
        1  1148  .     7     1     1     A   100   100   SER    CA      C   100     58.000     58.395     -0.395  1
        1  1149  .     7     1     1     A   100   100   SER    CB      C   100     62.900     63.868     -0.968  1
        1  1150  .     7     1     1     A   100   100   SER     N      N   100    114.000    112.752      1.248  1
        1  1151  .     7     1     1     A   101   101   ILE     H      H   101      7.430      7.114      0.316  1
        1  1152  .     7     1     1     A   101   101   ILE    HA      H   101      4.210      3.963      0.247  1
        1  1162  .     7     1     1     A   101   101   ILE     C      C   101    176.100    176.025      0.075  1
        1  1163  .     7     1     1     A   101   101   ILE    CA      C   101     61.000     62.299     -1.299  1
        1  1164  .     7     1     1     A   101   101   ILE    CB      C   101     37.200     37.870     -0.670  1
        1  1168  .     7     1     1     A   101   101   ILE     N      N   101    121.900    124.260     -2.360  1
        1  1169  .     7     1     1     A   102   102   THR     H      H   102      8.240      8.539     -0.299  1
        1  1170  .     7     1     1     A   102   102   THR    HA      H   102      4.210      3.792      0.418  1
        1  1175  .     7     1     1     A   102   102   THR     C      C   102    174.100    175.345     -1.245  1
        1  1176  .     7     1     1     A   102   102   THR    CA      C   102     63.000     64.883     -1.883  1
        1  1177  .     7     1     1     A   102   102   THR    CB      C   102     69.100     68.423      0.677  1
        1  1179  .     7     1     1     A   102   102   THR     N      N   102    120.100    121.902     -1.802  1
        1  1180  .     7     1     1     A   103   103   SER     H      H   103      8.400      9.010     -0.610  1
        1  1181  .     7     1     1     A   103   103   SER    HA      H   103      4.470      4.170      0.300  1
        1  1184  .     7     1     1     A   103   103   SER     C      C   103    175.200    174.589      0.611  1
        1  1185  .     7     1     1     A   103   103   SER    CA      C   103     57.900     59.212     -1.312  1
        1  1186  .     7     1     1     A   103   103   SER    CB      C   103     62.400     61.504      0.896  1
        1  1187  .     7     1     1     A   103   103   SER     N      N   103    115.900    121.172     -5.272  1
        1  1188  .     7     1     1     A   104   104   ALA     H      H   104      8.000      7.763      0.237  1
        1  1189  .     7     1     1     A   104   104   ALA    HA      H   104      3.840      3.905     -0.065  1
        1  1193  .     7     1     1     A   104   104   ALA     C      C   104    177.800    178.516     -0.716  1
        1  1194  .     7     1     1     A   104   104   ALA    CA      C   104     55.000     55.255     -0.255  1
        1  1195  .     7     1     1     A   104   104   ALA    CB      C   104     18.500     18.994     -0.494  1
        1  1196  .     7     1     1     A   104   104   ALA     N      N   104    124.100    122.346      1.754  1
        1  1197  .     7     1     1     A   105   105   ALA     H      H   105      8.250      8.298     -0.048  1
        1  1198  .     7     1     1     A   105   105   ALA    HA      H   105      3.110      3.584     -0.474  1
        1  1202  .     7     1     1     A   105   105   ALA     C      C   105    178.200    179.687     -1.487  1
        1  1203  .     7     1     1     A   105   105   ALA    CA      C   105     55.100     55.075      0.025  1
        1  1204  .     7     1     1     A   105   105   ALA    CB      C   105     17.900     17.965     -0.065  1
        1  1205  .     7     1     1     A   105   105   ALA     N      N   105    118.400    119.066     -0.666  1
        1  1206  .     7     1     1     A   106   106   PHE     H      H   106      7.700      7.781     -0.081  1
        1  1207  .     7     1     1     A   106   106   PHE    HA      H   106      3.960      3.927      0.033  1
        1  1215  .     7     1     1     A   106   106   PHE     C      C   106    177.900    177.040      0.860  1
        1  1216  .     7     1     1     A   106   106   PHE    CA      C   106     60.300     61.281     -0.981  1
        1  1217  .     7     1     1     A   106   106   PHE    CB      C   106     38.800     39.060     -0.260  1
        1  1221  .     7     1     1     A   106   106   PHE     N      N   106    117.400    119.360     -1.960  1
        1  1222  .     7     1     1     A   107   107   THR     H      H   107      8.150      8.297     -0.147  1
        1  1223  .     7     1     1     A   107   107   THR    HA      H   107      3.710      3.782     -0.072  1
        1  1228  .     7     1     1     A   107   107   THR     C      C   107    175.900    176.208     -0.308  1
        1  1229  .     7     1     1     A   107   107   THR    CA      C   107     66.100     66.947     -0.847  1
        1  1230  .     7     1     1     A   107   107   THR    CB      C   107     68.300     68.659     -0.359  1
        1  1232  .     7     1     1     A   107   107   THR     N      N   107    118.300    115.216      3.084  1
        1  1233  .     7     1     1     A   108   108   LEU     H      H   108      8.510      8.274      0.236  1
        1  1234  .     7     1     1     A   108   108   LEU    HA      H   108      3.720      3.822     -0.102  1
        1  1244  .     7     1     1     A   108   108   LEU     C      C   108    178.000    178.777     -0.777  1
        1  1245  .     7     1     1     A   108   108   LEU    CA      C   108     57.800     57.909     -0.109  1
        1  1246  .     7     1     1     A   108   108   LEU    CB      C   108     41.500     41.087      0.413  1
        1  1250  .     7     1     1     A   108   108   LEU     N      N   108    120.900    119.713      1.187  1
        1  1251  .     7     1     1     A   109   109   ARG     H      H   109      7.340      7.020      0.320  1
        1  1252  .     7     1     1     A   109   109   ARG    HA      H   109      3.610      3.764     -0.154  1
        1  1259  .     7     1     1     A   109   109   ARG     C      C   109    177.800    178.607     -0.807  1
        1  1260  .     7     1     1     A   109   109   ARG    CA      C   109     60.200     59.251      0.949  1
        1  1261  .     7     1     1     A   109   109   ARG    CB      C   109     29.600     29.330      0.270  1
        1  1264  .     7     1     1     A   109   109   ARG     N      N   109    118.500    119.396     -0.896  1
        1  1265  .     7     1     1     A   110   110   THR     H      H   110      7.820      8.042     -0.222  1
        1  1266  .     7     1     1     A   110   110   THR    HA      H   110      3.810      3.607      0.203  1
        1  1272  .     7     1     1     A   110   110   THR     C      C   110    177.500    176.478      1.022  1
        1  1273  .     7     1     1     A   110   110   THR    CA      C   110     66.200     67.019     -0.819  1
        1  1274  .     7     1     1     A   110   110   THR    CB      C   110     68.400     68.379      0.021  1
        1  1276  .     7     1     1     A   110   110   THR     N      N   110    114.500    115.418     -0.918  1
        1  1277  .     7     1     1     A   111   111   GLN     H      H   111      8.530      7.774      0.756  1
        1  1278  .     7     1     1     A   111   111   GLN    HA      H   111      4.640      4.106      0.534  1
        1  1285  .     7     1     1     A   111   111   GLN     C      C   111    178.700    178.155      0.545  1
        1  1286  .     7     1     1     A   111   111   GLN    CA      C   111     57.400     59.150     -1.750  1
        1  1287  .     7     1     1     A   111   111   GLN    CB      C   111     27.300     28.597     -1.297  1
        1  1289  .     7     1     1     A   111   111   GLN     N      N   111    119.500    118.950      0.550  1
        1  1291  .     7     1     1     A   112   112   TYR     H      H   112      9.190      8.599      0.591  1
        1  1292  .     7     1     1     A   112   112   TYR    HA      H   112      3.910      4.373     -0.463  1
        1  1299  .     7     1     1     A   112   112   TYR     C      C   112    179.600    177.837      1.763  1
        1  1300  .     7     1     1     A   112   112   TYR    CA      C   112     62.100     61.288      0.812  1
        1  1301  .     7     1     1     A   112   112   TYR    CB      C   112     38.900     38.593      0.307  1
        1  1304  .     7     1     1     A   112   112   TYR     N      N   112    121.500    121.992     -0.492  1
        1  1305  .     7     1     1     A   113   113   MET     H      H   113      8.870      8.315      0.555  1
        1  1306  .     7     1     1     A   113   113   MET    HA      H   113      4.000      4.375     -0.375  1
        1  1314  .     7     1     1     A   113   113   MET     C      C   113    177.900    178.415     -0.515  1
        1  1315  .     7     1     1     A   113   113   MET    CA      C   113     60.100     58.415      1.685  1
        1  1316  .     7     1     1     A   113   113   MET    CB      C   113     33.200     31.982      1.218  1
        1  1319  .     7     1     1     A   113   113   MET     N      N   113    119.000    118.756      0.244  1
        1  1320  .     7     1     1     A   114   114   LYS     H      H   114      7.380      7.735     -0.355  1
        1  1321  .     7     1     1     A   114   114   LYS    HA      H   114      4.000      4.164     -0.164  1
        1  1330  .     7     1     1     A   114   114   LYS     C      C   114    177.200    177.889     -0.689  1
        1  1331  .     7     1     1     A   114   114   LYS    CA      C   114     58.600     58.690     -0.090  1
        1  1332  .     7     1     1     A   114   114   LYS    CB      C   114     33.200     33.305     -0.105  1
        1  1336  .     7     1     1     A   114   114   LYS     N      N   114    115.700    119.306     -3.606  1
        1  1337  .     7     1     1     A   115   115   TYR     H      H   115      8.120      7.721      0.399  1
        1  1338  .     7     1     1     A   115   115   TYR    HA      H   115      4.510      4.542     -0.032  1
        1  1345  .     7     1     1     A   115   115   TYR     C      C   115    176.400    177.282     -0.882  1
        1  1346  .     7     1     1     A   115   115   TYR    CA      C   115     60.600     59.634      0.966  1
        1  1347  .     7     1     1     A   115   115   TYR    CB      C   115     41.000     39.727      1.273  1
        1  1350  .     7     1     1     A   115   115   TYR     N      N   115    110.400    118.000     -7.600  1
        1  1351  .     7     1     1     A   116   116   LEU     H      H   116      8.380      8.009      0.371  1
        1  1352  .     7     1     1     A   116   116   LEU    HA      H   116      4.730      4.333      0.397  1
        1  1362  .     7     1     1     A   116   116   LEU     C      C   116    176.400    178.097     -1.697  1
        1  1363  .     7     1     1     A   116   116   LEU    CA      C   116     54.600     55.918     -1.318  1
        1  1364  .     7     1     1     A   116   116   LEU    CB      C   116     44.200     41.926      2.274  1
        1  1368  .     7     1     1     A   116   116   LEU     N      N   116    115.600    119.229     -3.629  1
        1  1369  .     7     1     1     A   117   117   TYR     H      H   117      8.400      8.571     -0.171  1
        1  1370  .     7     1     1     A   117   117   TYR    HA      H   117      4.750      4.334      0.416  1
        1  1377  .     7     1     1     A   117   117   TYR    CA      C   117     62.800     62.837     -0.037  1
        1  1378  .     7     1     1     A   117   117   TYR    CB      C   117     37.500     37.029      0.471  1
        1  1381  .     7     1     1     A   117   117   TYR     N      N   117    120.300    119.896      0.404  1
        1  1382  .     7     1     1     A   118   118   PRO    HA      H   118      4.280      4.298     -0.018  1
        1  1389  .     7     1     1     A   118   118   PRO     C      C   118    178.700    178.842     -0.142  1
        1  1390  .     7     1     1     A   118   118   PRO    CA      C   118     66.700     65.996      0.704  1
        1  1391  .     7     1     1     A   118   118   PRO    CB      C   118     30.000     31.205     -1.205  1
        1  1394  .     7     1     1     A   119   119   TYR     H      H   119      7.860      7.611      0.249  1
        1  1395  .     7     1     1     A   119   119   TYR    HA      H   119      3.080      3.929     -0.849  1
        1  1402  .     7     1     1     A   119   119   TYR     C      C   119    176.100    177.782     -1.682  1
        1  1403  .     7     1     1     A   119   119   TYR    CA      C   119     61.700     61.352      0.348  1
        1  1404  .     7     1     1     A   119   119   TYR    CB      C   119     38.000     38.669     -0.669  1
        1  1407  .     7     1     1     A   119   119   TYR     N      N   119    121.000    118.888      2.112  1
        1  1408  .     7     1     1     A   120   120   GLU     H      H   120      9.050      8.386      0.664  1
        1  1409  .     7     1     1     A   120   120   GLU    HA      H   120      4.160      4.208     -0.048  1
        1  1414  .     7     1     1     A   120   120   GLU     C      C   120    179.700    178.566      1.134  1
        1  1415  .     7     1     1     A   120   120   GLU    CA      C   120     60.200     59.542      0.658  1
        1  1416  .     7     1     1     A   120   120   GLU    CB      C   120     30.600     29.164      1.436  1
        1  1418  .     7     1     1     A   120   120   GLU     N      N   120    120.400    118.295      2.105  1
        1  1419  .     7     1     1     A   121   121   CYS     H      H   121      8.540      7.878      0.662  1
        1  1420  .     7     1     1     A   121   121   CYS    HA      H   121      4.190      4.044      0.146  1
        1  1423  .     7     1     1     A   121   121   CYS     C      C   121    176.400    176.781     -0.381  1
        1  1424  .     7     1     1     A   121   121   CYS    CA      C   121     63.800     62.295      1.505  1
        1  1425  .     7     1     1     A   121   121   CYS    CB      C   121     26.600     26.798     -0.198  1
        1  1426  .     7     1     1     A   121   121   CYS     N      N   121    116.100    119.576     -3.476  1
        1  1427  .     7     1     1     A   122   122   GLU     H      H   122      7.640      7.248      0.392  1
        1  1428  .     7     1     1     A   122   122   GLU    HA      H   122      4.000      4.109     -0.109  1
        1  1433  .     7     1     1     A   122   122   GLU     C      C   122    177.700    178.786     -1.086  1
        1  1434  .     7     1     1     A   122   122   GLU    CA      C   122     58.300     58.664     -0.364  1
        1  1435  .     7     1     1     A   122   122   GLU    CB      C   122     29.500     30.047     -0.547  1
        1  1437  .     7     1     1     A   122   122   GLU     N      N   122    119.500    120.378     -0.878  1
        1  1438  .     7     1     1     A   123   123   LYS     H      H   123      8.460      7.930      0.530  1
        1  1439  .     7     1     1     A   123   123   LYS    HA      H   123      4.020      3.842      0.178  1
        1  1448  .     7     1     1     A   123   123   LYS     C      C   123    178.300    177.857      0.443  1
        1  1449  .     7     1     1     A   123   123   LYS    CA      C   123     55.800     58.996     -3.196  1
        1  1450  .     7     1     1     A   123   123   LYS    CB      C   123     31.600     31.834     -0.234  1
        1  1454  .     7     1     1     A   123   123   LYS     N      N   123    114.900    117.970     -3.070  1
        1  1455  .     7     1     1     A   124   124   ARG     H      H   124      8.210      7.310      0.900  1
        1  1456  .     7     1     1     A   124   124   ARG    HA      H   124      4.620      4.398      0.222  1
        1  1463  .     7     1     1     A   124   124   ARG     C      C   124    177.200    177.038      0.162  1
        1  1464  .     7     1     1     A   124   124   ARG    CA      C   124     54.300     55.570     -1.270  1
        1  1465  .     7     1     1     A   124   124   ARG    CB      C   124     31.300     32.050     -0.750  1
        1  1468  .     7     1     1     A   124   124   ARG     N      N   124    115.500    116.581     -1.081  1
        1  1469  .     7     1     1     A   125   125   GLY     H      H   125      8.230      8.148      0.082  1
        1  1470  .     7     1     1     A   125   125   GLY   HA2      H   125      3.770      3.920     -0.150  1
        1  1471  .     7     1     1     A   125   125   GLY   HA3      H   125      4.150      3.929      0.221  1
        1  1472  .     7     1     1     A   125   125   GLY     C      C   125    175.000    175.014     -0.014  1
        1  1473  .     7     1     1     A   125   125   GLY    CA      C   125     47.700     46.519      1.181  1
        1  1474  .     7     1     1     A   125   125   GLY     N      N   125    109.400    108.199      1.201  1
        1  1475  .     7     1     1     A   126   126   LEU     H      H   126      7.460      7.831     -0.371  1
        1  1476  .     7     1     1     A   126   126   LEU    HA      H   126      4.150      4.115      0.035  1
        1  1486  .     7     1     1     A   126   126   LEU     C      C   126    176.900    176.972     -0.072  1
        1  1487  .     7     1     1     A   126   126   LEU    CA      C   126     56.300     56.628     -0.328  1
        1  1488  .     7     1     1     A   126   126   LEU    CB      C   126     41.400     42.402     -1.002  1
        1  1492  .     7     1     1     A   126   126   LEU     N      N   126    120.200    118.642      1.558  1
        1  1493  .     7     1     1     A   127   127   SER     H      H   127      8.970      7.904      1.066  1
        1  1494  .     7     1     1     A   127   127   SER    HA      H   127      4.720      5.136     -0.416  1
        1  1497  .     7     1     1     A   127   127   SER     C      C   127    172.200    172.313     -0.113  1
        1  1498  .     7     1     1     A   127   127   SER    CA      C   127     57.100     57.161     -0.061  1
        1  1499  .     7     1     1     A   127   127   SER    CB      C   127     64.700     66.807     -2.107  1
        1  1500  .     7     1     1     A   127   127   SER     N      N   127    114.200    109.372      4.828  1
        1  1501  .     7     1     1     A   128   128   ASN     H      H   128      8.300      8.741     -0.441  1
        1  1502  .     7     1     1     A   128   128   ASN    HA      H   128      5.260      5.345     -0.085  1
        1  1507  .     7     1     1     A   128   128   ASN    CA      C   128     50.400     49.623      0.777  1
        1  1508  .     7     1     1     A   128   128   ASN    CB      C   128     39.600     39.979     -0.379  1
        1  1509  .     7     1     1     A   128   128   ASN     N      N   128    116.000    118.443     -2.443  1
        1  1511  .     7     1     1     A   129   129   PRO    HA      H   129      4.610      4.579      0.031  1
        1  1518  .     7     1     1     A   129   129   PRO     C      C   129    178.500    178.385      0.115  1
        1  1519  .     7     1     1     A   129   129   PRO    CA      C   129     65.400     64.706      0.694  1
        1  1520  .     7     1     1     A   129   129   PRO    CB      C   129     32.000     32.058     -0.058  1
        1  1523  .     7     1     1     A   130   130   ASN     H      H   130      8.680      8.366      0.314  1
        1  1524  .     7     1     1     A   130   130   ASN    HA      H   130      4.570      4.516      0.054  1
        1  1529  .     7     1     1     A   130   130   ASN     C      C   130    177.900    177.862      0.038  1
        1  1530  .     7     1     1     A   130   130   ASN    CA      C   130     55.900     56.311     -0.411  1
        1  1531  .     7     1     1     A   130   130   ASN    CB      C   130     37.400     38.509     -1.109  1
        1  1532  .     7     1     1     A   130   130   ASN     N      N   130    117.400    116.049      1.351  1
        1  1534  .     7     1     1     A   131   131   GLU     H      H   131      8.180      8.267     -0.087  1
        1  1535  .     7     1     1     A   131   131   GLU    HA      H   131      4.140      4.128      0.012  1
        1  1540  .     7     1     1     A   131   131   GLU     C      C   131    179.200    179.021      0.179  1
        1  1541  .     7     1     1     A   131   131   GLU    CA      C   131     58.300     59.134     -0.834  1
        1  1542  .     7     1     1     A   131   131   GLU    CB      C   131     30.000     28.940      1.060  1
        1  1544  .     7     1     1     A   131   131   GLU     N      N   131    122.100    118.028      4.072  1
        1  1545  .     7     1     1     A   132   132   LEU     H      H   132      7.730      8.077     -0.347  1
        1  1546  .     7     1     1     A   132   132   LEU    HA      H   132      4.080      4.027      0.053  1
        1  1556  .     7     1     1     A   132   132   LEU     C      C   132    177.300    178.520     -1.220  1
        1  1557  .     7     1     1     A   132   132   LEU    CA      C   132     57.700     58.324     -0.624  1
        1  1558  .     7     1     1     A   132   132   LEU    CB      C   132     40.100     41.553     -1.453  1
        1  1562  .     7     1     1     A   132   132   LEU     N      N   132    121.600    122.853     -1.253  1
        1  1563  .     7     1     1     A   133   133   GLN     H      H   133      8.040      7.885      0.155  1
        1  1564  .     7     1     1     A   133   133   GLN    HA      H   133      3.830      3.901     -0.071  1
        1  1571  .     7     1     1     A   133   133   GLN     C      C   133    177.500    177.859     -0.359  1
        1  1572  .     7     1     1     A   133   133   GLN    CA      C   133     58.100     59.234     -1.134  1
        1  1573  .     7     1     1     A   133   133   GLN    CB      C   133     27.900     28.421     -0.521  1
        1  1575  .     7     1     1     A   133   133   GLN     N      N   133    118.300    118.543     -0.243  1
        1  1577  .     7     1     1     A   134   134   ALA     H      H   134      7.690      7.674      0.016  1
        1  1578  .     7     1     1     A   134   134   ALA    HA      H   134      4.210      4.175      0.035  1
        1  1582  .     7     1     1     A   134   134   ALA     C      C   134    179.600    179.978     -0.378  1
        1  1583  .     7     1     1     A   134   134   ALA    CA      C   134     54.400     55.012     -0.612  1
        1  1584  .     7     1     1     A   134   134   ALA    CB      C   134     17.800     18.203     -0.403  1
        1  1585  .     7     1     1     A   134   134   ALA     N      N   134    119.800    121.332     -1.532  1
        1  1586  .     7     1     1     A   135   135   ALA     H      H   135      7.850      7.954     -0.104  1
        1  1587  .     7     1     1     A   135   135   ALA    HA      H   135      4.260      4.042      0.218  1
        1  1591  .     7     1     1     A   135   135   ALA     C      C   135    180.000    179.713      0.287  1
        1  1592  .     7     1     1     A   135   135   ALA    CA      C   135     54.500     55.166     -0.666  1
        1  1593  .     7     1     1     A   135   135   ALA    CB      C   135     18.200     18.508     -0.308  1
        1  1594  .     7     1     1     A   135   135   ALA     N      N   135    122.100    119.831      2.269  1
        1  1595  .     7     1     1     A   136   136   ILE     H      H   136      8.220      7.946      0.274  1
        1  1596  .     7     1     1     A   136   136   ILE    HA      H   136      3.710      3.576      0.134  1
        1  1606  .     7     1     1     A   136   136   ILE     C      C   136    178.200    177.587      0.613  1
        1  1607  .     7     1     1     A   136   136   ILE    CA      C   136     64.400     65.480     -1.080  1
        1  1608  .     7     1     1     A   136   136   ILE    CB      C   136     37.900     37.624      0.276  1
        1  1612  .     7     1     1     A   136   136   ILE     N      N   136    119.000    118.439      0.561  1
        1  1613  .     7     1     1     A   137   137   ASP     H      H   137      8.450      8.303      0.147  1
        1  1614  .     7     1     1     A   137   137   ASP    HA      H   137      4.460      4.285      0.175  1
        1  1617  .     7     1     1     A   137   137   ASP     C      C   137    178.100    178.436     -0.336  1
        1  1618  .     7     1     1     A   137   137   ASP    CA      C   137     56.400     57.943     -1.543  1
        1  1619  .     7     1     1     A   137   137   ASP    CB      C   137     40.400     41.774     -1.374  1
        1  1620  .     7     1     1     A   137   137   ASP     N      N   137    121.100    121.689     -0.589  1
        1  1621  .     7     1     1     A   138   138   SER     H      H   138      8.140      8.069      0.071  1
        1  1622  .     7     1     1     A   138   138   SER    HA      H   138      4.260      4.123      0.137  1
        1  1625  .     7     1     1     A   138   138   SER     C      C   138    175.300    176.938     -1.638  1
        1  1626  .     7     1     1     A   138   138   SER    CA      C   138     60.400     61.799     -1.399  1
        1  1627  .     7     1     1     A   138   138   SER    CB      C   138     62.900     62.733      0.167  1
        1  1628  .     7     1     1     A   138   138   SER     N      N   138    115.100    116.231     -1.131  1
        1  1629  .     7     1     1     A   139   139   ASN     H      H   139      7.930      7.945     -0.015  1
        1  1630  .     7     1     1     A   139   139   ASN    HA      H   139      4.650      4.512      0.138  1
        1  1635  .     7     1     1     A   139   139   ASN     C      C   139    175.600    178.676     -3.076  1
        1  1636  .     7     1     1     A   139   139   ASN    CA      C   139     54.500     56.060     -1.560  1
        1  1637  .     7     1     1     A   139   139   ASN    CB      C   139     39.000     37.739      1.261  1
        1  1638  .     7     1     1     A   139   139   ASN     N      N   139    119.900    120.908     -1.008  1
        1  1640  .     7     1     1     A   140   140   ARG     H      H   140      7.990      7.973      0.017  1
        1  1641  .     7     1     1     A   140   140   ARG    HA      H   140      4.280      4.087      0.193  1
        1  1648  .     7     1     1     A   140   140   ARG     C      C   140    177.300    178.925     -1.625  1
        1  1649  .     7     1     1     A   140   140   ARG    CA      C   140     57.100     59.230     -2.130  1
        1  1650  .     7     1     1     A   140   140   ARG    CB      C   140     30.100     29.704      0.396  1
        1  1653  .     7     1     1     A   140   140   ARG     N      N   140    120.400    120.558     -0.158  1
        1  1654  .     7     1     1     A   141   141   ARG     H      H   141      8.200      7.987      0.213  1
        1  1655  .     7     1     1     A   141   141   ARG    HA      H   141      4.240      4.027      0.213  1
        1  1662  .     7     1     1     A   141   141   ARG     C      C   141    176.600    177.062     -0.462  1
        1  1663  .     7     1     1     A   141   141   ARG    CA      C   141     56.700     59.062     -2.362  1
        1  1664  .     7     1     1     A   141   141   ARG    CB      C   141     30.400     29.702      0.698  1
        1  1667  .     7     1     1     A   141   141   ARG     N      N   141    121.200    119.565      1.635  1
        1  1668  .     7     1     1     A   142   142   GLU     H      H   142      8.190      7.544      0.646  1
        1  1669  .     7     1     1     A   142   142   GLU    HA      H   142      4.250      4.176      0.074  1
        1  1674  .     7     1     1     A   142   142   GLU     C      C   142    176.800    177.384     -0.584  1
        1  1675  .     7     1     1     A   142   142   GLU    CA      C   142     56.600     58.511     -1.911  1
        1  1676  .     7     1     1     A   142   142   GLU    CB      C   142     29.800     29.311      0.489  1
        1  1678  .     7     1     1     A   142   142   GLU     N      N   142    120.400    117.454      2.946  1
        1  1679  .     7     1     1     A   143   143   GLY     H      H   143      8.270      8.854     -0.584  1
        1  1680  .     7     1     1     A   143   143   GLY   HA2      H   143      3.930      3.963     -0.033  1
        1  1681  .     7     1     1     A   143   143   GLY   HA3      H   143      3.970      3.968      0.002  1
        1  1682  .     7     1     1     A   143   143   GLY     C      C   143    173.800    174.913     -1.113  1
        1  1683  .     7     1     1     A   143   143   GLY    CA      C   143     45.100     45.054      0.046  1
        1  1684  .     7     1     1     A   143   143   GLY     N      N   143    109.100    112.782     -3.682  1
        1  1685  .     7     1     1     A   144   144   ARG     H      H   144      8.030      7.314      0.716  1
        1  1686  .     7     1     1     A   144   144   ARG    HA      H   144      4.360      4.564     -0.204  1
        1  1693  .     7     1     1     A   144   144   ARG     C      C   144    175.200    176.135     -0.935  1
        1  1694  .     7     1     1     A   144   144   ARG    CA      C   144     55.600     54.747      0.853  1
        1  1695  .     7     1     1     A   144   144   ARG    CB      C   144     30.800     31.555     -0.755  1
        1  1698  .     7     1     1     A   144   144   ARG     N      N   144    120.800    120.088      0.712  1
        1     1  .     8     1     1     A     2     2   GLY   HA2      H     2      3.750      3.833     -0.083  1
        1     2  .     8     1     1     A     2     2   GLY   HA3      H     2      3.750      3.902     -0.152  1
        1     3  .     8     1     1     A     2     2   GLY    CA      C     2     43.000     46.307     -3.307  1
        1     4  .     8     1     1     A    10    10   HIS    HA      H    10      4.610      4.856     -0.246  1
        1     8  .     8     1     1     A    10    10   HIS     C      C    10    174.500    174.793     -0.293  1
        1     9  .     8     1     1     A    10    10   HIS    CA      C    10     55.800     55.746      0.054  1
        1    10  .     8     1     1     A    10    10   HIS    CB      C    10     30.100     31.386     -1.286  1
        1    12  .     8     1     1     A    11    11   MET     H      H    11      8.210      8.637     -0.427  1
        1    13  .     8     1     1     A    11    11   MET    HA      H    11      4.660      4.452      0.208  1
        1    21  .     8     1     1     A    11    11   MET    CA      C    11     52.800     55.611     -2.811  1
        1    22  .     8     1     1     A    11    11   MET    CB      C    11     32.100     31.644      0.456  1
        1    25  .     8     1     1     A    11    11   MET     N      N    11    122.900    125.907     -3.007  1
        1    26  .     8     1     1     A    12    12   PRO    HA      H    12      4.330      4.424     -0.094  1
        1    33  .     8     1     1     A    12    12   PRO     C      C    12    176.100    176.518     -0.418  1
        1    34  .     8     1     1     A    12    12   PRO    CA      C    12     63.100     62.341      0.759  1
        1    35  .     8     1     1     A    12    12   PRO    CB      C    12     31.900     29.729      2.171  1
        1    38  .     8     1     1     A    13    13   ASP     H      H    13      8.350      8.635     -0.285  1
        1    39  .     8     1     1     A    13    13   ASP    HA      H    13      4.490      4.629     -0.139  1
        1    42  .     8     1     1     A    13    13   ASP     C      C    13    176.400    178.317     -1.917  1
        1    43  .     8     1     1     A    13    13   ASP    CA      C    13     53.700     54.008     -0.308  1
        1    44  .     8     1     1     A    13    13   ASP    CB      C    13     40.800     41.596     -0.796  1
        1    45  .     8     1     1     A    13    13   ASP     N      N    13    120.000    123.108     -3.108  1
        1    46  .     8     1     1     A    14    14   HIS     H      H    14      8.140      7.915      0.225  1
        1    47  .     8     1     1     A    14    14   HIS    HA      H    14      4.520      4.328      0.192  1
        1    51  .     8     1     1     A    14    14   HIS     C      C    14    175.900    175.229      0.671  1
        1    52  .     8     1     1     A    14    14   HIS    CA      C    14     55.900     58.581     -2.681  1
        1    53  .     8     1     1     A    14    14   HIS    CB      C    14     30.300     30.354     -0.054  1
        1    55  .     8     1     1     A    14    14   HIS     N      N    14    120.200    120.180      0.020  1
        1    56  .     8     1     1     A    15    15   GLY     H      H    15      8.460      7.818      0.642  1
        1    57  .     8     1     1     A    15    15   GLY   HA2      H    15      3.750      3.904     -0.154  1
        1    58  .     8     1     1     A    15    15   GLY   HA3      H    15      3.750      3.915     -0.165  1
        1    59  .     8     1     1     A    15    15   GLY     C      C    15    173.600    173.742     -0.142  1
        1    60  .     8     1     1     A    15    15   GLY    CA      C    15     45.300     46.385     -1.085  1
        1    61  .     8     1     1     A    15    15   GLY     N      N    15    108.800    107.398      1.402  1
        1    62  .     8     1     1     A    16    16   ASP     H      H    16      8.100      8.936     -0.836  1
        1    63  .     8     1     1     A    16    16   ASP    HA      H    16      4.620      4.789     -0.169  1
        1    66  .     8     1     1     A    16    16   ASP     C      C    16    175.800    175.984     -0.184  1
        1    67  .     8     1     1     A    16    16   ASP    CA      C    16     53.900     54.792     -0.892  1
        1    68  .     8     1     1     A    16    16   ASP    CB      C    16     40.900     40.441      0.459  1
        1    69  .     8     1     1     A    16    16   ASP     N      N    16    119.900    125.489     -5.589  1
        1    70  .     8     1     1     A    17    17   TRP     H      H    17      7.840      8.577     -0.737  1
        1    71  .     8     1     1     A    17    17   TRP    HA      H    17      4.810      4.180      0.630  1
        1    80  .     8     1     1     A    17    17   TRP    CA      C    17     55.900     60.239     -4.339  1
        1    81  .     8     1     1     A    17    17   TRP    CB      C    17     30.000     29.582      0.418  1
        1    87  .     8     1     1     A    17    17   TRP     N      N    17    121.600    124.616     -3.016  1
        1    89  .     8     1     1     A    18    18   THR     H      H    18      8.300      7.870      0.430  1
        1    90  .     8     1     1     A    18    18   THR    HA      H    18      4.290      4.208      0.082  1
        1    95  .     8     1     1     A    18    18   THR    CA      C    18     61.000     62.092     -1.092  1
        1    96  .     8     1     1     A    18    18   THR    CB      C    18     70.300     69.048      1.252  1
        1    98  .     8     1     1     A    18    18   THR     N      N    18    113.500    110.147      3.353  1
        1   110  .     8     1     1     A    24    24   LYS    HA      H    24      4.060      4.126     -0.066  1
        1   116  .     8     1     1     A    24    24   LYS    CA      C    24     59.900     60.081     -0.181  1
        1   117  .     8     1     1     A    24    24   LYS    CB      C    24     33.100     32.155      0.945  1
        1   120  .     8     1     1     A    25    25   GLN     H      H    25      8.270      8.584     -0.314  1
        1   121  .     8     1     1     A    25    25   GLN    HA      H    25      4.040      4.176     -0.136  1
        1   128  .     8     1     1     A    25    25   GLN     C      C    25    178.500    178.647     -0.147  1
        1   129  .     8     1     1     A    25    25   GLN    CA      C    25     58.600     59.017     -0.417  1
        1   130  .     8     1     1     A    25    25   GLN    CB      C    25     28.400     28.459     -0.059  1
        1   132  .     8     1     1     A    25    25   GLN     N      N    25    115.700    118.819     -3.119  1
        1   134  .     8     1     1     A    26    26   LEU     H      H    26      7.830      8.116     -0.286  1
        1   135  .     8     1     1     A    26    26   LEU    HA      H    26      4.070      4.022      0.048  1
        1   145  .     8     1     1     A    26    26   LEU     C      C    26    177.800    178.398     -0.598  1
        1   146  .     8     1     1     A    26    26   LEU    CA      C    26     57.300     57.816     -0.516  1
        1   147  .     8     1     1     A    26    26   LEU    CB      C    26     41.900     41.506      0.394  1
        1   151  .     8     1     1     A    26    26   LEU     N      N    26    117.800    119.845     -2.045  1
        1   152  .     8     1     1     A    27    27   TYR     H      H    27      7.820      7.991     -0.171  1
        1   153  .     8     1     1     A    27    27   TYR    HA      H    27      3.790      4.298     -0.508  1
        1   160  .     8     1     1     A    27    27   TYR     C      C    27    176.700    176.762     -0.062  1
        1   161  .     8     1     1     A    27    27   TYR    CA      C    27     62.000     61.232      0.768  1
        1   162  .     8     1     1     A    27    27   TYR    CB      C    27     38.900     38.621      0.279  1
        1   165  .     8     1     1     A    27    27   TYR     N      N    27    117.300    117.676     -0.376  1
        1   166  .     8     1     1     A    28    28   GLU     H      H    28      7.700      7.657      0.043  1
        1   167  .     8     1     1     A    28    28   GLU    HA      H    28      4.550      4.773     -0.223  1
        1   172  .     8     1     1     A    28    28   GLU     C      C    28    177.400    176.711      0.689  1
        1   173  .     8     1     1     A    28    28   GLU    CA      C    28     55.400     55.404     -0.004  1
        1   174  .     8     1     1     A    28    28   GLU    CB      C    28     29.600     30.480     -0.880  1
        1   176  .     8     1     1     A    28    28   GLU     N      N    28    113.800    115.720     -1.920  1
        1   177  .     8     1     1     A    29    29   LEU     H      H    29      6.910      7.890     -0.980  1
        1   178  .     8     1     1     A    29    29   LEU    HA      H    29      3.940      3.963     -0.023  1
        1   188  .     8     1     1     A    29    29   LEU     C      C    29    177.700    177.889     -0.189  1
        1   189  .     8     1     1     A    29    29   LEU    CA      C    29     58.300     57.783      0.517  1
        1   190  .     8     1     1     A    29    29   LEU    CB      C    29     42.100     41.611      0.489  1
        1   194  .     8     1     1     A    29    29   LEU     N      N    29    119.900    121.147     -1.247  1
        1   195  .     8     1     1     A    30    30   ASP     H      H    30      7.310      7.885     -0.575  1
        1   196  .     8     1     1     A    30    30   ASP    HA      H    30      4.390      4.794     -0.404  1
        1   199  .     8     1     1     A    30    30   ASP     C      C    30    175.300    176.698     -1.398  1
        1   200  .     8     1     1     A    30    30   ASP    CA      C    30     53.200     53.606     -0.406  1
        1   201  .     8     1     1     A    30    30   ASP    CB      C    30     42.100     43.054     -0.954  1
        1   202  .     8     1     1     A    30    30   ASP     N      N    30    109.000    114.168     -5.168  1
        1   203  .     8     1     1     A    31    31   GLY     H      H    31      8.400      7.908      0.492  1
        1   204  .     8     1     1     A    31    31   GLY   HA2      H    31      3.600      4.048     -0.448  1
        1   205  .     8     1     1     A    31    31   GLY   HA3      H    31      4.470      4.054      0.416  1
        1   206  .     8     1     1     A    31    31   GLY     C      C    31    175.200    174.306      0.894  1
        1   207  .     8     1     1     A    31    31   GLY    CA      C    31     44.600     44.965     -0.365  1
        1   208  .     8     1     1     A    31    31   GLY     N      N    31    104.700    108.995     -4.295  1
        1   209  .     8     1     1     A    32    32   ASP     H      H    32      8.260      7.908      0.352  1
        1   210  .     8     1     1     A    32    32   ASP    HA      H    32      4.640      4.737     -0.097  1
        1   213  .     8     1     1     A    32    32   ASP    CA      C    32     52.200     52.025      0.175  1
        1   214  .     8     1     1     A    32    32   ASP    CB      C    32     42.200     41.903      0.297  1
        1   215  .     8     1     1     A    32    32   ASP     N      N    32    125.100    121.120      3.980  1
        1   216  .     8     1     1     A    33    33   PRO    HA      H    33      4.410      4.250      0.160  1
        1   223  .     8     1     1     A    33    33   PRO     C      C    33    178.500    178.861     -0.361  1
        1   224  .     8     1     1     A    33    33   PRO    CA      C    33     64.600     65.264     -0.664  1
        1   225  .     8     1     1     A    33    33   PRO    CB      C    33     32.000     31.822      0.178  1
        1   228  .     8     1     1     A    34    34   LYS     H      H    34      8.890      8.407      0.483  1
        1   229  .     8     1     1     A    34    34   LYS    HA      H    34      4.070      4.108     -0.038  1
        1   238  .     8     1     1     A    34    34   LYS     C      C    34    177.600    179.035     -1.435  1
        1   239  .     8     1     1     A    34    34   LYS    CA      C    34     57.200     59.052     -1.852  1
        1   240  .     8     1     1     A    34    34   LYS    CB      C    34     31.800     32.338     -0.538  1
        1   244  .     8     1     1     A    34    34   LYS     N      N    34    117.400    118.305     -0.905  1
        1   245  .     8     1     1     A    35    35   ARG     H      H    35      7.310      7.583     -0.273  1
        1   246  .     8     1     1     A    35    35   ARG    HA      H    35      2.060      3.484     -1.424  1
        1   253  .     8     1     1     A    35    35   ARG     C      C    35    176.400    178.606     -2.206  1
        1   254  .     8     1     1     A    35    35   ARG    CA      C    35     58.700     59.047     -0.347  1
        1   255  .     8     1     1     A    35    35   ARG    CB      C    35     30.200     29.976      0.224  1
        1   257  .     8     1     1     A    35    35   ARG     N      N    35    121.100    120.573      0.527  1
        1   258  .     8     1     1     A    36    36   LYS     H      H    36      7.190      8.128     -0.938  1
        1   259  .     8     1     1     A    36    36   LYS    HA      H    36      3.870      3.991     -0.121  1
        1   268  .     8     1     1     A    36    36   LYS     C      C    36    177.100    178.895     -1.795  1
        1   269  .     8     1     1     A    36    36   LYS    CA      C    36     59.300     59.277      0.023  1
        1   270  .     8     1     1     A    36    36   LYS    CB      C    36     32.200     32.191      0.009  1
        1   274  .     8     1     1     A    36    36   LYS     N      N    36    118.100    117.970      0.130  1
        1   275  .     8     1     1     A    37    37   GLU     H      H    37      7.210      7.902     -0.692  1
        1   276  .     8     1     1     A    37    37   GLU    HA      H    37      4.020      4.051     -0.031  1
        1   281  .     8     1     1     A    37    37   GLU     C      C    37    179.000    178.889      0.111  1
        1   282  .     8     1     1     A    37    37   GLU    CA      C    37     58.600     59.330     -0.730  1
        1   283  .     8     1     1     A    37    37   GLU    CB      C    37     30.200     29.683      0.517  1
        1   285  .     8     1     1     A    37    37   GLU     N      N    37    115.400    119.717     -4.317  1
        1   286  .     8     1     1     A    38    38   PHE     H      H    38      7.870      8.278     -0.408  1
        1   287  .     8     1     1     A    38    38   PHE    HA      H    38      4.170      4.020      0.150  1
        1   295  .     8     1     1     A    38    38   PHE     C      C    38    175.400    176.883     -1.483  1
        1   296  .     8     1     1     A    38    38   PHE    CA      C    38     60.800     61.206     -0.406  1
        1   297  .     8     1     1     A    38    38   PHE    CB      C    38     39.300     39.126      0.174  1
        1   301  .     8     1     1     A    38    38   PHE     N      N    38    118.800    121.526     -2.726  1
        1   302  .     8     1     1     A    39    39   LEU     H      H    39      8.270      8.285     -0.015  1
        1   303  .     8     1     1     A    39    39   LEU    HA      H    39      3.140      3.389     -0.249  1
        1   313  .     8     1     1     A    39    39   LEU     C      C    39    177.800    177.960     -0.160  1
        1   314  .     8     1     1     A    39    39   LEU    CA      C    39     57.300     57.416     -0.116  1
        1   315  .     8     1     1     A    39    39   LEU    CB      C    39     40.700     40.590      0.110  1
        1   319  .     8     1     1     A    39    39   LEU     N      N    39    119.500    119.404      0.096  1
        1   320  .     8     1     1     A    40    40   ASP     H      H    40      8.570      8.167      0.403  1
        1   321  .     8     1     1     A    40    40   ASP    HA      H    40      4.420      4.112      0.308  1
        1   324  .     8     1     1     A    40    40   ASP     C      C    40    179.300    178.330      0.970  1
        1   325  .     8     1     1     A    40    40   ASP    CA      C    40     57.200     57.742     -0.542  1
        1   326  .     8     1     1     A    40    40   ASP    CB      C    40     39.400     41.572     -2.172  1
        1   327  .     8     1     1     A    40    40   ASP     N      N    40    116.800    119.239     -2.439  1
        1   328  .     8     1     1     A    41    41   ASP     H      H    41      7.380      8.023     -0.643  1
        1   329  .     8     1     1     A    41    41   ASP    HA      H    41      4.460      4.420      0.040  1
        1   332  .     8     1     1     A    41    41   ASP     C      C    41    177.500    178.619     -1.119  1
        1   333  .     8     1     1     A    41    41   ASP    CA      C    41     57.500     57.380      0.120  1
        1   334  .     8     1     1     A    41    41   ASP    CB      C    41     41.800     40.081      1.719  1
        1   335  .     8     1     1     A    41    41   ASP     N      N    41    121.100    119.282      1.818  1
        1   336  .     8     1     1     A    42    42   LEU     H      H    42      8.640      7.758      0.882  1
        1   337  .     8     1     1     A    42    42   LEU    HA      H    42      3.450      3.785     -0.335  1
        1   347  .     8     1     1     A    42    42   LEU     C      C    42    179.000    178.543      0.457  1
        1   348  .     8     1     1     A    42    42   LEU    CA      C    42     57.700     57.969     -0.269  1
        1   349  .     8     1     1     A    42    42   LEU    CB      C    42     40.400     41.405     -1.005  1
        1   353  .     8     1     1     A    42    42   LEU     N      N    42    121.400    121.607     -0.207  1
        1   354  .     8     1     1     A    43    43   PHE     H      H    43      8.760      8.251      0.509  1
        1   355  .     8     1     1     A    43    43   PHE    HA      H    43      4.200      4.435     -0.235  1
        1   363  .     8     1     1     A    43    43   PHE     C      C    43    180.000    178.277      1.723  1
        1   364  .     8     1     1     A    43    43   PHE    CA      C    43     61.000     59.975      1.025  1
        1   365  .     8     1     1     A    43    43   PHE    CB      C    43     36.400     37.948     -1.548  1
        1   369  .     8     1     1     A    43    43   PHE     N      N    43    116.700    118.136     -1.436  1
        1   370  .     8     1     1     A    44    44   SER     H      H    44      7.820      8.363     -0.543  1
        1   371  .     8     1     1     A    44    44   SER    HA      H    44      4.470      4.143      0.327  1
        1   374  .     8     1     1     A    44    44   SER     C      C    44    176.200    176.835     -0.635  1
        1   375  .     8     1     1     A    44    44   SER    CA      C    44     61.400     62.013     -0.613  1
        1   376  .     8     1     1     A    44    44   SER    CB      C    44     62.900     63.210     -0.310  1
        1   377  .     8     1     1     A    44    44   SER     N      N    44    115.800    114.318      1.482  1
        1   378  .     8     1     1     A    45    45   PHE     H      H    45      8.800      8.507      0.293  1
        1   379  .     8     1     1     A    45    45   PHE    HA      H    45      4.220      4.082      0.138  1
        1   387  .     8     1     1     A    45    45   PHE     C      C    45    175.600    177.332     -1.732  1
        1   388  .     8     1     1     A    45    45   PHE    CA      C    45     61.000     61.798     -0.798  1
        1   389  .     8     1     1     A    45    45   PHE    CB      C    45     38.800     39.660     -0.860  1
        1   393  .     8     1     1     A    45    45   PHE     N      N    45    124.700    122.776      1.924  1
        1   394  .     8     1     1     A    46    46   MET     H      H    46      8.540      8.443      0.097  1
        1   395  .     8     1     1     A    46    46   MET    HA      H    46      3.900      4.121     -0.221  1
        1   403  .     8     1     1     A    46    46   MET     C      C    46    177.300    177.933     -0.633  1
        1   404  .     8     1     1     A    46    46   MET    CA      C    46     57.100     58.040     -0.940  1
        1   405  .     8     1     1     A    46    46   MET    CB      C    46     31.900     32.878     -0.978  1
        1   408  .     8     1     1     A    46    46   MET     N      N    46    117.200    118.028     -0.828  1
        1   409  .     8     1     1     A    47    47   GLN     H      H    47      7.990      8.108     -0.118  1
        1   410  .     8     1     1     A    47    47   GLN    HA      H    47      3.800      3.943     -0.143  1
        1   417  .     8     1     1     A    47    47   GLN     C      C    47    179.700    177.996      1.704  1
        1   418  .     8     1     1     A    47    47   GLN    CA      C    47     59.600     59.377      0.223  1
        1   419  .     8     1     1     A    47    47   GLN    CB      C    47     28.100     28.451     -0.351  1
        1   421  .     8     1     1     A    47    47   GLN     N      N    47    119.800    119.584      0.216  1
        1   423  .     8     1     1     A    48    48   LYS     H      H    48      8.510      7.845      0.665  1
        1   424  .     8     1     1     A    48    48   LYS    HA      H    48      3.950      4.056     -0.106  1
        1   433  .     8     1     1     A    48    48   LYS     C      C    48    176.000    178.690     -2.690  1
        1   434  .     8     1     1     A    48    48   LYS    CA      C    48     59.100     59.971     -0.871  1
        1   435  .     8     1     1     A    48    48   LYS    CB      C    48     31.900     32.288     -0.388  1
        1   439  .     8     1     1     A    48    48   LYS     N      N    48    121.400    118.614      2.786  1
        1   440  .     8     1     1     A    49    49   ARG     H      H    49      7.390      7.246      0.144  1
        1   441  .     8     1     1     A    49    49   ARG    HA      H    49      4.270      4.151      0.119  1
        1   449  .     8     1     1     A    49    49   ARG     C      C    49    175.800    176.936     -1.136  1
        1   450  .     8     1     1     A    49    49   ARG    CA      C    49     55.400     55.249      0.151  1
        1   451  .     8     1     1     A    49    49   ARG    CB      C    49     30.100     29.192      0.908  1
        1   454  .     8     1     1     A    49    49   ARG     N      N    49    115.700    114.938      0.762  1
        1   456  .     8     1     1     A    50    50   GLY     H      H    50      7.660      8.371     -0.711  1
        1   457  .     8     1     1     A    50    50   GLY   HA2      H    50      4.260      3.943      0.317  1
        1   458  .     8     1     1     A    50    50   GLY   HA3      H    50      3.820      3.945     -0.125  1
        1   459  .     8     1     1     A    50    50   GLY     C      C    50    173.700    173.937     -0.237  1
        1   460  .     8     1     1     A    50    50   GLY    CA      C    50     44.400     46.427     -2.027  1
        1   461  .     8     1     1     A    50    50   GLY     N      N    50    106.800    110.343     -3.543  1
        1   462  .     8     1     1     A    51    51   THR     H      H    51      8.010      7.671      0.339  1
        1   463  .     8     1     1     A    51    51   THR    HA      H    51      4.720      4.607      0.113  1
        1   468  .     8     1     1     A    51    51   THR    CA      C    51     56.400     59.688     -3.288  1
        1   469  .     8     1     1     A    51    51   THR    CB      C    51     69.700     69.271      0.429  1
        1   471  .     8     1     1     A    51    51   THR     N      N    51    109.400    113.275     -3.875  1
        1   472  .     8     1     1     A    52    52   PRO    HA      H    52      4.100      4.668     -0.568  1
        1   479  .     8     1     1     A    52    52   PRO     C      C    52    176.400    175.730      0.670  1
        1   480  .     8     1     1     A    52    52   PRO    CA      C    52     62.700     62.206      0.494  1
        1   481  .     8     1     1     A    52    52   PRO    CB      C    52     32.000     32.975     -0.975  1
        1   484  .     8     1     1     A    53    53   VAL     H      H    53      8.690      8.565      0.125  1
        1   485  .     8     1     1     A    53    53   VAL    HA      H    53      4.080      4.260     -0.180  1
        1   493  .     8     1     1     A    53    53   VAL    CA      C    53     62.400     62.008      0.392  1
        1   494  .     8     1     1     A    53    53   VAL    CB      C    53     30.400     30.923     -0.523  1
        1   497  .     8     1     1     A    53    53   VAL     N      N    53    121.500    120.817      0.683  1
        1   498  .     8     1     1     A    54    54   ASN    HA      H    54      4.820      4.733      0.087  1
        1   503  .     8     1     1     A    54    54   ASN     C      C    54    174.300    175.290     -0.990  1
        1   504  .     8     1     1     A    54    54   ASN    CB      C    54     39.700     38.699      1.001  1
        1   506  .     8     1     1     A    55    55   ARG     H      H    55      7.840      7.273      0.567  1
        1   507  .     8     1     1     A    55    55   ARG    HA      H    55      4.690      4.719     -0.029  1
        1   513  .     8     1     1     A    55    55   ARG    CA      C    55     55.000     54.822      0.178  1
        1   514  .     8     1     1     A    55    55   ARG    CB      C    55     32.600     33.501     -0.901  1
        1   517  .     8     1     1     A    55    55   ARG     N      N    55    119.000    114.147      4.853  1
        1   518  .     8     1     1     A    56    56   ILE     H      H    56      8.660      8.501      0.159  1
        1   519  .     8     1     1     A    56    56   ILE    HA      H    56      4.310      4.102      0.208  1
        1   529  .     8     1     1     A    56    56   ILE    CA      C    56     56.100     59.750     -3.650  1
        1   530  .     8     1     1     A    56    56   ILE    CB      C    56     37.000     38.194     -1.194  1
        1   534  .     8     1     1     A    56    56   ILE     N      N    56    123.700    121.884      1.816  1
        1   535  .     8     1     1     A    57    57   PRO    HA      H    57      4.410      4.668     -0.258  1
        1   542  .     8     1     1     A    57    57   PRO     C      C    57    173.700    176.158     -2.458  1
        1   543  .     8     1     1     A    57    57   PRO    CA      C    57     62.700     62.783     -0.083  1
        1   544  .     8     1     1     A    57    57   PRO    CB      C    57     31.900     31.735      0.165  1
        1   547  .     8     1     1     A    58    58   ILE     H      H    58      8.030      8.534     -0.504  1
        1   548  .     8     1     1     A    58    58   ILE    HA      H    58      4.430      4.590     -0.160  1
        1   558  .     8     1     1     A    58    58   ILE     C      C    58    176.000    174.788      1.212  1
        1   559  .     8     1     1     A    58    58   ILE    CA      C    58     58.000     60.531     -2.531  1
        1   560  .     8     1     1     A    58    58   ILE    CB      C    58     39.000     38.350      0.650  1
        1   564  .     8     1     1     A    58    58   ILE     N      N    58    120.700    124.479     -3.779  1
        1   565  .     8     1     1     A    59    59   MET     H      H    59      8.970      9.070     -0.100  1
        1   566  .     8     1     1     A    59    59   MET    HA      H    59      4.560      4.884     -0.324  1
        1   574  .     8     1     1     A    59    59   MET     C      C    59    174.500    175.512     -1.012  1
        1   575  .     8     1     1     A    59    59   MET    CA      C    59     54.900     54.120      0.780  1
        1   576  .     8     1     1     A    59    59   MET    CB      C    59     35.500     35.168      0.332  1
        1   579  .     8     1     1     A    59    59   MET     N      N    59    125.900    126.853     -0.953  1
        1   580  .     8     1     1     A    60    60   ALA     H      H    60      9.310      9.274      0.036  1
        1   581  .     8     1     1     A    60    60   ALA    HA      H    60      3.960      4.029     -0.069  1
        1   585  .     8     1     1     A    60    60   ALA     C      C    60    175.900    176.428     -0.528  1
        1   586  .     8     1     1     A    60    60   ALA    CA      C    60     53.100     53.523     -0.423  1
        1   587  .     8     1     1     A    60    60   ALA    CB      C    60     16.500     17.476     -0.976  1
        1   588  .     8     1     1     A    60    60   ALA     N      N    60    129.800    129.766      0.034  1
        1   589  .     8     1     1     A    61    61   LYS     H      H    61      8.420      8.446     -0.026  1
        1   590  .     8     1     1     A    61    61   LYS    HA      H    61      3.620      3.846     -0.226  1
        1   599  .     8     1     1     A    61    61   LYS     C      C    61    174.700    175.110     -0.410  1
        1   600  .     8     1     1     A    61    61   LYS    CA      C    61     57.600     58.074     -0.474  1
        1   601  .     8     1     1     A    61    61   LYS    CB      C    61     30.300     30.213      0.087  1
        1   605  .     8     1     1     A    61    61   LYS     N      N    61    109.200    107.554      1.646  1
        1   606  .     8     1     1     A    62    62   GLN     H      H    62      7.730      7.473      0.257  1
        1   607  .     8     1     1     A    62    62   GLN    HA      H    62      4.660      4.799     -0.139  1
        1   614  .     8     1     1     A    62    62   GLN    CA      C    62     53.300     53.938     -0.638  1
        1   615  .     8     1     1     A    62    62   GLN    CB      C    62     32.700     31.709      0.991  1
        1   617  .     8     1     1     A    62    62   GLN     N      N    62    119.000    116.394      2.606  1
        1   619  .     8     1     1     A    63    63   VAL    HA      H    63      4.030      4.370     -0.340  1
        1   627  .     8     1     1     A    63    63   VAL     C      C    63    175.400    175.690     -0.290  1
        1   628  .     8     1     1     A    63    63   VAL    CA      C    63     62.700     62.874     -0.174  1
        1   629  .     8     1     1     A    63    63   VAL    CB      C    63     31.900     33.168     -1.268  1
        1   632  .     8     1     1     A    64    64   LEU     H      H    64      8.290      8.129      0.161  1
        1   633  .     8     1     1     A    64    64   LEU    HA      H    64      4.170      4.852     -0.682  1
        1   643  .     8     1     1     A    64    64   LEU     C      C    64    175.500    175.209      0.291  1
        1   644  .     8     1     1     A    64    64   LEU    CA      C    64     53.800     54.360     -0.560  1
        1   645  .     8     1     1     A    64    64   LEU    CB      C    64     42.200     43.206     -1.006  1
        1   649  .     8     1     1     A    64    64   LEU     N      N    64    127.600    129.550     -1.950  1
        1   650  .     8     1     1     A    65    65   ASP     H      H    65      9.190      9.004      0.186  1
        1   651  .     8     1     1     A    65    65   ASP    HA      H    65      4.350      4.691     -0.341  1
        1   654  .     8     1     1     A    65    65   ASP     C      C    65    176.000    176.041     -0.041  1
        1   655  .     8     1     1     A    65    65   ASP    CA      C    65     52.400     53.963     -1.563  1
        1   656  .     8     1     1     A    65    65   ASP    CB      C    65     38.900     39.604     -0.704  1
        1   657  .     8     1     1     A    65    65   ASP     N      N    65    125.000    127.140     -2.140  1
        1   658  .     8     1     1     A    66    66   LEU     H      H    66      7.640      8.235     -0.595  1
        1   659  .     8     1     1     A    66    66   LEU    HA      H    66      3.820      3.960     -0.140  1
        1   669  .     8     1     1     A    66    66   LEU     C      C    66    177.400    179.015     -1.615  1
        1   670  .     8     1     1     A    66    66   LEU    CA      C    66     57.000     58.228     -1.228  1
        1   671  .     8     1     1     A    66    66   LEU    CB      C    66     43.200     41.623      1.577  1
        1   675  .     8     1     1     A    66    66   LEU     N      N    66    123.700    126.474     -2.774  1
        1   676  .     8     1     1     A    67    67   PHE     H      H    67      7.290      8.484     -1.194  1
        1   677  .     8     1     1     A    67    67   PHE    HA      H    67      4.190      3.731      0.459  1
        1   685  .     8     1     1     A    67    67   PHE     C      C    67    174.700    177.245     -2.545  1
        1   686  .     8     1     1     A    67    67   PHE    CA      C    67     58.800     61.836     -3.036  1
        1   687  .     8     1     1     A    67    67   PHE    CB      C    67     38.300     39.218     -0.918  1
        1   691  .     8     1     1     A    67    67   PHE     N      N    67    113.100    119.501     -6.401  1
        1   692  .     8     1     1     A    68    68   MET     H      H    68      7.070      8.491     -1.421  1
        1   693  .     8     1     1     A    68    68   MET    HA      H    68      3.840      4.400     -0.560  1
        1   701  .     8     1     1     A    68    68   MET     C      C    68    178.000    178.522     -0.522  1
        1   702  .     8     1     1     A    68    68   MET    CA      C    68     55.300     58.799     -3.499  1
        1   703  .     8     1     1     A    68    68   MET    CB      C    68     30.300     31.456     -1.156  1
        1   706  .     8     1     1     A    68    68   MET     N      N    68    118.000    116.861      1.139  1
        1   707  .     8     1     1     A    69    69   LEU     H      H    69      8.630      8.666     -0.036  1
        1   708  .     8     1     1     A    69    69   LEU    HA      H    69      4.000      4.149     -0.149  1
        1   718  .     8     1     1     A    69    69   LEU     C      C    69    176.400    178.704     -2.304  1
        1   719  .     8     1     1     A    69    69   LEU    CA      C    69     58.200     58.452     -0.252  1
        1   720  .     8     1     1     A    69    69   LEU    CB      C    69     41.400     41.973     -0.573  1
        1   724  .     8     1     1     A    69    69   LEU     N      N    69    118.000    122.363     -4.363  1
        1   725  .     8     1     1     A    70    70   TYR     H      H    70      7.490      8.272     -0.782  1
        1   726  .     8     1     1     A    70    70   TYR    HA      H    70      4.330      4.452     -0.122  1
        1   733  .     8     1     1     A    70    70   TYR     C      C    70    178.800    177.435      1.365  1
        1   734  .     8     1     1     A    70    70   TYR    CA      C    70     62.300     61.818      0.482  1
        1   735  .     8     1     1     A    70    70   TYR    CB      C    70     38.800     38.498      0.302  1
        1   738  .     8     1     1     A    70    70   TYR     N      N    70    118.200    119.802     -1.602  1
        1   739  .     8     1     1     A    71    71   VAL     H      H    71      8.300      8.046      0.254  1
        1   740  .     8     1     1     A    71    71   VAL    HA      H    71      2.970      3.462     -0.492  1
        1   748  .     8     1     1     A    71    71   VAL     C      C    71    177.400    178.193     -0.793  1
        1   749  .     8     1     1     A    71    71   VAL    CA      C    71     66.900     66.775      0.125  1
        1   750  .     8     1     1     A    71    71   VAL    CB      C    71     31.800     31.627      0.173  1
        1   753  .     8     1     1     A    71    71   VAL     N      N    71    122.700    119.566      3.134  1
        1   754  .     8     1     1     A    72    72   LEU     H      H    72      8.570      8.308      0.262  1
        1   755  .     8     1     1     A    72    72   LEU    HA      H    72      3.850      3.841      0.009  1
        1   765  .     8     1     1     A    72    72   LEU     C      C    72    179.300    179.006      0.294  1
        1   766  .     8     1     1     A    72    72   LEU    CA      C    72     57.400     58.261     -0.861  1
        1   767  .     8     1     1     A    72    72   LEU    CB      C    72     42.900     42.433      0.467  1
        1   771  .     8     1     1     A    72    72   LEU     N      N    72    117.300    118.502     -1.202  1
        1   772  .     8     1     1     A    73    73   VAL     H      H    73      8.000      8.172     -0.172  1
        1   773  .     8     1     1     A    73    73   VAL    HA      H    73      3.190      3.349     -0.159  1
        1   781  .     8     1     1     A    73    73   VAL     C      C    73    179.500    178.208      1.292  1
        1   782  .     8     1     1     A    73    73   VAL    CA      C    73     65.900     66.366     -0.466  1
        1   783  .     8     1     1     A    73    73   VAL    CB      C    73     30.800     31.167     -0.367  1
        1   786  .     8     1     1     A    73    73   VAL     N      N    73    116.500    117.639     -1.139  1
        1   787  .     8     1     1     A    74    74   THR     H      H    74      8.220      7.870      0.350  1
        1   788  .     8     1     1     A    74    74   THR    HA      H    74      3.400      3.847     -0.447  1
        1   794  .     8     1     1     A    74    74   THR     C      C    74    179.100    176.294      2.806  1
        1   795  .     8     1     1     A    74    74   THR    CA      C    74     66.300     65.806      0.494  1
        1   796  .     8     1     1     A    74    74   THR    CB      C    74     68.300     67.967      0.333  1
        1   798  .     8     1     1     A    74    74   THR     N      N    74    110.800    112.002     -1.202  1
        1   799  .     8     1     1     A    75    75   GLU     H      H    75      8.410      8.465     -0.055  1
        1   800  .     8     1     1     A    75    75   GLU    HA      H    75      3.980      4.012     -0.032  1
        1   805  .     8     1     1     A    75    75   GLU     C      C    75    178.000    177.241      0.759  1
        1   806  .     8     1     1     A    75    75   GLU    CA      C    75     59.100     58.282      0.818  1
        1   807  .     8     1     1     A    75    75   GLU    CB      C    75     28.800     28.230      0.570  1
        1   809  .     8     1     1     A    75    75   GLU     N      N    75    125.100    120.220      4.880  1
        1   810  .     8     1     1     A    76    76   LYS     H      H    76      6.790      7.401     -0.611  1
        1   811  .     8     1     1     A    76    76   LYS    HA      H    76      4.150      4.216     -0.066  1
        1   820  .     8     1     1     A    76    76   LYS     C      C    76    174.900    176.622     -1.722  1
        1   821  .     8     1     1     A    76    76   LYS    CA      C    76     54.500     55.994     -1.494  1
        1   822  .     8     1     1     A    76    76   LYS    CB      C    76     31.900     32.616     -0.716  1
        1   826  .     8     1     1     A    76    76   LYS     N      N    76    115.600    117.898     -2.298  1
        1   827  .     8     1     1     A    77    77   GLY     H      H    77      7.360      8.386     -1.026  1
        1   828  .     8     1     1     A    77    77   GLY   HA2      H    77      3.510      3.911     -0.401  1
        1   829  .     8     1     1     A    77    77   GLY   HA3      H    77      4.350      3.921      0.429  1
        1   830  .     8     1     1     A    77    77   GLY     C      C    77    175.100    174.344      0.756  1
        1   831  .     8     1     1     A    77    77   GLY    CA      C    77     44.300     44.916     -0.616  1
        1   832  .     8     1     1     A    77    77   GLY     N      N    77    102.800    106.462     -3.662  1
        1   833  .     8     1     1     A    78    78   GLY     H      H    78      8.340      8.493     -0.153  1
        1   834  .     8     1     1     A    78    78   GLY   HA2      H    78      3.080      4.038     -0.958  1
        1   835  .     8     1     1     A    78    78   GLY   HA3      H    78      4.280      4.080      0.200  1
        1   836  .     8     1     1     A    78    78   GLY     C      C    78    171.000    174.650     -3.650  1
        1   837  .     8     1     1     A    78    78   GLY    CA      C    78     43.000     44.458     -1.458  1
        1   838  .     8     1     1     A    78    78   GLY     N      N    78    110.600    108.326      2.274  1
        1   839  .     8     1     1     A    79    79   LEU     H      H    79      8.820      8.881     -0.061  1
        1   840  .     8     1     1     A    79    79   LEU    HA      H    79      3.120      3.751     -0.631  1
        1   850  .     8     1     1     A    79    79   LEU     C      C    79    176.500    178.503     -2.003  1
        1   851  .     8     1     1     A    79    79   LEU    CA      C    79     58.700     58.334      0.366  1
        1   852  .     8     1     1     A    79    79   LEU    CB      C    79     41.100     42.089     -0.989  1
        1   856  .     8     1     1     A    79    79   LEU     N      N    79    121.500    122.596     -1.096  1
        1   857  .     8     1     1     A    80    80   VAL     H      H    80      8.490      8.262      0.228  1
        1   858  .     8     1     1     A    80    80   VAL    HA      H    80      3.130      3.495     -0.365  1
        1   866  .     8     1     1     A    80    80   VAL     C      C    80    176.500    178.370     -1.870  1
        1   867  .     8     1     1     A    80    80   VAL    CA      C    80     67.700     66.951      0.749  1
        1   868  .     8     1     1     A    80    80   VAL    CB      C    80     30.500     31.237     -0.737  1
        1   871  .     8     1     1     A    80    80   VAL     N      N    80    116.100    119.288     -3.188  1
        1   872  .     8     1     1     A    81    81   GLU     H      H    81      7.330      8.138     -0.808  1
        1   873  .     8     1     1     A    81    81   GLU    HA      H    81      4.020      3.910      0.110  1
        1   878  .     8     1     1     A    81    81   GLU     C      C    81    178.000    178.701     -0.701  1
        1   879  .     8     1     1     A    81    81   GLU    CA      C    81     58.900     59.371     -0.471  1
        1   880  .     8     1     1     A    81    81   GLU    CB      C    81     29.100     29.449     -0.349  1
        1   882  .     8     1     1     A    81    81   GLU     N      N    81    120.300    120.567     -0.267  1
        1   883  .     8     1     1     A    82    82   VAL     H      H    82      7.630      7.819     -0.189  1
        1   884  .     8     1     1     A    82    82   VAL    HA      H    82      2.980      3.330     -0.350  1
        1   892  .     8     1     1     A    82    82   VAL     C      C    82    177.600    178.127     -0.527  1
        1   893  .     8     1     1     A    82    82   VAL    CA      C    82     66.400     66.288      0.112  1
        1   894  .     8     1     1     A    82    82   VAL    CB      C    82     30.200     30.773     -0.573  1
        1   897  .     8     1     1     A    82    82   VAL     N      N    82    118.700    119.641     -0.941  1
        1   898  .     8     1     1     A    83    83   ILE     H      H    83      7.900      8.442     -0.542  1
        1   899  .     8     1     1     A    83    83   ILE    HA      H    83      3.670      3.798     -0.128  1
        1   909  .     8     1     1     A    83    83   ILE     C      C    83    180.000    177.905      2.095  1
        1   910  .     8     1     1     A    83    83   ILE    CA      C    83     64.800     65.689     -0.889  1
        1   911  .     8     1     1     A    83    83   ILE    CB      C    83     38.700     38.057      0.643  1
        1   915  .     8     1     1     A    83    83   ILE     N      N    83    117.500    120.246     -2.746  1
        1   916  .     8     1     1     A    84    84   ASN     H      H    84      8.890      8.378      0.512  1
        1   917  .     8     1     1     A    84    84   ASN    HA      H    84      4.430      4.567     -0.137  1
        1   922  .     8     1     1     A    84    84   ASN     C      C    84    177.900    177.874      0.026  1
        1   923  .     8     1     1     A    84    84   ASN    CA      C    84     55.600     56.488     -0.888  1
        1   924  .     8     1     1     A    84    84   ASN    CB      C    84     37.900     37.810      0.090  1
        1   925  .     8     1     1     A    84    84   ASN     N      N    84    119.400    117.830      1.570  1
        1   927  .     8     1     1     A    85    85   LYS     H      H    85      8.560      7.751      0.809  1
        1   928  .     8     1     1     A    85    85   LYS    HA      H    85      4.220      4.237     -0.017  1
        1   937  .     8     1     1     A    85    85   LYS     C      C    85    174.700    175.764     -1.064  1
        1   938  .     8     1     1     A    85    85   LYS    CA      C    85     55.500     56.406     -0.906  1
        1   939  .     8     1     1     A    85    85   LYS    CB      C    85     31.400     32.751     -1.351  1
        1   943  .     8     1     1     A    85    85   LYS     N      N    85    116.700    116.443      0.257  1
        1   944  .     8     1     1     A    86    86   LYS     H      H    86      7.550      7.585     -0.035  1
        1   945  .     8     1     1     A    86    86   LYS    HA      H    86      3.930      4.140     -0.210  1
        1   954  .     8     1     1     A    86    86   LYS     C      C    86    177.600    176.038      1.562  1
        1   955  .     8     1     1     A    86    86   LYS    CA      C    86     57.000     57.371     -0.371  1
        1   956  .     8     1     1     A    86    86   LYS    CB      C    86     28.300     29.331     -1.031  1
        1   960  .     8     1     1     A    86    86   LYS     N      N    86    117.500    115.554      1.946  1
        1   961  .     8     1     1     A    87    87   LEU     H      H    87      8.120      7.859      0.261  1
        1   962  .     8     1     1     A    87    87   LEU    HA      H    87      4.640      4.485      0.155  1
        1   972  .     8     1     1     A    87    87   LEU     C      C    87    177.700    177.707     -0.007  1
        1   973  .     8     1     1     A    87    87   LEU    CA      C    87     53.900     54.379     -0.479  1
        1   974  .     8     1     1     A    87    87   LEU    CB      C    87     42.300     41.653      0.647  1
        1   978  .     8     1     1     A    87    87   LEU     N      N    87    116.900    116.166      0.734  1
        1   979  .     8     1     1     A    88    88   TRP     H      H    88      7.540      7.669     -0.129  1
        1   980  .     8     1     1     A    88    88   TRP    HA      H    88      4.170      4.451     -0.281  1
        1   989  .     8     1     1     A    88    88   TRP    CA      C    88     60.400     59.953      0.447  1
        1   990  .     8     1     1     A    88    88   TRP    CB      C    88     29.100     29.530     -0.430  1
        1   996  .     8     1     1     A    88    88   TRP     N      N    88    118.400    121.575     -3.175  1
        1   998  .     8     1     1     A    89    89   ARG    HA      H    89      4.290      4.142      0.148  1
        1  1005  .     8     1     1     A    89    89   ARG     C      C    89    178.500    179.239     -0.739  1
        1  1006  .     8     1     1     A    89    89   ARG    CA      C    89     59.100     59.237     -0.137  1
        1  1007  .     8     1     1     A    89    89   ARG    CB      C    89     28.800     29.758     -0.958  1
        1  1010  .     8     1     1     A    90    90   GLU     H      H    90      7.750      8.394     -0.644  1
        1  1011  .     8     1     1     A    90    90   GLU    HA      H    90      4.080      4.070      0.010  1
        1  1016  .     8     1     1     A    90    90   GLU     C      C    90    179.400    179.312      0.088  1
        1  1017  .     8     1     1     A    90    90   GLU    CA      C    90     58.500     59.039     -0.539  1
        1  1018  .     8     1     1     A    90    90   GLU    CB      C    90     28.800     29.356     -0.556  1
        1  1020  .     8     1     1     A    90    90   GLU     N      N    90    117.800    119.717     -1.917  1
        1  1021  .     8     1     1     A    91    91   ILE     H      H    91      7.530      7.712     -0.182  1
        1  1022  .     8     1     1     A    91    91   ILE    HA      H    91      3.700      3.664      0.036  1
        1  1032  .     8     1     1     A    91    91   ILE     C      C    91    177.100    178.084     -0.984  1
        1  1033  .     8     1     1     A    91    91   ILE    CA      C    91     62.600     65.146     -2.546  1
        1  1034  .     8     1     1     A    91    91   ILE    CB      C    91     35.800     38.053     -2.253  1
        1  1038  .     8     1     1     A    91    91   ILE     N      N    91    120.500    121.127     -0.627  1
        1  1039  .     8     1     1     A    92    92   THR     H      H    92      8.670      8.091      0.579  1
        1  1040  .     8     1     1     A    92    92   THR    HA      H    92      3.650      4.045     -0.395  1
        1  1046  .     8     1     1     A    92    92   THR     C      C    92    177.100    176.597      0.503  1
        1  1047  .     8     1     1     A    92    92   THR    CA      C    92     66.900     65.928      0.972  1
        1  1048  .     8     1     1     A    92    92   THR    CB      C    92     67.700     68.278     -0.578  1
        1  1050  .     8     1     1     A    92    92   THR     N      N    92    113.400    112.695      0.705  1
        1  1051  .     8     1     1     A    93    93   LYS     H      H    93      7.620      8.192     -0.572  1
        1  1052  .     8     1     1     A    93    93   LYS    HA      H    93      4.220      3.982      0.238  1
        1  1061  .     8     1     1     A    93    93   LYS     C      C    93    180.400    178.999      1.401  1
        1  1062  .     8     1     1     A    93    93   LYS    CA      C    93     58.900     59.912     -1.012  1
        1  1063  .     8     1     1     A    93    93   LYS    CB      C    93     32.100     32.013      0.087  1
        1  1067  .     8     1     1     A    93    93   LYS     N      N    93    120.800    122.199     -1.399  1
        1  1068  .     8     1     1     A    94    94   GLY     H      H    94      7.810      8.112     -0.302  1
        1  1069  .     8     1     1     A    94    94   GLY   HA2      H    94      3.640      3.741     -0.101  1
        1  1070  .     8     1     1     A    94    94   GLY   HA3      H    94      3.960      3.744      0.216  1
        1  1071  .     8     1     1     A    94    94   GLY     C      C    94    174.600    174.901     -0.301  1
        1  1072  .     8     1     1     A    94    94   GLY    CA      C    94     46.500     46.908     -0.408  1
        1  1073  .     8     1     1     A    94    94   GLY     N      N    94    108.300    107.066      1.234  1
        1  1074  .     8     1     1     A    95    95   LEU     H      H    95      7.540      7.384      0.156  1
        1  1075  .     8     1     1     A    95    95   LEU    HA      H    95      4.270      4.432     -0.162  1
        1  1085  .     8     1     1     A    95    95   LEU     C      C    95    176.000    176.405     -0.405  1
        1  1086  .     8     1     1     A    95    95   LEU    CA      C    95     54.300     54.651     -0.351  1
        1  1087  .     8     1     1     A    95    95   LEU    CB      C    95     42.200     41.899      0.301  1
        1  1091  .     8     1     1     A    95    95   LEU     N      N    95    119.000    119.646     -0.646  1
        1  1092  .     8     1     1     A    96    96   ASN     H      H    96      8.080      7.911      0.169  1
        1  1093  .     8     1     1     A    96    96   ASN    HA      H    96      4.380      4.328      0.052  1
        1  1098  .     8     1     1     A    96    96   ASN     C      C    96    174.600    173.926      0.674  1
        1  1099  .     8     1     1     A    96    96   ASN    CA      C    96     53.700     54.673     -0.973  1
        1  1100  .     8     1     1     A    96    96   ASN    CB      C    96     37.100     38.252     -1.152  1
        1  1101  .     8     1     1     A    96    96   ASN     N      N    96    116.100    117.175     -1.075  1
        1  1103  .     8     1     1     A    97    97   LEU     H      H    97      7.650      7.969     -0.319  1
        1  1104  .     8     1     1     A    97    97   LEU    HA      H    97      4.550      4.492      0.058  1
        1  1114  .     8     1     1     A    97    97   LEU    CA      C    97     52.600     52.910     -0.310  1
        1  1115  .     8     1     1     A    97    97   LEU    CB      C    97     41.400     41.398      0.002  1
        1  1119  .     8     1     1     A    97    97   LEU     N      N    97    117.900    120.435     -2.535  1
        1  1120  .     8     1     1     A    98    98   PRO    HA      H    98      4.550      4.668     -0.118  1
        1  1127  .     8     1     1     A    98    98   PRO     C      C    98    177.400    177.792     -0.392  1
        1  1128  .     8     1     1     A    98    98   PRO    CA      C    98     62.600     62.876     -0.276  1
        1  1129  .     8     1     1     A    98    98   PRO    CB      C    98     32.000     31.852      0.148  1
        1  1132  .     8     1     1     A    99    99   THR     H      H    99      8.310      8.897     -0.587  1
        1  1133  .     8     1     1     A    99    99   THR    HA      H    99      4.100      4.391     -0.291  1
        1  1138  .     8     1     1     A    99    99   THR     C      C    99    174.800    175.254     -0.454  1
        1  1139  .     8     1     1     A    99    99   THR    CA      C    99     62.900     63.459     -0.559  1
        1  1140  .     8     1     1     A    99    99   THR    CB      C    99     68.700     68.850     -0.150  1
        1  1142  .     8     1     1     A    99    99   THR     N      N    99    113.700    120.132     -6.432  1
        1  1143  .     8     1     1     A   100   100   SER     H      H   100      7.730      7.775     -0.045  1
        1  1144  .     8     1     1     A   100   100   SER    HA      H   100      4.300      4.586     -0.286  1
        1  1147  .     8     1     1     A   100   100   SER     C      C   100    174.800    174.425      0.375  1
        1  1148  .     8     1     1     A   100   100   SER    CA      C   100     58.000     57.456      0.544  1
        1  1149  .     8     1     1     A   100   100   SER    CB      C   100     62.900     63.664     -0.764  1
        1  1150  .     8     1     1     A   100   100   SER     N      N   100    114.000    115.710     -1.710  1
        1  1151  .     8     1     1     A   101   101   ILE     H      H   101      7.430      7.006      0.424  1
        1  1152  .     8     1     1     A   101   101   ILE    HA      H   101      4.210      4.025      0.185  1
        1  1162  .     8     1     1     A   101   101   ILE     C      C   101    176.100    176.428     -0.328  1
        1  1163  .     8     1     1     A   101   101   ILE    CA      C   101     61.000     62.218     -1.218  1
        1  1164  .     8     1     1     A   101   101   ILE    CB      C   101     37.200     37.840     -0.640  1
        1  1168  .     8     1     1     A   101   101   ILE     N      N   101    121.900    123.182     -1.282  1
        1  1169  .     8     1     1     A   102   102   THR     H      H   102      8.240      8.602     -0.362  1
        1  1170  .     8     1     1     A   102   102   THR    HA      H   102      4.210      3.874      0.336  1
        1  1175  .     8     1     1     A   102   102   THR     C      C   102    174.100    175.755     -1.655  1
        1  1176  .     8     1     1     A   102   102   THR    CA      C   102     63.000     65.046     -2.046  1
        1  1177  .     8     1     1     A   102   102   THR    CB      C   102     69.100     68.543      0.557  1
        1  1179  .     8     1     1     A   102   102   THR     N      N   102    120.100    121.956     -1.856  1
        1  1180  .     8     1     1     A   103   103   SER     H      H   103      8.400      8.958     -0.558  1
        1  1181  .     8     1     1     A   103   103   SER    HA      H   103      4.470      4.186      0.284  1
        1  1184  .     8     1     1     A   103   103   SER     C      C   103    175.200    174.396      0.804  1
        1  1185  .     8     1     1     A   103   103   SER    CA      C   103     57.900     59.165     -1.265  1
        1  1186  .     8     1     1     A   103   103   SER    CB      C   103     62.400     60.941      1.459  1
        1  1187  .     8     1     1     A   103   103   SER     N      N   103    115.900    122.225     -6.325  1
        1  1188  .     8     1     1     A   104   104   ALA     H      H   104      8.000      7.736      0.264  1
        1  1189  .     8     1     1     A   104   104   ALA    HA      H   104      3.840      3.966     -0.126  1
        1  1193  .     8     1     1     A   104   104   ALA     C      C   104    177.800    179.141     -1.341  1
        1  1194  .     8     1     1     A   104   104   ALA    CA      C   104     55.000     55.323     -0.323  1
        1  1195  .     8     1     1     A   104   104   ALA    CB      C   104     18.500     18.744     -0.244  1
        1  1196  .     8     1     1     A   104   104   ALA     N      N   104    124.100    125.092     -0.992  1
        1  1197  .     8     1     1     A   105   105   ALA     H      H   105      8.250      8.139      0.111  1
        1  1198  .     8     1     1     A   105   105   ALA    HA      H   105      3.110      3.843     -0.733  1
        1  1202  .     8     1     1     A   105   105   ALA     C      C   105    178.200    179.769     -1.569  1
        1  1203  .     8     1     1     A   105   105   ALA    CA      C   105     55.100     54.949      0.151  1
        1  1204  .     8     1     1     A   105   105   ALA    CB      C   105     17.900     19.168     -1.268  1
        1  1205  .     8     1     1     A   105   105   ALA     N      N   105    118.400    118.988     -0.588  1
        1  1206  .     8     1     1     A   106   106   PHE     H      H   106      7.700      7.974     -0.274  1
        1  1207  .     8     1     1     A   106   106   PHE    HA      H   106      3.960      3.972     -0.012  1
        1  1215  .     8     1     1     A   106   106   PHE     C      C   106    177.900    176.997      0.903  1
        1  1216  .     8     1     1     A   106   106   PHE    CA      C   106     60.300     61.402     -1.102  1
        1  1217  .     8     1     1     A   106   106   PHE    CB      C   106     38.800     39.172     -0.372  1
        1  1221  .     8     1     1     A   106   106   PHE     N      N   106    117.400    119.057     -1.657  1
        1  1222  .     8     1     1     A   107   107   THR     H      H   107      8.150      8.311     -0.161  1
        1  1223  .     8     1     1     A   107   107   THR    HA      H   107      3.710      3.900     -0.190  1
        1  1228  .     8     1     1     A   107   107   THR     C      C   107    175.900    176.249     -0.349  1
        1  1229  .     8     1     1     A   107   107   THR    CA      C   107     66.100     67.328     -1.228  1
        1  1230  .     8     1     1     A   107   107   THR    CB      C   107     68.300     68.397     -0.097  1
        1  1232  .     8     1     1     A   107   107   THR     N      N   107    118.300    115.746      2.554  1
        1  1233  .     8     1     1     A   108   108   LEU     H      H   108      8.510      8.321      0.189  1
        1  1234  .     8     1     1     A   108   108   LEU    HA      H   108      3.720      3.811     -0.091  1
        1  1244  .     8     1     1     A   108   108   LEU     C      C   108    178.000    178.639     -0.639  1
        1  1245  .     8     1     1     A   108   108   LEU    CA      C   108     57.800     57.890     -0.090  1
        1  1246  .     8     1     1     A   108   108   LEU    CB      C   108     41.500     40.896      0.604  1
        1  1250  .     8     1     1     A   108   108   LEU     N      N   108    120.900    120.599      0.301  1
        1  1251  .     8     1     1     A   109   109   ARG     H      H   109      7.340      7.302      0.038  1
        1  1252  .     8     1     1     A   109   109   ARG    HA      H   109      3.610      3.603      0.007  1
        1  1259  .     8     1     1     A   109   109   ARG     C      C   109    177.800    178.491     -0.691  1
        1  1260  .     8     1     1     A   109   109   ARG    CA      C   109     60.200     58.783      1.417  1
        1  1261  .     8     1     1     A   109   109   ARG    CB      C   109     29.600     29.288      0.312  1
        1  1264  .     8     1     1     A   109   109   ARG     N      N   109    118.500    118.911     -0.411  1
        1  1265  .     8     1     1     A   110   110   THR     H      H   110      7.820      7.628      0.192  1
        1  1266  .     8     1     1     A   110   110   THR    HA      H   110      3.810      3.668      0.142  1
        1  1272  .     8     1     1     A   110   110   THR     C      C   110    177.500    176.752      0.748  1
        1  1273  .     8     1     1     A   110   110   THR    CA      C   110     66.200     67.049     -0.849  1
        1  1274  .     8     1     1     A   110   110   THR    CB      C   110     68.400     68.576     -0.176  1
        1  1276  .     8     1     1     A   110   110   THR     N      N   110    114.500    115.913     -1.413  1
        1  1277  .     8     1     1     A   111   111   GLN     H      H   111      8.530      8.163      0.367  1
        1  1278  .     8     1     1     A   111   111   GLN    HA      H   111      4.640      4.157      0.483  1
        1  1285  .     8     1     1     A   111   111   GLN     C      C   111    178.700    178.153      0.547  1
        1  1286  .     8     1     1     A   111   111   GLN    CA      C   111     57.400     59.229     -1.829  1
        1  1287  .     8     1     1     A   111   111   GLN    CB      C   111     27.300     28.649     -1.349  1
        1  1289  .     8     1     1     A   111   111   GLN     N      N   111    119.500    118.552      0.948  1
        1  1291  .     8     1     1     A   112   112   TYR     H      H   112      9.190      8.328      0.862  1
        1  1292  .     8     1     1     A   112   112   TYR    HA      H   112      3.910      4.482     -0.572  1
        1  1299  .     8     1     1     A   112   112   TYR     C      C   112    179.600    177.499      2.101  1
        1  1300  .     8     1     1     A   112   112   TYR    CA      C   112     62.100     61.243      0.857  1
        1  1301  .     8     1     1     A   112   112   TYR    CB      C   112     38.900     38.588      0.312  1
        1  1304  .     8     1     1     A   112   112   TYR     N      N   112    121.500    121.673     -0.173  1
        1  1305  .     8     1     1     A   113   113   MET     H      H   113      8.870      7.796      1.074  1
        1  1306  .     8     1     1     A   113   113   MET    HA      H   113      4.000      4.229     -0.229  1
        1  1314  .     8     1     1     A   113   113   MET     C      C   113    177.900    178.285     -0.385  1
        1  1315  .     8     1     1     A   113   113   MET    CA      C   113     60.100     58.589      1.511  1
        1  1316  .     8     1     1     A   113   113   MET    CB      C   113     33.200     31.839      1.361  1
        1  1319  .     8     1     1     A   113   113   MET     N      N   113    119.000    118.652      0.348  1
        1  1320  .     8     1     1     A   114   114   LYS     H      H   114      7.380      7.969     -0.589  1
        1  1321  .     8     1     1     A   114   114   LYS    HA      H   114      4.000      3.908      0.092  1
        1  1330  .     8     1     1     A   114   114   LYS     C      C   114    177.200    177.778     -0.578  1
        1  1331  .     8     1     1     A   114   114   LYS    CA      C   114     58.600     58.965     -0.365  1
        1  1332  .     8     1     1     A   114   114   LYS    CB      C   114     33.200     31.904      1.296  1
        1  1336  .     8     1     1     A   114   114   LYS     N      N   114    115.700    118.981     -3.281  1
        1  1337  .     8     1     1     A   115   115   TYR     H      H   115      8.120      7.575      0.545  1
        1  1338  .     8     1     1     A   115   115   TYR    HA      H   115      4.510      4.572     -0.062  1
        1  1345  .     8     1     1     A   115   115   TYR     C      C   115    176.400    177.074     -0.674  1
        1  1346  .     8     1     1     A   115   115   TYR    CA      C   115     60.600     59.408      1.192  1
        1  1347  .     8     1     1     A   115   115   TYR    CB      C   115     41.000     39.473      1.527  1
        1  1350  .     8     1     1     A   115   115   TYR     N      N   115    110.400    116.579     -6.179  1
        1  1351  .     8     1     1     A   116   116   LEU     H      H   116      8.380      7.785      0.595  1
        1  1352  .     8     1     1     A   116   116   LEU    HA      H   116      4.730      4.184      0.546  1
        1  1362  .     8     1     1     A   116   116   LEU     C      C   116    176.400    178.102     -1.702  1
        1  1363  .     8     1     1     A   116   116   LEU    CA      C   116     54.600     55.852     -1.252  1
        1  1364  .     8     1     1     A   116   116   LEU    CB      C   116     44.200     42.151      2.049  1
        1  1368  .     8     1     1     A   116   116   LEU     N      N   116    115.600    119.234     -3.634  1
        1  1369  .     8     1     1     A   117   117   TYR     H      H   117      8.400      8.397      0.003  1
        1  1370  .     8     1     1     A   117   117   TYR    HA      H   117      4.750      4.430      0.320  1
        1  1377  .     8     1     1     A   117   117   TYR    CA      C   117     62.800     62.904     -0.104  1
        1  1378  .     8     1     1     A   117   117   TYR    CB      C   117     37.500     36.952      0.548  1
        1  1381  .     8     1     1     A   117   117   TYR     N      N   117    120.300    120.154      0.146  1
        1  1382  .     8     1     1     A   118   118   PRO    HA      H   118      4.280      4.223      0.057  1
        1  1389  .     8     1     1     A   118   118   PRO     C      C   118    178.700    178.821     -0.121  1
        1  1390  .     8     1     1     A   118   118   PRO    CA      C   118     66.700     66.022      0.678  1
        1  1391  .     8     1     1     A   118   118   PRO    CB      C   118     30.000     31.112     -1.112  1
        1  1394  .     8     1     1     A   119   119   TYR     H      H   119      7.860      7.479      0.381  1
        1  1395  .     8     1     1     A   119   119   TYR    HA      H   119      3.080      3.779     -0.699  1
        1  1402  .     8     1     1     A   119   119   TYR     C      C   119    176.100    177.705     -1.605  1
        1  1403  .     8     1     1     A   119   119   TYR    CA      C   119     61.700     61.234      0.466  1
        1  1404  .     8     1     1     A   119   119   TYR    CB      C   119     38.000     38.418     -0.418  1
        1  1407  .     8     1     1     A   119   119   TYR     N      N   119    121.000    118.780      2.220  1
        1  1408  .     8     1     1     A   120   120   GLU     H      H   120      9.050      8.295      0.755  1
        1  1409  .     8     1     1     A   120   120   GLU    HA      H   120      4.160      4.066      0.094  1
        1  1414  .     8     1     1     A   120   120   GLU     C      C   120    179.700    178.354      1.346  1
        1  1415  .     8     1     1     A   120   120   GLU    CA      C   120     60.200     59.716      0.484  1
        1  1416  .     8     1     1     A   120   120   GLU    CB      C   120     30.600     29.262      1.338  1
        1  1418  .     8     1     1     A   120   120   GLU     N      N   120    120.400    119.310      1.090  1
        1  1419  .     8     1     1     A   121   121   CYS     H      H   121      8.540      7.739      0.801  1
        1  1420  .     8     1     1     A   121   121   CYS    HA      H   121      4.190      4.068      0.122  1
        1  1423  .     8     1     1     A   121   121   CYS     C      C   121    176.400    177.046     -0.646  1
        1  1424  .     8     1     1     A   121   121   CYS    CA      C   121     63.800     62.301      1.499  1
        1  1425  .     8     1     1     A   121   121   CYS    CB      C   121     26.600     27.077     -0.477  1
        1  1426  .     8     1     1     A   121   121   CYS     N      N   121    116.100    118.454     -2.354  1
        1  1427  .     8     1     1     A   122   122   GLU     H      H   122      7.640      7.500      0.140  1
        1  1428  .     8     1     1     A   122   122   GLU    HA      H   122      4.000      3.979      0.021  1
        1  1433  .     8     1     1     A   122   122   GLU     C      C   122    177.700    179.182     -1.482  1
        1  1434  .     8     1     1     A   122   122   GLU    CA      C   122     58.300     59.059     -0.759  1
        1  1435  .     8     1     1     A   122   122   GLU    CB      C   122     29.500     29.447      0.053  1
        1  1437  .     8     1     1     A   122   122   GLU     N      N   122    119.500    120.736     -1.236  1
        1  1438  .     8     1     1     A   123   123   LYS     H      H   123      8.460      7.535      0.925  1
        1  1439  .     8     1     1     A   123   123   LYS    HA      H   123      4.020      4.058     -0.038  1
        1  1448  .     8     1     1     A   123   123   LYS     C      C   123    178.300    176.099      2.201  1
        1  1449  .     8     1     1     A   123   123   LYS    CA      C   123     55.800     57.920     -2.120  1
        1  1450  .     8     1     1     A   123   123   LYS    CB      C   123     31.600     32.726     -1.126  1
        1  1454  .     8     1     1     A   123   123   LYS     N      N   123    114.900    118.095     -3.195  1
        1  1455  .     8     1     1     A   124   124   ARG     H      H   124      8.210      7.569      0.641  1
        1  1456  .     8     1     1     A   124   124   ARG    HA      H   124      4.620      4.850     -0.230  1
        1  1463  .     8     1     1     A   124   124   ARG     C      C   124    177.200    175.302      1.898  1
        1  1464  .     8     1     1     A   124   124   ARG    CA      C   124     54.300     53.924      0.376  1
        1  1465  .     8     1     1     A   124   124   ARG    CB      C   124     31.300     33.376     -2.076  1
        1  1468  .     8     1     1     A   124   124   ARG     N      N   124    115.500    117.423     -1.923  1
        1  1469  .     8     1     1     A   125   125   GLY     H      H   125      8.230      8.371     -0.141  1
        1  1470  .     8     1     1     A   125   125   GLY   HA2      H   125      3.770      4.231     -0.461  1
        1  1471  .     8     1     1     A   125   125   GLY   HA3      H   125      4.150      4.235     -0.085  1
        1  1472  .     8     1     1     A   125   125   GLY     C      C   125    175.000    175.205     -0.205  1
        1  1473  .     8     1     1     A   125   125   GLY    CA      C   125     47.700     45.883      1.817  1
        1  1474  .     8     1     1     A   125   125   GLY     N      N   125    109.400    110.010     -0.610  1
        1  1475  .     8     1     1     A   126   126   LEU     H      H   126      7.460      7.706     -0.246  1
        1  1476  .     8     1     1     A   126   126   LEU    HA      H   126      4.150      4.076      0.074  1
        1  1486  .     8     1     1     A   126   126   LEU     C      C   126    176.900    177.037     -0.137  1
        1  1487  .     8     1     1     A   126   126   LEU    CA      C   126     56.300     57.429     -1.129  1
        1  1488  .     8     1     1     A   126   126   LEU    CB      C   126     41.400     42.645     -1.245  1
        1  1492  .     8     1     1     A   126   126   LEU     N      N   126    120.200    119.338      0.862  1
        1  1493  .     8     1     1     A   127   127   SER     H      H   127      8.970      7.864      1.106  1
        1  1494  .     8     1     1     A   127   127   SER    HA      H   127      4.720      5.061     -0.341  1
        1  1497  .     8     1     1     A   127   127   SER     C      C   127    172.200    173.231     -1.031  1
        1  1498  .     8     1     1     A   127   127   SER    CA      C   127     57.100     57.271     -0.171  1
        1  1499  .     8     1     1     A   127   127   SER    CB      C   127     64.700     65.742     -1.042  1
        1  1500  .     8     1     1     A   127   127   SER     N      N   127    114.200    111.779      2.421  1
        1  1501  .     8     1     1     A   128   128   ASN     H      H   128      8.300      8.821     -0.521  1
        1  1502  .     8     1     1     A   128   128   ASN    HA      H   128      5.260      5.323     -0.063  1
        1  1507  .     8     1     1     A   128   128   ASN    CA      C   128     50.400     50.158      0.242  1
        1  1508  .     8     1     1     A   128   128   ASN    CB      C   128     39.600     39.689     -0.089  1
        1  1509  .     8     1     1     A   128   128   ASN     N      N   128    116.000    123.148     -7.148  1
        1  1511  .     8     1     1     A   129   129   PRO    HA      H   129      4.610      4.306      0.304  1
        1  1518  .     8     1     1     A   129   129   PRO     C      C   129    178.500    178.957     -0.457  1
        1  1519  .     8     1     1     A   129   129   PRO    CA      C   129     65.400     65.187      0.213  1
        1  1520  .     8     1     1     A   129   129   PRO    CB      C   129     32.000     31.911      0.089  1
        1  1523  .     8     1     1     A   130   130   ASN     H      H   130      8.680      8.317      0.363  1
        1  1524  .     8     1     1     A   130   130   ASN    HA      H   130      4.570      4.456      0.114  1
        1  1529  .     8     1     1     A   130   130   ASN     C      C   130    177.900    177.669      0.231  1
        1  1530  .     8     1     1     A   130   130   ASN    CA      C   130     55.900     56.557     -0.657  1
        1  1531  .     8     1     1     A   130   130   ASN    CB      C   130     37.400     37.854     -0.454  1
        1  1532  .     8     1     1     A   130   130   ASN     N      N   130    117.400    115.805      1.595  1
        1  1534  .     8     1     1     A   131   131   GLU     H      H   131      8.180      8.220     -0.040  1
        1  1535  .     8     1     1     A   131   131   GLU    HA      H   131      4.140      4.100      0.040  1
        1  1540  .     8     1     1     A   131   131   GLU     C      C   131    179.200    178.965      0.235  1
        1  1541  .     8     1     1     A   131   131   GLU    CA      C   131     58.300     59.156     -0.856  1
        1  1542  .     8     1     1     A   131   131   GLU    CB      C   131     30.000     28.559      1.441  1
        1  1544  .     8     1     1     A   131   131   GLU     N      N   131    122.100    117.905      4.195  1
        1  1545  .     8     1     1     A   132   132   LEU     H      H   132      7.730      8.330     -0.600  1
        1  1546  .     8     1     1     A   132   132   LEU    HA      H   132      4.080      4.024      0.056  1
        1  1556  .     8     1     1     A   132   132   LEU     C      C   132    177.300    178.508     -1.208  1
        1  1557  .     8     1     1     A   132   132   LEU    CA      C   132     57.700     58.428     -0.728  1
        1  1558  .     8     1     1     A   132   132   LEU    CB      C   132     40.100     41.364     -1.264  1
        1  1562  .     8     1     1     A   132   132   LEU     N      N   132    121.600    122.865     -1.265  1
        1  1563  .     8     1     1     A   133   133   GLN     H      H   133      8.040      8.058     -0.018  1
        1  1564  .     8     1     1     A   133   133   GLN    HA      H   133      3.830      3.877     -0.047  1
        1  1571  .     8     1     1     A   133   133   GLN     C      C   133    177.500    177.731     -0.231  1
        1  1572  .     8     1     1     A   133   133   GLN    CA      C   133     58.100     59.131     -1.031  1
        1  1573  .     8     1     1     A   133   133   GLN    CB      C   133     27.900     28.540     -0.640  1
        1  1575  .     8     1     1     A   133   133   GLN     N      N   133    118.300    118.297      0.003  1
        1  1577  .     8     1     1     A   134   134   ALA     H      H   134      7.690      7.682      0.008  1
        1  1578  .     8     1     1     A   134   134   ALA    HA      H   134      4.210      4.162      0.048  1
        1  1582  .     8     1     1     A   134   134   ALA     C      C   134    179.600    180.093     -0.493  1
        1  1583  .     8     1     1     A   134   134   ALA    CA      C   134     54.400     54.959     -0.559  1
        1  1584  .     8     1     1     A   134   134   ALA    CB      C   134     17.800     17.994     -0.194  1
        1  1585  .     8     1     1     A   134   134   ALA     N      N   134    119.800    121.354     -1.554  1
        1  1586  .     8     1     1     A   135   135   ALA     H      H   135      7.850      8.308     -0.458  1
        1  1587  .     8     1     1     A   135   135   ALA    HA      H   135      4.260      4.030      0.230  1
        1  1591  .     8     1     1     A   135   135   ALA     C      C   135    180.000    179.760      0.240  1
        1  1592  .     8     1     1     A   135   135   ALA    CA      C   135     54.500     55.122     -0.622  1
        1  1593  .     8     1     1     A   135   135   ALA    CB      C   135     18.200     18.765     -0.565  1
        1  1594  .     8     1     1     A   135   135   ALA     N      N   135    122.100    120.143      1.957  1
        1  1595  .     8     1     1     A   136   136   ILE     H      H   136      8.220      8.008      0.212  1
        1  1596  .     8     1     1     A   136   136   ILE    HA      H   136      3.710      3.590      0.120  1
        1  1606  .     8     1     1     A   136   136   ILE     C      C   136    178.200    177.741      0.459  1
        1  1607  .     8     1     1     A   136   136   ILE    CA      C   136     64.400     65.157     -0.757  1
        1  1608  .     8     1     1     A   136   136   ILE    CB      C   136     37.900     37.681      0.219  1
        1  1612  .     8     1     1     A   136   136   ILE     N      N   136    119.000    117.502      1.498  1
        1  1613  .     8     1     1     A   137   137   ASP     H      H   137      8.450      8.356      0.094  1
        1  1614  .     8     1     1     A   137   137   ASP    HA      H   137      4.460      4.341      0.119  1
        1  1617  .     8     1     1     A   137   137   ASP     C      C   137    178.100    178.370     -0.270  1
        1  1618  .     8     1     1     A   137   137   ASP    CA      C   137     56.400     57.886     -1.486  1
        1  1619  .     8     1     1     A   137   137   ASP    CB      C   137     40.400     41.142     -0.742  1
        1  1620  .     8     1     1     A   137   137   ASP     N      N   137    121.100    121.377     -0.277  1
        1  1621  .     8     1     1     A   138   138   SER     H      H   138      8.140      8.282     -0.142  1
        1  1622  .     8     1     1     A   138   138   SER    HA      H   138      4.260      4.133      0.127  1
        1  1625  .     8     1     1     A   138   138   SER     C      C   138    175.300    176.916     -1.616  1
        1  1626  .     8     1     1     A   138   138   SER    CA      C   138     60.400     61.959     -1.559  1
        1  1627  .     8     1     1     A   138   138   SER    CB      C   138     62.900     62.884      0.016  1
        1  1628  .     8     1     1     A   138   138   SER     N      N   138    115.100    116.760     -1.660  1
        1  1629  .     8     1     1     A   139   139   ASN     H      H   139      7.930      8.397     -0.467  1
        1  1630  .     8     1     1     A   139   139   ASN    HA      H   139      4.650      4.483      0.167  1
        1  1635  .     8     1     1     A   139   139   ASN     C      C   139    175.600    178.366     -2.766  1
        1  1636  .     8     1     1     A   139   139   ASN    CA      C   139     54.500     56.590     -2.090  1
        1  1637  .     8     1     1     A   139   139   ASN    CB      C   139     39.000     37.722      1.278  1
        1  1638  .     8     1     1     A   139   139   ASN     N      N   139    119.900    120.806     -0.906  1
        1  1640  .     8     1     1     A   140   140   ARG     H      H   140      7.990      8.228     -0.238  1
        1  1641  .     8     1     1     A   140   140   ARG    HA      H   140      4.280      4.146      0.134  1
        1  1648  .     8     1     1     A   140   140   ARG     C      C   140    177.300    178.016     -0.716  1
        1  1649  .     8     1     1     A   140   140   ARG    CA      C   140     57.100     59.056     -1.956  1
        1  1650  .     8     1     1     A   140   140   ARG    CB      C   140     30.100     29.773      0.327  1
        1  1653  .     8     1     1     A   140   140   ARG     N      N   140    120.400    119.704      0.696  1
        1  1654  .     8     1     1     A   141   141   ARG     H      H   141      8.200      7.737      0.463  1
        1  1655  .     8     1     1     A   141   141   ARG    HA      H   141      4.240      4.149      0.091  1
        1  1662  .     8     1     1     A   141   141   ARG     C      C   141    176.600    176.133      0.467  1
        1  1663  .     8     1     1     A   141   141   ARG    CA      C   141     56.700     58.077     -1.377  1
        1  1664  .     8     1     1     A   141   141   ARG    CB      C   141     30.400     30.271      0.129  1
        1  1667  .     8     1     1     A   141   141   ARG     N      N   141    121.200    119.393      1.807  1
        1  1668  .     8     1     1     A   142   142   GLU     H      H   142      8.190      7.779      0.411  1
        1  1669  .     8     1     1     A   142   142   GLU    HA      H   142      4.250      4.692     -0.442  1
        1  1674  .     8     1     1     A   142   142   GLU     C      C   142    176.800    176.563      0.237  1
        1  1675  .     8     1     1     A   142   142   GLU    CA      C   142     56.600     55.011      1.589  1
        1  1676  .     8     1     1     A   142   142   GLU    CB      C   142     29.800     32.234     -2.434  1
        1  1678  .     8     1     1     A   142   142   GLU     N      N   142    120.400    118.054      2.346  1
        1  1679  .     8     1     1     A   143   143   GLY     H      H   143      8.270      8.602     -0.332  1
        1  1680  .     8     1     1     A   143   143   GLY   HA2      H   143      3.930      3.991     -0.061  1
        1  1681  .     8     1     1     A   143   143   GLY   HA3      H   143      3.970      3.997     -0.027  1
        1  1682  .     8     1     1     A   143   143   GLY     C      C   143    173.800    174.449     -0.649  1
        1  1683  .     8     1     1     A   143   143   GLY    CA      C   143     45.100     46.550     -1.450  1
        1  1684  .     8     1     1     A   143   143   GLY     N      N   143    109.100    109.928     -0.828  1
        1  1685  .     8     1     1     A   144   144   ARG     H      H   144      8.030      7.794      0.236  1
        1  1686  .     8     1     1     A   144   144   ARG    HA      H   144      4.360      4.710     -0.350  1
        1  1693  .     8     1     1     A   144   144   ARG     C      C   144    175.200    175.356     -0.156  1
        1  1694  .     8     1     1     A   144   144   ARG    CA      C   144     55.600     53.995      1.605  1
        1  1695  .     8     1     1     A   144   144   ARG    CB      C   144     30.800     32.636     -1.836  1
        1  1698  .     8     1     1     A   144   144   ARG     N      N   144    120.800    119.351      1.449  1
        1     1  .     9     1     1     A     2     2   GLY   HA2      H     2      3.750      3.667      0.083  1
        1     2  .     9     1     1     A     2     2   GLY   HA3      H     2      3.750      3.795     -0.045  1
        1     3  .     9     1     1     A     2     2   GLY    CA      C     2     43.000     44.677     -1.677  1
        1     4  .     9     1     1     A    10    10   HIS    HA      H    10      4.610      4.784     -0.174  1
        1     8  .     9     1     1     A    10    10   HIS     C      C    10    174.500    174.955     -0.455  1
        1     9  .     9     1     1     A    10    10   HIS    CA      C    10     55.800     55.118      0.682  1
        1    10  .     9     1     1     A    10    10   HIS    CB      C    10     30.100     31.433     -1.333  1
        1    12  .     9     1     1     A    11    11   MET     H      H    11      8.210      8.112      0.098  1
        1    13  .     9     1     1     A    11    11   MET    HA      H    11      4.660      4.550      0.110  1
        1    21  .     9     1     1     A    11    11   MET    CA      C    11     52.800     57.125     -4.325  1
        1    22  .     9     1     1     A    11    11   MET    CB      C    11     32.100     31.490      0.610  1
        1    25  .     9     1     1     A    11    11   MET     N      N    11    122.900    116.751      6.149  1
        1    26  .     9     1     1     A    12    12   PRO    HA      H    12      4.330      4.838     -0.508  1
        1    33  .     9     1     1     A    12    12   PRO     C      C    12    176.100    176.750     -0.650  1
        1    34  .     9     1     1     A    12    12   PRO    CA      C    12     63.100     62.207      0.893  1
        1    35  .     9     1     1     A    12    12   PRO    CB      C    12     31.900     29.501      2.399  1
        1    38  .     9     1     1     A    13    13   ASP     H      H    13      8.350      8.537     -0.187  1
        1    39  .     9     1     1     A    13    13   ASP    HA      H    13      4.490      4.520     -0.030  1
        1    42  .     9     1     1     A    13    13   ASP     C      C    13    176.400    177.080     -0.680  1
        1    43  .     9     1     1     A    13    13   ASP    CA      C    13     53.700     57.581     -3.881  1
        1    44  .     9     1     1     A    13    13   ASP    CB      C    13     40.800     40.776      0.024  1
        1    45  .     9     1     1     A    13    13   ASP     N      N    13    120.000    124.245     -4.245  1
        1    46  .     9     1     1     A    14    14   HIS     H      H    14      8.140      8.197     -0.057  1
        1    47  .     9     1     1     A    14    14   HIS    HA      H    14      4.520      4.969     -0.449  1
        1    51  .     9     1     1     A    14    14   HIS     C      C    14    175.900    175.070      0.830  1
        1    52  .     9     1     1     A    14    14   HIS    CA      C    14     55.900     57.110     -1.210  1
        1    53  .     9     1     1     A    14    14   HIS    CB      C    14     30.300     31.143     -0.843  1
        1    55  .     9     1     1     A    14    14   HIS     N      N    14    120.200    115.040      5.160  1
        1    56  .     9     1     1     A    15    15   GLY     H      H    15      8.460      8.070      0.390  1
        1    57  .     9     1     1     A    15    15   GLY   HA2      H    15      3.750      3.602      0.148  1
        1    58  .     9     1     1     A    15    15   GLY   HA3      H    15      3.750      3.651      0.099  1
        1    59  .     9     1     1     A    15    15   GLY     C      C    15    173.600    173.136      0.464  1
        1    60  .     9     1     1     A    15    15   GLY    CA      C    15     45.300     46.375     -1.075  1
        1    61  .     9     1     1     A    15    15   GLY     N      N    15    108.800    106.800      2.000  1
        1    62  .     9     1     1     A    16    16   ASP     H      H    16      8.100      8.045      0.055  1
        1    63  .     9     1     1     A    16    16   ASP    HA      H    16      4.620      5.366     -0.746  1
        1    66  .     9     1     1     A    16    16   ASP     C      C    16    175.800    176.000     -0.200  1
        1    67  .     9     1     1     A    16    16   ASP    CA      C    16     53.900     52.824      1.076  1
        1    68  .     9     1     1     A    16    16   ASP    CB      C    16     40.900     42.454     -1.554  1
        1    69  .     9     1     1     A    16    16   ASP     N      N    16    119.900    120.366     -0.466  1
        1    70  .     9     1     1     A    17    17   TRP     H      H    17      7.840      8.522     -0.682  1
        1    71  .     9     1     1     A    17    17   TRP    HA      H    17      4.810      4.674      0.136  1
        1    80  .     9     1     1     A    17    17   TRP    CA      C    17     55.900     58.602     -2.702  1
        1    81  .     9     1     1     A    17    17   TRP    CB      C    17     30.000     30.074     -0.074  1
        1    87  .     9     1     1     A    17    17   TRP     N      N    17    121.600    124.100     -2.500  1
        1    89  .     9     1     1     A    18    18   THR     H      H    18      8.300      7.726      0.574  1
        1    90  .     9     1     1     A    18    18   THR    HA      H    18      4.290      4.517     -0.227  1
        1    95  .     9     1     1     A    18    18   THR    CA      C    18     61.000     59.777      1.223  1
        1    96  .     9     1     1     A    18    18   THR    CB      C    18     70.300     70.618     -0.318  1
        1    98  .     9     1     1     A    18    18   THR     N      N    18    113.500    114.188     -0.688  1
        1   110  .     9     1     1     A    24    24   LYS    HA      H    24      4.060      3.881      0.179  1
        1   116  .     9     1     1     A    24    24   LYS    CA      C    24     59.900     59.849      0.051  1
        1   117  .     9     1     1     A    24    24   LYS    CB      C    24     33.100     32.175      0.925  1
        1   120  .     9     1     1     A    25    25   GLN     H      H    25      8.270      7.564      0.706  1
        1   121  .     9     1     1     A    25    25   GLN    HA      H    25      4.040      3.872      0.168  1
        1   128  .     9     1     1     A    25    25   GLN     C      C    25    178.500    178.351      0.149  1
        1   129  .     9     1     1     A    25    25   GLN    CA      C    25     58.600     58.550      0.050  1
        1   130  .     9     1     1     A    25    25   GLN    CB      C    25     28.400     27.894      0.506  1
        1   132  .     9     1     1     A    25    25   GLN     N      N    25    115.700    118.230     -2.530  1
        1   134  .     9     1     1     A    26    26   LEU     H      H    26      7.830      7.872     -0.042  1
        1   135  .     9     1     1     A    26    26   LEU    HA      H    26      4.070      4.001      0.069  1
        1   145  .     9     1     1     A    26    26   LEU     C      C    26    177.800    178.537     -0.737  1
        1   146  .     9     1     1     A    26    26   LEU    CA      C    26     57.300     57.759     -0.459  1
        1   147  .     9     1     1     A    26    26   LEU    CB      C    26     41.900     41.213      0.687  1
        1   151  .     9     1     1     A    26    26   LEU     N      N    26    117.800    119.747     -1.947  1
        1   152  .     9     1     1     A    27    27   TYR     H      H    27      7.820      7.928     -0.108  1
        1   153  .     9     1     1     A    27    27   TYR    HA      H    27      3.790      4.263     -0.473  1
        1   160  .     9     1     1     A    27    27   TYR     C      C    27    176.700    177.604     -0.904  1
        1   161  .     9     1     1     A    27    27   TYR    CA      C    27     62.000     60.434      1.566  1
        1   162  .     9     1     1     A    27    27   TYR    CB      C    27     38.900     38.718      0.182  1
        1   165  .     9     1     1     A    27    27   TYR     N      N    27    117.300    118.548     -1.248  1
        1   166  .     9     1     1     A    28    28   GLU     H      H    28      7.700      8.171     -0.471  1
        1   167  .     9     1     1     A    28    28   GLU    HA      H    28      4.550      4.305      0.245  1
        1   172  .     9     1     1     A    28    28   GLU     C      C    28    177.400    178.259     -0.859  1
        1   173  .     9     1     1     A    28    28   GLU    CA      C    28     55.400     58.009     -2.609  1
        1   174  .     9     1     1     A    28    28   GLU    CB      C    28     29.600     29.493      0.107  1
        1   176  .     9     1     1     A    28    28   GLU     N      N    28    113.800    119.693     -5.893  1
        1   177  .     9     1     1     A    29    29   LEU     H      H    29      6.910      7.289     -0.379  1
        1   178  .     9     1     1     A    29    29   LEU    HA      H    29      3.940      3.994     -0.054  1
        1   188  .     9     1     1     A    29    29   LEU     C      C    29    177.700    177.135      0.565  1
        1   189  .     9     1     1     A    29    29   LEU    CA      C    29     58.300     57.620      0.680  1
        1   190  .     9     1     1     A    29    29   LEU    CB      C    29     42.100     41.474      0.626  1
        1   194  .     9     1     1     A    29    29   LEU     N      N    29    119.900    120.851     -0.951  1
        1   195  .     9     1     1     A    30    30   ASP     H      H    30      7.310      7.947     -0.637  1
        1   196  .     9     1     1     A    30    30   ASP    HA      H    30      4.390      4.774     -0.384  1
        1   199  .     9     1     1     A    30    30   ASP     C      C    30    175.300    176.182     -0.882  1
        1   200  .     9     1     1     A    30    30   ASP    CA      C    30     53.200     53.604     -0.404  1
        1   201  .     9     1     1     A    30    30   ASP    CB      C    30     42.100     41.073      1.027  1
        1   202  .     9     1     1     A    30    30   ASP     N      N    30    109.000    116.040     -7.040  1
        1   203  .     9     1     1     A    31    31   GLY     H      H    31      8.400      7.956      0.444  1
        1   204  .     9     1     1     A    31    31   GLY   HA2      H    31      3.600      3.869     -0.269  1
        1   205  .     9     1     1     A    31    31   GLY   HA3      H    31      4.470      3.869      0.601  1
        1   206  .     9     1     1     A    31    31   GLY     C      C    31    175.200    174.060      1.140  1
        1   207  .     9     1     1     A    31    31   GLY    CA      C    31     44.600     46.793     -2.193  1
        1   208  .     9     1     1     A    31    31   GLY     N      N    31    104.700    108.782     -4.082  1
        1   209  .     9     1     1     A    32    32   ASP     H      H    32      8.260      7.933      0.327  1
        1   210  .     9     1     1     A    32    32   ASP    HA      H    32      4.640      4.907     -0.267  1
        1   213  .     9     1     1     A    32    32   ASP    CA      C    32     52.200     50.446      1.754  1
        1   214  .     9     1     1     A    32    32   ASP    CB      C    32     42.200     42.549     -0.349  1
        1   215  .     9     1     1     A    32    32   ASP     N      N    32    125.100    120.261      4.839  1
        1   216  .     9     1     1     A    33    33   PRO    HA      H    33      4.410      4.258      0.152  1
        1   223  .     9     1     1     A    33    33   PRO     C      C    33    178.500    178.348      0.152  1
        1   224  .     9     1     1     A    33    33   PRO    CA      C    33     64.600     65.250     -0.650  1
        1   225  .     9     1     1     A    33    33   PRO    CB      C    33     32.000     31.839      0.161  1
        1   228  .     9     1     1     A    34    34   LYS     H      H    34      8.890      8.415      0.475  1
        1   229  .     9     1     1     A    34    34   LYS    HA      H    34      4.070      4.122     -0.052  1
        1   238  .     9     1     1     A    34    34   LYS     C      C    34    177.600    178.784     -1.184  1
        1   239  .     9     1     1     A    34    34   LYS    CA      C    34     57.200     58.753     -1.553  1
        1   240  .     9     1     1     A    34    34   LYS    CB      C    34     31.800     32.044     -0.244  1
        1   244  .     9     1     1     A    34    34   LYS     N      N    34    117.400    117.819     -0.419  1
        1   245  .     9     1     1     A    35    35   ARG     H      H    35      7.310      7.626     -0.316  1
        1   246  .     9     1     1     A    35    35   ARG    HA      H    35      2.060      3.719     -1.659  1
        1   253  .     9     1     1     A    35    35   ARG     C      C    35    176.400    179.061     -2.661  1
        1   254  .     9     1     1     A    35    35   ARG    CA      C    35     58.700     59.291     -0.591  1
        1   255  .     9     1     1     A    35    35   ARG    CB      C    35     30.200     29.761      0.439  1
        1   257  .     9     1     1     A    35    35   ARG     N      N    35    121.100    120.887      0.213  1
        1   258  .     9     1     1     A    36    36   LYS     H      H    36      7.190      8.117     -0.927  1
        1   259  .     9     1     1     A    36    36   LYS    HA      H    36      3.870      4.131     -0.261  1
        1   268  .     9     1     1     A    36    36   LYS     C      C    36    177.100    178.947     -1.847  1
        1   269  .     9     1     1     A    36    36   LYS    CA      C    36     59.300     59.387     -0.087  1
        1   270  .     9     1     1     A    36    36   LYS    CB      C    36     32.200     32.200      0.000  1
        1   274  .     9     1     1     A    36    36   LYS     N      N    36    118.100    119.037     -0.937  1
        1   275  .     9     1     1     A    37    37   GLU     H      H    37      7.210      7.719     -0.509  1
        1   276  .     9     1     1     A    37    37   GLU    HA      H    37      4.020      4.063     -0.043  1
        1   281  .     9     1     1     A    37    37   GLU     C      C    37    179.000    178.932      0.068  1
        1   282  .     9     1     1     A    37    37   GLU    CA      C    37     58.600     59.267     -0.667  1
        1   283  .     9     1     1     A    37    37   GLU    CB      C    37     30.200     29.462      0.738  1
        1   285  .     9     1     1     A    37    37   GLU     N      N    37    115.400    119.745     -4.345  1
        1   286  .     9     1     1     A    38    38   PHE     H      H    38      7.870      8.296     -0.426  1
        1   287  .     9     1     1     A    38    38   PHE    HA      H    38      4.170      4.206     -0.036  1
        1   295  .     9     1     1     A    38    38   PHE     C      C    38    175.400    176.994     -1.594  1
        1   296  .     9     1     1     A    38    38   PHE    CA      C    38     60.800     61.464     -0.664  1
        1   297  .     9     1     1     A    38    38   PHE    CB      C    38     39.300     38.980      0.320  1
        1   301  .     9     1     1     A    38    38   PHE     N      N    38    118.800    122.030     -3.230  1
        1   302  .     9     1     1     A    39    39   LEU     H      H    39      8.270      8.805     -0.535  1
        1   303  .     9     1     1     A    39    39   LEU    HA      H    39      3.140      3.548     -0.408  1
        1   313  .     9     1     1     A    39    39   LEU     C      C    39    177.800    178.245     -0.445  1
        1   314  .     9     1     1     A    39    39   LEU    CA      C    39     57.300     57.455     -0.155  1
        1   315  .     9     1     1     A    39    39   LEU    CB      C    39     40.700     40.550      0.150  1
        1   319  .     9     1     1     A    39    39   LEU     N      N    39    119.500    119.238      0.262  1
        1   320  .     9     1     1     A    40    40   ASP     H      H    40      8.570      8.387      0.183  1
        1   321  .     9     1     1     A    40    40   ASP    HA      H    40      4.420      4.113      0.307  1
        1   324  .     9     1     1     A    40    40   ASP     C      C    40    179.300    177.855      1.445  1
        1   325  .     9     1     1     A    40    40   ASP    CA      C    40     57.200     57.783     -0.583  1
        1   326  .     9     1     1     A    40    40   ASP    CB      C    40     39.400     41.548     -2.148  1
        1   327  .     9     1     1     A    40    40   ASP     N      N    40    116.800    119.606     -2.806  1
        1   328  .     9     1     1     A    41    41   ASP     H      H    41      7.380      8.091     -0.711  1
        1   329  .     9     1     1     A    41    41   ASP    HA      H    41      4.460      4.356      0.104  1
        1   332  .     9     1     1     A    41    41   ASP     C      C    41    177.500    178.289     -0.789  1
        1   333  .     9     1     1     A    41    41   ASP    CA      C    41     57.500     57.474      0.026  1
        1   334  .     9     1     1     A    41    41   ASP    CB      C    41     41.800     42.184     -0.384  1
        1   335  .     9     1     1     A    41    41   ASP     N      N    41    121.100    119.402      1.698  1
        1   336  .     9     1     1     A    42    42   LEU     H      H    42      8.640      7.690      0.950  1
        1   337  .     9     1     1     A    42    42   LEU    HA      H    42      3.450      3.554     -0.104  1
        1   347  .     9     1     1     A    42    42   LEU     C      C    42    179.000    178.459      0.541  1
        1   348  .     9     1     1     A    42    42   LEU    CA      C    42     57.700     57.891     -0.191  1
        1   349  .     9     1     1     A    42    42   LEU    CB      C    42     40.400     41.433     -1.033  1
        1   353  .     9     1     1     A    42    42   LEU     N      N    42    121.400    120.333      1.067  1
        1   354  .     9     1     1     A    43    43   PHE     H      H    43      8.760      8.669      0.091  1
        1   355  .     9     1     1     A    43    43   PHE    HA      H    43      4.200      4.422     -0.222  1
        1   363  .     9     1     1     A    43    43   PHE     C      C    43    180.000    178.095      1.905  1
        1   364  .     9     1     1     A    43    43   PHE    CA      C    43     61.000     60.066      0.934  1
        1   365  .     9     1     1     A    43    43   PHE    CB      C    43     36.400     37.874     -1.474  1
        1   369  .     9     1     1     A    43    43   PHE     N      N    43    116.700    118.133     -1.433  1
        1   370  .     9     1     1     A    44    44   SER     H      H    44      7.820      8.428     -0.608  1
        1   371  .     9     1     1     A    44    44   SER    HA      H    44      4.470      4.205      0.265  1
        1   374  .     9     1     1     A    44    44   SER     C      C    44    176.200    175.768      0.432  1
        1   375  .     9     1     1     A    44    44   SER    CA      C    44     61.400     62.942     -1.542  1
        1   376  .     9     1     1     A    44    44   SER    CB      C    44     62.900     63.122     -0.222  1
        1   377  .     9     1     1     A    44    44   SER     N      N    44    115.800    115.729      0.071  1
        1   378  .     9     1     1     A    45    45   PHE     H      H    45      8.800      8.405      0.395  1
        1   379  .     9     1     1     A    45    45   PHE    HA      H    45      4.220      4.065      0.155  1
        1   387  .     9     1     1     A    45    45   PHE     C      C    45    175.600    177.583     -1.983  1
        1   388  .     9     1     1     A    45    45   PHE    CA      C    45     61.000     61.754     -0.754  1
        1   389  .     9     1     1     A    45    45   PHE    CB      C    45     38.800     39.604     -0.804  1
        1   393  .     9     1     1     A    45    45   PHE     N      N    45    124.700    122.630      2.070  1
        1   394  .     9     1     1     A    46    46   MET     H      H    46      8.540      8.503      0.037  1
        1   395  .     9     1     1     A    46    46   MET    HA      H    46      3.900      4.086     -0.186  1
        1   403  .     9     1     1     A    46    46   MET     C      C    46    177.300    177.997     -0.697  1
        1   404  .     9     1     1     A    46    46   MET    CA      C    46     57.100     58.097     -0.997  1
        1   405  .     9     1     1     A    46    46   MET    CB      C    46     31.900     33.053     -1.153  1
        1   408  .     9     1     1     A    46    46   MET     N      N    46    117.200    118.257     -1.057  1
        1   409  .     9     1     1     A    47    47   GLN     H      H    47      7.990      8.177     -0.187  1
        1   410  .     9     1     1     A    47    47   GLN    HA      H    47      3.800      3.954     -0.154  1
        1   417  .     9     1     1     A    47    47   GLN     C      C    47    179.700    178.536      1.164  1
        1   418  .     9     1     1     A    47    47   GLN    CA      C    47     59.600     59.239      0.361  1
        1   419  .     9     1     1     A    47    47   GLN    CB      C    47     28.100     28.261     -0.161  1
        1   421  .     9     1     1     A    47    47   GLN     N      N    47    119.800    119.508      0.292  1
        1   423  .     9     1     1     A    48    48   LYS     H      H    48      8.510      8.019      0.491  1
        1   424  .     9     1     1     A    48    48   LYS    HA      H    48      3.950      4.074     -0.124  1
        1   433  .     9     1     1     A    48    48   LYS     C      C    48    176.000    179.487     -3.487  1
        1   434  .     9     1     1     A    48    48   LYS    CA      C    48     59.100     59.879     -0.779  1
        1   435  .     9     1     1     A    48    48   LYS    CB      C    48     31.900     32.089     -0.189  1
        1   439  .     9     1     1     A    48    48   LYS     N      N    48    121.400    118.099      3.301  1
        1   440  .     9     1     1     A    49    49   ARG     H      H    49      7.390      7.359      0.031  1
        1   441  .     9     1     1     A    49    49   ARG    HA      H    49      4.270      4.124      0.146  1
        1   449  .     9     1     1     A    49    49   ARG     C      C    49    175.800    176.782     -0.982  1
        1   450  .     9     1     1     A    49    49   ARG    CA      C    49     55.400     55.350      0.050  1
        1   451  .     9     1     1     A    49    49   ARG    CB      C    49     30.100     29.240      0.860  1
        1   454  .     9     1     1     A    49    49   ARG     N      N    49    115.700    115.371      0.329  1
        1   456  .     9     1     1     A    50    50   GLY     H      H    50      7.660      8.583     -0.923  1
        1   457  .     9     1     1     A    50    50   GLY   HA2      H    50      4.260      3.905      0.355  1
        1   458  .     9     1     1     A    50    50   GLY   HA3      H    50      3.820      3.909     -0.089  1
        1   459  .     9     1     1     A    50    50   GLY     C      C    50    173.700    173.734     -0.034  1
        1   460  .     9     1     1     A    50    50   GLY    CA      C    50     44.400     45.698     -1.298  1
        1   461  .     9     1     1     A    50    50   GLY     N      N    50    106.800    110.746     -3.946  1
        1   462  .     9     1     1     A    51    51   THR     H      H    51      8.010      7.614      0.396  1
        1   463  .     9     1     1     A    51    51   THR    HA      H    51      4.720      4.725     -0.005  1
        1   468  .     9     1     1     A    51    51   THR    CA      C    51     56.400     59.476     -3.076  1
        1   469  .     9     1     1     A    51    51   THR    CB      C    51     69.700     69.299      0.401  1
        1   471  .     9     1     1     A    51    51   THR     N      N    51    109.400    113.591     -4.191  1
        1   472  .     9     1     1     A    52    52   PRO    HA      H    52      4.100      4.592     -0.492  1
        1   479  .     9     1     1     A    52    52   PRO     C      C    52    176.400    175.872      0.528  1
        1   480  .     9     1     1     A    52    52   PRO    CA      C    52     62.700     62.303      0.397  1
        1   481  .     9     1     1     A    52    52   PRO    CB      C    52     32.000     32.731     -0.731  1
        1   484  .     9     1     1     A    53    53   VAL     H      H    53      8.690      8.542      0.148  1
        1   485  .     9     1     1     A    53    53   VAL    HA      H    53      4.080      3.959      0.121  1
        1   493  .     9     1     1     A    53    53   VAL    CA      C    53     62.400     62.246      0.154  1
        1   494  .     9     1     1     A    53    53   VAL    CB      C    53     30.400     30.444     -0.044  1
        1   497  .     9     1     1     A    53    53   VAL     N      N    53    121.500    121.313      0.187  1
        1   498  .     9     1     1     A    54    54   ASN    HA      H    54      4.820      4.583      0.237  1
        1   503  .     9     1     1     A    54    54   ASN     C      C    54    174.300    175.545     -1.245  1
        1   504  .     9     1     1     A    54    54   ASN    CB      C    54     39.700     39.802     -0.102  1
        1   506  .     9     1     1     A    55    55   ARG     H      H    55      7.840      7.766      0.074  1
        1   507  .     9     1     1     A    55    55   ARG    HA      H    55      4.690      4.584      0.106  1
        1   513  .     9     1     1     A    55    55   ARG    CA      C    55     55.000     54.498      0.502  1
        1   514  .     9     1     1     A    55    55   ARG    CB      C    55     32.600     33.345     -0.745  1
        1   517  .     9     1     1     A    55    55   ARG     N      N    55    119.000    113.625      5.375  1
        1   518  .     9     1     1     A    56    56   ILE     H      H    56      8.660      8.772     -0.112  1
        1   519  .     9     1     1     A    56    56   ILE    HA      H    56      4.310      4.329     -0.019  1
        1   529  .     9     1     1     A    56    56   ILE    CA      C    56     56.100     57.067     -0.967  1
        1   530  .     9     1     1     A    56    56   ILE    CB      C    56     37.000     40.923     -3.923  1
        1   534  .     9     1     1     A    56    56   ILE     N      N    56    123.700    121.471      2.229  1
        1   535  .     9     1     1     A    57    57   PRO    HA      H    57      4.410      4.551     -0.141  1
        1   542  .     9     1     1     A    57    57   PRO     C      C    57    173.700    175.685     -1.985  1
        1   543  .     9     1     1     A    57    57   PRO    CA      C    57     62.700     62.731     -0.031  1
        1   544  .     9     1     1     A    57    57   PRO    CB      C    57     31.900     31.589      0.311  1
        1   547  .     9     1     1     A    58    58   ILE     H      H    58      8.030      8.526     -0.496  1
        1   548  .     9     1     1     A    58    58   ILE    HA      H    58      4.430      4.593     -0.163  1
        1   558  .     9     1     1     A    58    58   ILE     C      C    58    176.000    174.274      1.726  1
        1   559  .     9     1     1     A    58    58   ILE    CA      C    58     58.000     60.315     -2.315  1
        1   560  .     9     1     1     A    58    58   ILE    CB      C    58     39.000     38.716      0.284  1
        1   564  .     9     1     1     A    58    58   ILE     N      N    58    120.700    124.546     -3.846  1
        1   565  .     9     1     1     A    59    59   MET     H      H    59      8.970      9.095     -0.125  1
        1   566  .     9     1     1     A    59    59   MET    HA      H    59      4.560      4.861     -0.301  1
        1   574  .     9     1     1     A    59    59   MET     C      C    59    174.500    175.470     -0.970  1
        1   575  .     9     1     1     A    59    59   MET    CA      C    59     54.900     54.274      0.626  1
        1   576  .     9     1     1     A    59    59   MET    CB      C    59     35.500     35.191      0.309  1
        1   579  .     9     1     1     A    59    59   MET     N      N    59    125.900    126.698     -0.798  1
        1   580  .     9     1     1     A    60    60   ALA     H      H    60      9.310      9.366     -0.056  1
        1   581  .     9     1     1     A    60    60   ALA    HA      H    60      3.960      3.996     -0.036  1
        1   585  .     9     1     1     A    60    60   ALA     C      C    60    175.900    176.593     -0.693  1
        1   586  .     9     1     1     A    60    60   ALA    CA      C    60     53.100     53.450     -0.350  1
        1   587  .     9     1     1     A    60    60   ALA    CB      C    60     16.500     17.348     -0.848  1
        1   588  .     9     1     1     A    60    60   ALA     N      N    60    129.800    129.827     -0.027  1
        1   589  .     9     1     1     A    61    61   LYS     H      H    61      8.420      8.145      0.275  1
        1   590  .     9     1     1     A    61    61   LYS    HA      H    61      3.620      3.936     -0.316  1
        1   599  .     9     1     1     A    61    61   LYS     C      C    61    174.700    175.170     -0.470  1
        1   600  .     9     1     1     A    61    61   LYS    CA      C    61     57.600     58.158     -0.558  1
        1   601  .     9     1     1     A    61    61   LYS    CB      C    61     30.300     30.357     -0.057  1
        1   605  .     9     1     1     A    61    61   LYS     N      N    61    109.200    107.494      1.706  1
        1   606  .     9     1     1     A    62    62   GLN     H      H    62      7.730      7.839     -0.109  1
        1   607  .     9     1     1     A    62    62   GLN    HA      H    62      4.660      4.819     -0.159  1
        1   614  .     9     1     1     A    62    62   GLN    CA      C    62     53.300     53.952     -0.652  1
        1   615  .     9     1     1     A    62    62   GLN    CB      C    62     32.700     31.624      1.076  1
        1   617  .     9     1     1     A    62    62   GLN     N      N    62    119.000    116.611      2.389  1
        1   619  .     9     1     1     A    63    63   VAL    HA      H    63      4.030      4.406     -0.376  1
        1   627  .     9     1     1     A    63    63   VAL     C      C    63    175.400    175.455     -0.055  1
        1   628  .     9     1     1     A    63    63   VAL    CA      C    63     62.700     61.168      1.532  1
        1   629  .     9     1     1     A    63    63   VAL    CB      C    63     31.900     33.408     -1.508  1
        1   632  .     9     1     1     A    64    64   LEU     H      H    64      8.290      8.354     -0.064  1
        1   633  .     9     1     1     A    64    64   LEU    HA      H    64      4.170      4.478     -0.308  1
        1   643  .     9     1     1     A    64    64   LEU     C      C    64    175.500    175.611     -0.111  1
        1   644  .     9     1     1     A    64    64   LEU    CA      C    64     53.800     55.358     -1.558  1
        1   645  .     9     1     1     A    64    64   LEU    CB      C    64     42.200     42.438     -0.238  1
        1   649  .     9     1     1     A    64    64   LEU     N      N    64    127.600    129.996     -2.396  1
        1   650  .     9     1     1     A    65    65   ASP     H      H    65      9.190      8.870      0.320  1
        1   651  .     9     1     1     A    65    65   ASP    HA      H    65      4.350      4.714     -0.364  1
        1   654  .     9     1     1     A    65    65   ASP     C      C    65    176.000    176.048     -0.048  1
        1   655  .     9     1     1     A    65    65   ASP    CA      C    65     52.400     53.918     -1.518  1
        1   656  .     9     1     1     A    65    65   ASP    CB      C    65     38.900     39.226     -0.326  1
        1   657  .     9     1     1     A    65    65   ASP     N      N    65    125.000    127.223     -2.223  1
        1   658  .     9     1     1     A    66    66   LEU     H      H    66      7.640      8.168     -0.528  1
        1   659  .     9     1     1     A    66    66   LEU    HA      H    66      3.820      3.912     -0.092  1
        1   669  .     9     1     1     A    66    66   LEU     C      C    66    177.400    178.970     -1.570  1
        1   670  .     9     1     1     A    66    66   LEU    CA      C    66     57.000     58.073     -1.073  1
        1   671  .     9     1     1     A    66    66   LEU    CB      C    66     43.200     41.480      1.720  1
        1   675  .     9     1     1     A    66    66   LEU     N      N    66    123.700    125.983     -2.283  1
        1   676  .     9     1     1     A    67    67   PHE     H      H    67      7.290      8.539     -1.249  1
        1   677  .     9     1     1     A    67    67   PHE    HA      H    67      4.190      3.896      0.294  1
        1   685  .     9     1     1     A    67    67   PHE     C      C    67    174.700    177.300     -2.600  1
        1   686  .     9     1     1     A    67    67   PHE    CA      C    67     58.800     61.853     -3.053  1
        1   687  .     9     1     1     A    67    67   PHE    CB      C    67     38.300     39.139     -0.839  1
        1   691  .     9     1     1     A    67    67   PHE     N      N    67    113.100    119.148     -6.048  1
        1   692  .     9     1     1     A    68    68   MET     H      H    68      7.070      8.434     -1.364  1
        1   693  .     9     1     1     A    68    68   MET    HA      H    68      3.840      4.152     -0.312  1
        1   701  .     9     1     1     A    68    68   MET     C      C    68    178.000    178.584     -0.584  1
        1   702  .     9     1     1     A    68    68   MET    CA      C    68     55.300     59.059     -3.759  1
        1   703  .     9     1     1     A    68    68   MET    CB      C    68     30.300     33.062     -2.762  1
        1   706  .     9     1     1     A    68    68   MET     N      N    68    118.000    117.251      0.749  1
        1   707  .     9     1     1     A    69    69   LEU     H      H    69      8.630      8.554      0.076  1
        1   708  .     9     1     1     A    69    69   LEU    HA      H    69      4.000      4.103     -0.103  1
        1   718  .     9     1     1     A    69    69   LEU     C      C    69    176.400    178.771     -2.371  1
        1   719  .     9     1     1     A    69    69   LEU    CA      C    69     58.200     58.418     -0.218  1
        1   720  .     9     1     1     A    69    69   LEU    CB      C    69     41.400     41.877     -0.477  1
        1   724  .     9     1     1     A    69    69   LEU     N      N    69    118.000    121.494     -3.494  1
        1   725  .     9     1     1     A    70    70   TYR     H      H    70      7.490      8.419     -0.929  1
        1   726  .     9     1     1     A    70    70   TYR    HA      H    70      4.330      4.476     -0.146  1
        1   733  .     9     1     1     A    70    70   TYR     C      C    70    178.800    177.261      1.539  1
        1   734  .     9     1     1     A    70    70   TYR    CA      C    70     62.300     61.980      0.320  1
        1   735  .     9     1     1     A    70    70   TYR    CB      C    70     38.800     38.729      0.071  1
        1   738  .     9     1     1     A    70    70   TYR     N      N    70    118.200    119.761     -1.561  1
        1   739  .     9     1     1     A    71    71   VAL     H      H    71      8.300      8.054      0.246  1
        1   740  .     9     1     1     A    71    71   VAL    HA      H    71      2.970      3.434     -0.464  1
        1   748  .     9     1     1     A    71    71   VAL     C      C    71    177.400    177.903     -0.503  1
        1   749  .     9     1     1     A    71    71   VAL    CA      C    71     66.900     66.728      0.172  1
        1   750  .     9     1     1     A    71    71   VAL    CB      C    71     31.800     31.558      0.242  1
        1   753  .     9     1     1     A    71    71   VAL     N      N    71    122.700    119.395      3.305  1
        1   754  .     9     1     1     A    72    72   LEU     H      H    72      8.570      8.319      0.251  1
        1   755  .     9     1     1     A    72    72   LEU    HA      H    72      3.850      4.157     -0.307  1
        1   765  .     9     1     1     A    72    72   LEU     C      C    72    179.300    179.434     -0.134  1
        1   766  .     9     1     1     A    72    72   LEU    CA      C    72     57.400     58.062     -0.662  1
        1   767  .     9     1     1     A    72    72   LEU    CB      C    72     42.900     41.453      1.447  1
        1   771  .     9     1     1     A    72    72   LEU     N      N    72    117.300    117.931     -0.631  1
        1   772  .     9     1     1     A    73    73   VAL     H      H    73      8.000      7.462      0.538  1
        1   773  .     9     1     1     A    73    73   VAL    HA      H    73      3.190      3.372     -0.182  1
        1   781  .     9     1     1     A    73    73   VAL     C      C    73    179.500    177.805      1.695  1
        1   782  .     9     1     1     A    73    73   VAL    CA      C    73     65.900     65.948     -0.048  1
        1   783  .     9     1     1     A    73    73   VAL    CB      C    73     30.800     31.419     -0.619  1
        1   786  .     9     1     1     A    73    73   VAL     N      N    73    116.500    119.219     -2.719  1
        1   787  .     9     1     1     A    74    74   THR     H      H    74      8.220      8.122      0.098  1
        1   788  .     9     1     1     A    74    74   THR    HA      H    74      3.400      3.872     -0.472  1
        1   794  .     9     1     1     A    74    74   THR     C      C    74    179.100    176.400      2.700  1
        1   795  .     9     1     1     A    74    74   THR    CA      C    74     66.300     66.095      0.205  1
        1   796  .     9     1     1     A    74    74   THR    CB      C    74     68.300     68.138      0.162  1
        1   798  .     9     1     1     A    74    74   THR     N      N    74    110.800    111.651     -0.851  1
        1   799  .     9     1     1     A    75    75   GLU     H      H    75      8.410      8.519     -0.109  1
        1   800  .     9     1     1     A    75    75   GLU    HA      H    75      3.980      3.992     -0.012  1
        1   805  .     9     1     1     A    75    75   GLU     C      C    75    178.000    177.829      0.171  1
        1   806  .     9     1     1     A    75    75   GLU    CA      C    75     59.100     58.673      0.427  1
        1   807  .     9     1     1     A    75    75   GLU    CB      C    75     28.800     28.507      0.293  1
        1   809  .     9     1     1     A    75    75   GLU     N      N    75    125.100    120.489      4.611  1
        1   810  .     9     1     1     A    76    76   LYS     H      H    76      6.790      7.389     -0.599  1
        1   811  .     9     1     1     A    76    76   LYS    HA      H    76      4.150      4.178     -0.028  1
        1   820  .     9     1     1     A    76    76   LYS     C      C    76    174.900    176.363     -1.463  1
        1   821  .     9     1     1     A    76    76   LYS    CA      C    76     54.500     56.188     -1.688  1
        1   822  .     9     1     1     A    76    76   LYS    CB      C    76     31.900     32.920     -1.020  1
        1   826  .     9     1     1     A    76    76   LYS     N      N    76    115.600    117.479     -1.879  1
        1   827  .     9     1     1     A    77    77   GLY     H      H    77      7.360      8.410     -1.050  1
        1   828  .     9     1     1     A    77    77   GLY   HA2      H    77      3.510      3.972     -0.462  1
        1   829  .     9     1     1     A    77    77   GLY   HA3      H    77      4.350      3.974      0.376  1
        1   830  .     9     1     1     A    77    77   GLY     C      C    77    175.100    173.841      1.259  1
        1   831  .     9     1     1     A    77    77   GLY    CA      C    77     44.300     44.964     -0.664  1
        1   832  .     9     1     1     A    77    77   GLY     N      N    77    102.800    105.780     -2.980  1
        1   833  .     9     1     1     A    78    78   GLY     H      H    78      8.340      7.419      0.921  1
        1   834  .     9     1     1     A    78    78   GLY   HA2      H    78      3.080      4.035     -0.955  1
        1   835  .     9     1     1     A    78    78   GLY   HA3      H    78      4.280      4.061      0.219  1
        1   836  .     9     1     1     A    78    78   GLY     C      C    78    171.000    174.724     -3.724  1
        1   837  .     9     1     1     A    78    78   GLY    CA      C    78     43.000     44.051     -1.051  1
        1   838  .     9     1     1     A    78    78   GLY     N      N    78    110.600    107.689      2.911  1
        1   839  .     9     1     1     A    79    79   LEU     H      H    79      8.820      8.797      0.023  1
        1   840  .     9     1     1     A    79    79   LEU    HA      H    79      3.120      3.828     -0.708  1
        1   850  .     9     1     1     A    79    79   LEU     C      C    79    176.500    178.498     -1.998  1
        1   851  .     9     1     1     A    79    79   LEU    CA      C    79     58.700     58.012      0.688  1
        1   852  .     9     1     1     A    79    79   LEU    CB      C    79     41.100     42.145     -1.045  1
        1   856  .     9     1     1     A    79    79   LEU     N      N    79    121.500    122.315     -0.815  1
        1   857  .     9     1     1     A    80    80   VAL     H      H    80      8.490      8.239      0.251  1
        1   858  .     9     1     1     A    80    80   VAL    HA      H    80      3.130      3.535     -0.405  1
        1   866  .     9     1     1     A    80    80   VAL     C      C    80    176.500    177.972     -1.472  1
        1   867  .     9     1     1     A    80    80   VAL    CA      C    80     67.700     66.923      0.777  1
        1   868  .     9     1     1     A    80    80   VAL    CB      C    80     30.500     31.354     -0.854  1
        1   871  .     9     1     1     A    80    80   VAL     N      N    80    116.100    119.367     -3.267  1
        1   872  .     9     1     1     A    81    81   GLU     H      H    81      7.330      8.243     -0.913  1
        1   873  .     9     1     1     A    81    81   GLU    HA      H    81      4.020      3.965      0.055  1
        1   878  .     9     1     1     A    81    81   GLU     C      C    81    178.000    179.228     -1.228  1
        1   879  .     9     1     1     A    81    81   GLU    CA      C    81     58.900     59.371     -0.471  1
        1   880  .     9     1     1     A    81    81   GLU    CB      C    81     29.100     29.514     -0.414  1
        1   882  .     9     1     1     A    81    81   GLU     N      N    81    120.300    120.519     -0.219  1
        1   883  .     9     1     1     A    82    82   VAL     H      H    82      7.630      7.792     -0.162  1
        1   884  .     9     1     1     A    82    82   VAL    HA      H    82      2.980      3.396     -0.416  1
        1   892  .     9     1     1     A    82    82   VAL     C      C    82    177.600    178.180     -0.580  1
        1   893  .     9     1     1     A    82    82   VAL    CA      C    82     66.400     65.852      0.548  1
        1   894  .     9     1     1     A    82    82   VAL    CB      C    82     30.200     30.992     -0.792  1
        1   897  .     9     1     1     A    82    82   VAL     N      N    82    118.700    118.932     -0.232  1
        1   898  .     9     1     1     A    83    83   ILE     H      H    83      7.900      8.415     -0.515  1
        1   899  .     9     1     1     A    83    83   ILE    HA      H    83      3.670      3.729     -0.059  1
        1   909  .     9     1     1     A    83    83   ILE     C      C    83    180.000    178.009      1.991  1
        1   910  .     9     1     1     A    83    83   ILE    CA      C    83     64.800     65.702     -0.902  1
        1   911  .     9     1     1     A    83    83   ILE    CB      C    83     38.700     38.145      0.555  1
        1   915  .     9     1     1     A    83    83   ILE     N      N    83    117.500    120.737     -3.237  1
        1   916  .     9     1     1     A    84    84   ASN     H      H    84      8.890      8.463      0.427  1
        1   917  .     9     1     1     A    84    84   ASN    HA      H    84      4.430      4.498     -0.068  1
        1   922  .     9     1     1     A    84    84   ASN     C      C    84    177.900    177.233      0.667  1
        1   923  .     9     1     1     A    84    84   ASN    CA      C    84     55.600     56.647     -1.047  1
        1   924  .     9     1     1     A    84    84   ASN    CB      C    84     37.900     37.812      0.088  1
        1   925  .     9     1     1     A    84    84   ASN     N      N    84    119.400    117.347      2.053  1
        1   927  .     9     1     1     A    85    85   LYS     H      H    85      8.560      7.510      1.050  1
        1   928  .     9     1     1     A    85    85   LYS    HA      H    85      4.220      4.299     -0.079  1
        1   937  .     9     1     1     A    85    85   LYS     C      C    85    174.700    175.718     -1.018  1
        1   938  .     9     1     1     A    85    85   LYS    CA      C    85     55.500     56.119     -0.619  1
        1   939  .     9     1     1     A    85    85   LYS    CB      C    85     31.400     32.874     -1.474  1
        1   943  .     9     1     1     A    85    85   LYS     N      N    85    116.700    117.009     -0.309  1
        1   944  .     9     1     1     A    86    86   LYS     H      H    86      7.550      7.767     -0.217  1
        1   945  .     9     1     1     A    86    86   LYS    HA      H    86      3.930      4.148     -0.218  1
        1   954  .     9     1     1     A    86    86   LYS     C      C    86    177.600    176.463      1.137  1
        1   955  .     9     1     1     A    86    86   LYS    CA      C    86     57.000     57.543     -0.543  1
        1   956  .     9     1     1     A    86    86   LYS    CB      C    86     28.300     29.614     -1.314  1
        1   960  .     9     1     1     A    86    86   LYS     N      N    86    117.500    115.542      1.958  1
        1   961  .     9     1     1     A    87    87   LEU     H      H    87      8.120      7.877      0.243  1
        1   962  .     9     1     1     A    87    87   LEU    HA      H    87      4.640      4.210      0.430  1
        1   972  .     9     1     1     A    87    87   LEU     C      C    87    177.700    177.523      0.177  1
        1   973  .     9     1     1     A    87    87   LEU    CA      C    87     53.900     54.977     -1.077  1
        1   974  .     9     1     1     A    87    87   LEU    CB      C    87     42.300     41.234      1.066  1
        1   978  .     9     1     1     A    87    87   LEU     N      N    87    116.900    116.953     -0.053  1
        1   979  .     9     1     1     A    88    88   TRP     H      H    88      7.540      7.738     -0.198  1
        1   980  .     9     1     1     A    88    88   TRP    HA      H    88      4.170      4.323     -0.153  1
        1   989  .     9     1     1     A    88    88   TRP    CA      C    88     60.400     60.027      0.373  1
        1   990  .     9     1     1     A    88    88   TRP    CB      C    88     29.100     29.555     -0.455  1
        1   996  .     9     1     1     A    88    88   TRP     N      N    88    118.400    121.459     -3.059  1
        1   998  .     9     1     1     A    89    89   ARG    HA      H    89      4.290      4.087      0.203  1
        1  1005  .     9     1     1     A    89    89   ARG     C      C    89    178.500    178.169      0.331  1
        1  1006  .     9     1     1     A    89    89   ARG    CA      C    89     59.100     58.918      0.182  1
        1  1007  .     9     1     1     A    89    89   ARG    CB      C    89     28.800     30.241     -1.441  1
        1  1010  .     9     1     1     A    90    90   GLU     H      H    90      7.750      8.061     -0.311  1
        1  1011  .     9     1     1     A    90    90   GLU    HA      H    90      4.080      4.113     -0.033  1
        1  1016  .     9     1     1     A    90    90   GLU     C      C    90    179.400    179.433     -0.033  1
        1  1017  .     9     1     1     A    90    90   GLU    CA      C    90     58.500     59.242     -0.742  1
        1  1018  .     9     1     1     A    90    90   GLU    CB      C    90     28.800     29.119     -0.319  1
        1  1020  .     9     1     1     A    90    90   GLU     N      N    90    117.800    118.735     -0.935  1
        1  1021  .     9     1     1     A    91    91   ILE     H      H    91      7.530      7.430      0.100  1
        1  1022  .     9     1     1     A    91    91   ILE    HA      H    91      3.700      3.632      0.068  1
        1  1032  .     9     1     1     A    91    91   ILE     C      C    91    177.100    178.120     -1.020  1
        1  1033  .     9     1     1     A    91    91   ILE    CA      C    91     62.600     65.084     -2.484  1
        1  1034  .     9     1     1     A    91    91   ILE    CB      C    91     35.800     37.978     -2.178  1
        1  1038  .     9     1     1     A    91    91   ILE     N      N    91    120.500    121.002     -0.502  1
        1  1039  .     9     1     1     A    92    92   THR     H      H    92      8.670      8.295      0.375  1
        1  1040  .     9     1     1     A    92    92   THR    HA      H    92      3.650      4.038     -0.388  1
        1  1046  .     9     1     1     A    92    92   THR     C      C    92    177.100    176.536      0.564  1
        1  1047  .     9     1     1     A    92    92   THR    CA      C    92     66.900     65.948      0.952  1
        1  1048  .     9     1     1     A    92    92   THR    CB      C    92     67.700     68.335     -0.635  1
        1  1050  .     9     1     1     A    92    92   THR     N      N    92    113.400    112.695      0.705  1
        1  1051  .     9     1     1     A    93    93   LYS     H      H    93      7.620      7.972     -0.352  1
        1  1052  .     9     1     1     A    93    93   LYS    HA      H    93      4.220      3.946      0.274  1
        1  1061  .     9     1     1     A    93    93   LYS     C      C    93    180.400    179.118      1.282  1
        1  1062  .     9     1     1     A    93    93   LYS    CA      C    93     58.900     59.838     -0.938  1
        1  1063  .     9     1     1     A    93    93   LYS    CB      C    93     32.100     32.123     -0.023  1
        1  1067  .     9     1     1     A    93    93   LYS     N      N    93    120.800    122.218     -1.418  1
        1  1068  .     9     1     1     A    94    94   GLY     H      H    94      7.810      8.143     -0.333  1
        1  1069  .     9     1     1     A    94    94   GLY   HA2      H    94      3.640      3.747     -0.107  1
        1  1070  .     9     1     1     A    94    94   GLY   HA3      H    94      3.960      3.748      0.212  1
        1  1071  .     9     1     1     A    94    94   GLY     C      C    94    174.600    174.938     -0.338  1
        1  1072  .     9     1     1     A    94    94   GLY    CA      C    94     46.500     46.800     -0.300  1
        1  1073  .     9     1     1     A    94    94   GLY     N      N    94    108.300    107.238      1.062  1
        1  1074  .     9     1     1     A    95    95   LEU     H      H    95      7.540      7.372      0.168  1
        1  1075  .     9     1     1     A    95    95   LEU    HA      H    95      4.270      4.428     -0.158  1
        1  1085  .     9     1     1     A    95    95   LEU     C      C    95    176.000    176.341     -0.341  1
        1  1086  .     9     1     1     A    95    95   LEU    CA      C    95     54.300     54.725     -0.425  1
        1  1087  .     9     1     1     A    95    95   LEU    CB      C    95     42.200     41.883      0.317  1
        1  1091  .     9     1     1     A    95    95   LEU     N      N    95    119.000    119.763     -0.763  1
        1  1092  .     9     1     1     A    96    96   ASN     H      H    96      8.080      8.229     -0.149  1
        1  1093  .     9     1     1     A    96    96   ASN    HA      H    96      4.380      4.324      0.056  1
        1  1098  .     9     1     1     A    96    96   ASN     C      C    96    174.600    173.940      0.660  1
        1  1099  .     9     1     1     A    96    96   ASN    CA      C    96     53.700     54.580     -0.880  1
        1  1100  .     9     1     1     A    96    96   ASN    CB      C    96     37.100     37.874     -0.774  1
        1  1101  .     9     1     1     A    96    96   ASN     N      N    96    116.100    117.461     -1.361  1
        1  1103  .     9     1     1     A    97    97   LEU     H      H    97      7.650      8.114     -0.464  1
        1  1104  .     9     1     1     A    97    97   LEU    HA      H    97      4.550      4.476      0.074  1
        1  1114  .     9     1     1     A    97    97   LEU    CA      C    97     52.600     52.832     -0.232  1
        1  1115  .     9     1     1     A    97    97   LEU    CB      C    97     41.400     41.358      0.042  1
        1  1119  .     9     1     1     A    97    97   LEU     N      N    97    117.900    120.330     -2.430  1
        1  1120  .     9     1     1     A    98    98   PRO    HA      H    98      4.550      4.738     -0.188  1
        1  1127  .     9     1     1     A    98    98   PRO     C      C    98    177.400    177.654     -0.254  1
        1  1128  .     9     1     1     A    98    98   PRO    CA      C    98     62.600     62.836     -0.236  1
        1  1129  .     9     1     1     A    98    98   PRO    CB      C    98     32.000     31.885      0.115  1
        1  1132  .     9     1     1     A    99    99   THR     H      H    99      8.310      8.891     -0.581  1
        1  1133  .     9     1     1     A    99    99   THR    HA      H    99      4.100      4.418     -0.318  1
        1  1138  .     9     1     1     A    99    99   THR     C      C    99    174.800    175.105     -0.305  1
        1  1139  .     9     1     1     A    99    99   THR    CA      C    99     62.900     63.499     -0.599  1
        1  1140  .     9     1     1     A    99    99   THR    CB      C    99     68.700     68.391      0.309  1
        1  1142  .     9     1     1     A    99    99   THR     N      N    99    113.700    120.055     -6.355  1
        1  1143  .     9     1     1     A   100   100   SER     H      H   100      7.730      7.941     -0.211  1
        1  1144  .     9     1     1     A   100   100   SER    HA      H   100      4.300      4.583     -0.283  1
        1  1147  .     9     1     1     A   100   100   SER     C      C   100    174.800    174.338      0.462  1
        1  1148  .     9     1     1     A   100   100   SER    CA      C   100     58.000     57.516      0.484  1
        1  1149  .     9     1     1     A   100   100   SER    CB      C   100     62.900     63.626     -0.726  1
        1  1150  .     9     1     1     A   100   100   SER     N      N   100    114.000    115.614     -1.614  1
        1  1151  .     9     1     1     A   101   101   ILE     H      H   101      7.430      6.989      0.441  1
        1  1152  .     9     1     1     A   101   101   ILE    HA      H   101      4.210      4.018      0.192  1
        1  1162  .     9     1     1     A   101   101   ILE     C      C   101    176.100    175.878      0.222  1
        1  1163  .     9     1     1     A   101   101   ILE    CA      C   101     61.000     61.970     -0.970  1
        1  1164  .     9     1     1     A   101   101   ILE    CB      C   101     37.200     37.963     -0.763  1
        1  1168  .     9     1     1     A   101   101   ILE     N      N   101    121.900    123.196     -1.296  1
        1  1169  .     9     1     1     A   102   102   THR     H      H   102      8.240      8.737     -0.497  1
        1  1170  .     9     1     1     A   102   102   THR    HA      H   102      4.210      3.939      0.271  1
        1  1175  .     9     1     1     A   102   102   THR     C      C   102    174.100    175.790     -1.690  1
        1  1176  .     9     1     1     A   102   102   THR    CA      C   102     63.000     64.070     -1.070  1
        1  1177  .     9     1     1     A   102   102   THR    CB      C   102     69.100     68.834      0.266  1
        1  1179  .     9     1     1     A   102   102   THR     N      N   102    120.100    123.342     -3.242  1
        1  1180  .     9     1     1     A   103   103   SER     H      H   103      8.400      9.019     -0.619  1
        1  1181  .     9     1     1     A   103   103   SER    HA      H   103      4.470      4.184      0.286  1
        1  1184  .     9     1     1     A   103   103   SER     C      C   103    175.200    174.337      0.863  1
        1  1185  .     9     1     1     A   103   103   SER    CA      C   103     57.900     59.352     -1.452  1
        1  1186  .     9     1     1     A   103   103   SER    CB      C   103     62.400     61.021      1.379  1
        1  1187  .     9     1     1     A   103   103   SER     N      N   103    115.900    121.250     -5.350  1
        1  1188  .     9     1     1     A   104   104   ALA     H      H   104      8.000      7.539      0.461  1
        1  1189  .     9     1     1     A   104   104   ALA    HA      H   104      3.840      4.054     -0.214  1
        1  1193  .     9     1     1     A   104   104   ALA     C      C   104    177.800    179.135     -1.335  1
        1  1194  .     9     1     1     A   104   104   ALA    CA      C   104     55.000     55.005     -0.005  1
        1  1195  .     9     1     1     A   104   104   ALA    CB      C   104     18.500     18.486      0.014  1
        1  1196  .     9     1     1     A   104   104   ALA     N      N   104    124.100    124.365     -0.265  1
        1  1197  .     9     1     1     A   105   105   ALA     H      H   105      8.250      8.341     -0.091  1
        1  1198  .     9     1     1     A   105   105   ALA    HA      H   105      3.110      3.458     -0.348  1
        1  1202  .     9     1     1     A   105   105   ALA     C      C   105    178.200    179.618     -1.418  1
        1  1203  .     9     1     1     A   105   105   ALA    CA      C   105     55.100     55.166     -0.066  1
        1  1204  .     9     1     1     A   105   105   ALA    CB      C   105     17.900     17.878      0.022  1
        1  1205  .     9     1     1     A   105   105   ALA     N      N   105    118.400    119.322     -0.922  1
        1  1206  .     9     1     1     A   106   106   PHE     H      H   106      7.700      7.821     -0.121  1
        1  1207  .     9     1     1     A   106   106   PHE    HA      H   106      3.960      3.946      0.014  1
        1  1215  .     9     1     1     A   106   106   PHE     C      C   106    177.900    177.157      0.743  1
        1  1216  .     9     1     1     A   106   106   PHE    CA      C   106     60.300     61.268     -0.968  1
        1  1217  .     9     1     1     A   106   106   PHE    CB      C   106     38.800     39.146     -0.346  1
        1  1221  .     9     1     1     A   106   106   PHE     N      N   106    117.400    119.311     -1.911  1
        1  1222  .     9     1     1     A   107   107   THR     H      H   107      8.150      8.490     -0.340  1
        1  1223  .     9     1     1     A   107   107   THR    HA      H   107      3.710      3.669      0.041  1
        1  1228  .     9     1     1     A   107   107   THR     C      C   107    175.900    176.116     -0.216  1
        1  1229  .     9     1     1     A   107   107   THR    CA      C   107     66.100     67.002     -0.902  1
        1  1230  .     9     1     1     A   107   107   THR    CB      C   107     68.300     68.653     -0.353  1
        1  1232  .     9     1     1     A   107   107   THR     N      N   107    118.300    114.966      3.334  1
        1  1233  .     9     1     1     A   108   108   LEU     H      H   108      8.510      8.415      0.095  1
        1  1234  .     9     1     1     A   108   108   LEU    HA      H   108      3.720      3.817     -0.097  1
        1  1244  .     9     1     1     A   108   108   LEU     C      C   108    178.000    179.019     -1.019  1
        1  1245  .     9     1     1     A   108   108   LEU    CA      C   108     57.800     57.778      0.022  1
        1  1246  .     9     1     1     A   108   108   LEU    CB      C   108     41.500     41.247      0.253  1
        1  1250  .     9     1     1     A   108   108   LEU     N      N   108    120.900    119.737      1.163  1
        1  1251  .     9     1     1     A   109   109   ARG     H      H   109      7.340      7.502     -0.162  1
        1  1252  .     9     1     1     A   109   109   ARG    HA      H   109      3.610      3.745     -0.135  1
        1  1259  .     9     1     1     A   109   109   ARG     C      C   109    177.800    178.537     -0.737  1
        1  1260  .     9     1     1     A   109   109   ARG    CA      C   109     60.200     59.371      0.829  1
        1  1261  .     9     1     1     A   109   109   ARG    CB      C   109     29.600     29.389      0.211  1
        1  1264  .     9     1     1     A   109   109   ARG     N      N   109    118.500    119.729     -1.229  1
        1  1265  .     9     1     1     A   110   110   THR     H      H   110      7.820      8.081     -0.261  1
        1  1266  .     9     1     1     A   110   110   THR    HA      H   110      3.810      3.642      0.168  1
        1  1272  .     9     1     1     A   110   110   THR     C      C   110    177.500    176.432      1.068  1
        1  1273  .     9     1     1     A   110   110   THR    CA      C   110     66.200     67.299     -1.099  1
        1  1274  .     9     1     1     A   110   110   THR    CB      C   110     68.400     67.953      0.447  1
        1  1276  .     9     1     1     A   110   110   THR     N      N   110    114.500    116.325     -1.825  1
        1  1277  .     9     1     1     A   111   111   GLN     H      H   111      8.530      7.836      0.694  1
        1  1278  .     9     1     1     A   111   111   GLN    HA      H   111      4.640      4.110      0.530  1
        1  1285  .     9     1     1     A   111   111   GLN     C      C   111    178.700    178.356      0.344  1
        1  1286  .     9     1     1     A   111   111   GLN    CA      C   111     57.400     59.114     -1.714  1
        1  1287  .     9     1     1     A   111   111   GLN    CB      C   111     27.300     28.594     -1.294  1
        1  1289  .     9     1     1     A   111   111   GLN     N      N   111    119.500    119.811     -0.311  1
        1  1291  .     9     1     1     A   112   112   TYR     H      H   112      9.190      8.607      0.583  1
        1  1292  .     9     1     1     A   112   112   TYR    HA      H   112      3.910      4.390     -0.480  1
        1  1299  .     9     1     1     A   112   112   TYR     C      C   112    179.600    178.372      1.228  1
        1  1300  .     9     1     1     A   112   112   TYR    CA      C   112     62.100     61.331      0.769  1
        1  1301  .     9     1     1     A   112   112   TYR    CB      C   112     38.900     38.685      0.215  1
        1  1304  .     9     1     1     A   112   112   TYR     N      N   112    121.500    121.257      0.243  1
        1  1305  .     9     1     1     A   113   113   MET     H      H   113      8.870      8.403      0.467  1
        1  1306  .     9     1     1     A   113   113   MET    HA      H   113      4.000      4.322     -0.322  1
        1  1314  .     9     1     1     A   113   113   MET     C      C   113    177.900    178.048     -0.148  1
        1  1315  .     9     1     1     A   113   113   MET    CA      C   113     60.100     58.278      1.822  1
        1  1316  .     9     1     1     A   113   113   MET    CB      C   113     33.200     31.964      1.236  1
        1  1319  .     9     1     1     A   113   113   MET     N      N   113    119.000    118.846      0.154  1
        1  1320  .     9     1     1     A   114   114   LYS     H      H   114      7.380      7.549     -0.169  1
        1  1321  .     9     1     1     A   114   114   LYS    HA      H   114      4.000      4.122     -0.122  1
        1  1330  .     9     1     1     A   114   114   LYS     C      C   114    177.200    177.897     -0.697  1
        1  1331  .     9     1     1     A   114   114   LYS    CA      C   114     58.600     58.295      0.305  1
        1  1332  .     9     1     1     A   114   114   LYS    CB      C   114     33.200     33.210     -0.010  1
        1  1336  .     9     1     1     A   114   114   LYS     N      N   114    115.700    119.294     -3.594  1
        1  1337  .     9     1     1     A   115   115   TYR     H      H   115      8.120      8.075      0.045  1
        1  1338  .     9     1     1     A   115   115   TYR    HA      H   115      4.510      4.479      0.031  1
        1  1345  .     9     1     1     A   115   115   TYR     C      C   115    176.400    177.150     -0.750  1
        1  1346  .     9     1     1     A   115   115   TYR    CA      C   115     60.600     60.286      0.314  1
        1  1347  .     9     1     1     A   115   115   TYR    CB      C   115     41.000     39.565      1.435  1
        1  1350  .     9     1     1     A   115   115   TYR     N      N   115    110.400    118.302     -7.902  1
        1  1351  .     9     1     1     A   116   116   LEU     H      H   116      8.380      7.674      0.706  1
        1  1352  .     9     1     1     A   116   116   LEU    HA      H   116      4.730      4.391      0.339  1
        1  1362  .     9     1     1     A   116   116   LEU     C      C   116    176.400    177.710     -1.310  1
        1  1363  .     9     1     1     A   116   116   LEU    CA      C   116     54.600     54.876     -0.276  1
        1  1364  .     9     1     1     A   116   116   LEU    CB      C   116     44.200     42.324      1.876  1
        1  1368  .     9     1     1     A   116   116   LEU     N      N   116    115.600    119.369     -3.769  1
        1  1369  .     9     1     1     A   117   117   TYR     H      H   117      8.400      8.370      0.030  1
        1  1370  .     9     1     1     A   117   117   TYR    HA      H   117      4.750      4.284      0.466  1
        1  1377  .     9     1     1     A   117   117   TYR    CA      C   117     62.800     62.853     -0.053  1
        1  1378  .     9     1     1     A   117   117   TYR    CB      C   117     37.500     36.917      0.583  1
        1  1381  .     9     1     1     A   117   117   TYR     N      N   117    120.300    120.782     -0.482  1
        1  1382  .     9     1     1     A   118   118   PRO    HA      H   118      4.280      4.292     -0.012  1
        1  1389  .     9     1     1     A   118   118   PRO     C      C   118    178.700    178.803     -0.103  1
        1  1390  .     9     1     1     A   118   118   PRO    CA      C   118     66.700     65.973      0.727  1
        1  1391  .     9     1     1     A   118   118   PRO    CB      C   118     30.000     31.050     -1.050  1
        1  1394  .     9     1     1     A   119   119   TYR     H      H   119      7.860      7.698      0.162  1
        1  1395  .     9     1     1     A   119   119   TYR    HA      H   119      3.080      3.783     -0.703  1
        1  1402  .     9     1     1     A   119   119   TYR     C      C   119    176.100    177.648     -1.548  1
        1  1403  .     9     1     1     A   119   119   TYR    CA      C   119     61.700     61.331      0.369  1
        1  1404  .     9     1     1     A   119   119   TYR    CB      C   119     38.000     38.454     -0.454  1
        1  1407  .     9     1     1     A   119   119   TYR     N      N   119    121.000    118.825      2.175  1
        1  1408  .     9     1     1     A   120   120   GLU     H      H   120      9.050      8.555      0.495  1
        1  1409  .     9     1     1     A   120   120   GLU    HA      H   120      4.160      4.064      0.096  1
        1  1414  .     9     1     1     A   120   120   GLU     C      C   120    179.700    178.454      1.246  1
        1  1415  .     9     1     1     A   120   120   GLU    CA      C   120     60.200     59.703      0.497  1
        1  1416  .     9     1     1     A   120   120   GLU    CB      C   120     30.600     29.140      1.460  1
        1  1418  .     9     1     1     A   120   120   GLU     N      N   120    120.400    119.404      0.996  1
        1  1419  .     9     1     1     A   121   121   CYS     H      H   121      8.540      7.505      1.035  1
        1  1420  .     9     1     1     A   121   121   CYS    HA      H   121      4.190      3.886      0.304  1
        1  1423  .     9     1     1     A   121   121   CYS     C      C   121    176.400    176.847     -0.447  1
        1  1424  .     9     1     1     A   121   121   CYS    CA      C   121     63.800     62.652      1.148  1
        1  1425  .     9     1     1     A   121   121   CYS    CB      C   121     26.600     26.431      0.169  1
        1  1426  .     9     1     1     A   121   121   CYS     N      N   121    116.100    118.146     -2.046  1
        1  1427  .     9     1     1     A   122   122   GLU     H      H   122      7.640      7.813     -0.173  1
        1  1428  .     9     1     1     A   122   122   GLU    HA      H   122      4.000      3.898      0.102  1
        1  1433  .     9     1     1     A   122   122   GLU     C      C   122    177.700    178.389     -0.689  1
        1  1434  .     9     1     1     A   122   122   GLU    CA      C   122     58.300     59.330     -1.030  1
        1  1435  .     9     1     1     A   122   122   GLU    CB      C   122     29.500     28.644      0.856  1
        1  1437  .     9     1     1     A   122   122   GLU     N      N   122    119.500    121.065     -1.565  1
        1  1438  .     9     1     1     A   123   123   LYS     H      H   123      8.460      7.259      1.201  1
        1  1439  .     9     1     1     A   123   123   LYS    HA      H   123      4.020      4.080     -0.060  1
        1  1448  .     9     1     1     A   123   123   LYS     C      C   123    178.300    176.359      1.941  1
        1  1449  .     9     1     1     A   123   123   LYS    CA      C   123     55.800     57.635     -1.835  1
        1  1450  .     9     1     1     A   123   123   LYS    CB      C   123     31.600     33.375     -1.775  1
        1  1454  .     9     1     1     A   123   123   LYS     N      N   123    114.900    118.506     -3.606  1
        1  1455  .     9     1     1     A   124   124   ARG     H      H   124      8.210      7.923      0.287  1
        1  1456  .     9     1     1     A   124   124   ARG    HA      H   124      4.620      4.668     -0.048  1
        1  1463  .     9     1     1     A   124   124   ARG     C      C   124    177.200    175.666      1.534  1
        1  1464  .     9     1     1     A   124   124   ARG    CA      C   124     54.300     54.515     -0.215  1
        1  1465  .     9     1     1     A   124   124   ARG    CB      C   124     31.300     32.449     -1.149  1
        1  1468  .     9     1     1     A   124   124   ARG     N      N   124    115.500    117.993     -2.493  1
        1  1469  .     9     1     1     A   125   125   GLY     H      H   125      8.230      8.933     -0.703  1
        1  1470  .     9     1     1     A   125   125   GLY   HA2      H   125      3.770      3.879     -0.109  1
        1  1471  .     9     1     1     A   125   125   GLY   HA3      H   125      4.150      3.891      0.259  1
        1  1472  .     9     1     1     A   125   125   GLY     C      C   125    175.000    174.735      0.265  1
        1  1473  .     9     1     1     A   125   125   GLY    CA      C   125     47.700     47.449      0.251  1
        1  1474  .     9     1     1     A   125   125   GLY     N      N   125    109.400    113.651     -4.251  1
        1  1475  .     9     1     1     A   126   126   LEU     H      H   126      7.460      8.367     -0.907  1
        1  1476  .     9     1     1     A   126   126   LEU    HA      H   126      4.150      4.286     -0.136  1
        1  1486  .     9     1     1     A   126   126   LEU     C      C   126    176.900    176.937     -0.037  1
        1  1487  .     9     1     1     A   126   126   LEU    CA      C   126     56.300     56.807     -0.507  1
        1  1488  .     9     1     1     A   126   126   LEU    CB      C   126     41.400     42.525     -1.125  1
        1  1492  .     9     1     1     A   126   126   LEU     N      N   126    120.200    121.882     -1.682  1
        1  1493  .     9     1     1     A   127   127   SER     H      H   127      8.970      7.986      0.984  1
        1  1494  .     9     1     1     A   127   127   SER    HA      H   127      4.720      4.933     -0.213  1
        1  1497  .     9     1     1     A   127   127   SER     C      C   127    172.200    173.283     -1.083  1
        1  1498  .     9     1     1     A   127   127   SER    CA      C   127     57.100     56.333      0.767  1
        1  1499  .     9     1     1     A   127   127   SER    CB      C   127     64.700     66.152     -1.452  1
        1  1500  .     9     1     1     A   127   127   SER     N      N   127    114.200    110.741      3.459  1
        1  1501  .     9     1     1     A   128   128   ASN     H      H   128      8.300      8.682     -0.382  1
        1  1502  .     9     1     1     A   128   128   ASN    HA      H   128      5.260      5.271     -0.011  1
        1  1507  .     9     1     1     A   128   128   ASN    CA      C   128     50.400     49.946      0.454  1
        1  1508  .     9     1     1     A   128   128   ASN    CB      C   128     39.600     39.602     -0.002  1
        1  1509  .     9     1     1     A   128   128   ASN     N      N   128    116.000    118.713     -2.713  1
        1  1511  .     9     1     1     A   129   129   PRO    HA      H   129      4.610      4.514      0.096  1
        1  1518  .     9     1     1     A   129   129   PRO     C      C   129    178.500    178.953     -0.453  1
        1  1519  .     9     1     1     A   129   129   PRO    CA      C   129     65.400     64.990      0.410  1
        1  1520  .     9     1     1     A   129   129   PRO    CB      C   129     32.000     31.893      0.107  1
        1  1523  .     9     1     1     A   130   130   ASN     H      H   130      8.680      8.336      0.344  1
        1  1524  .     9     1     1     A   130   130   ASN    HA      H   130      4.570      4.477      0.093  1
        1  1529  .     9     1     1     A   130   130   ASN     C      C   130    177.900    177.717      0.183  1
        1  1530  .     9     1     1     A   130   130   ASN    CA      C   130     55.900     56.547     -0.647  1
        1  1531  .     9     1     1     A   130   130   ASN    CB      C   130     37.400     37.938     -0.538  1
        1  1532  .     9     1     1     A   130   130   ASN     N      N   130    117.400    115.968      1.432  1
        1  1534  .     9     1     1     A   131   131   GLU     H      H   131      8.180      8.285     -0.105  1
        1  1535  .     9     1     1     A   131   131   GLU    HA      H   131      4.140      4.125      0.015  1
        1  1540  .     9     1     1     A   131   131   GLU     C      C   131    179.200    179.083      0.117  1
        1  1541  .     9     1     1     A   131   131   GLU    CA      C   131     58.300     59.125     -0.825  1
        1  1542  .     9     1     1     A   131   131   GLU    CB      C   131     30.000     28.677      1.323  1
        1  1544  .     9     1     1     A   131   131   GLU     N      N   131    122.100    117.928      4.172  1
        1  1545  .     9     1     1     A   132   132   LEU     H      H   132      7.730      8.144     -0.414  1
        1  1546  .     9     1     1     A   132   132   LEU    HA      H   132      4.080      4.101     -0.021  1
        1  1556  .     9     1     1     A   132   132   LEU     C      C   132    177.300    178.481     -1.181  1
        1  1557  .     9     1     1     A   132   132   LEU    CA      C   132     57.700     58.153     -0.453  1
        1  1558  .     9     1     1     A   132   132   LEU    CB      C   132     40.100     41.519     -1.419  1
        1  1562  .     9     1     1     A   132   132   LEU     N      N   132    121.600    122.937     -1.337  1
        1  1563  .     9     1     1     A   133   133   GLN     H      H   133      8.040      7.955      0.085  1
        1  1564  .     9     1     1     A   133   133   GLN    HA      H   133      3.830      3.977     -0.147  1
        1  1571  .     9     1     1     A   133   133   GLN     C      C   133    177.500    177.892     -0.392  1
        1  1572  .     9     1     1     A   133   133   GLN    CA      C   133     58.100     58.839     -0.739  1
        1  1573  .     9     1     1     A   133   133   GLN    CB      C   133     27.900     28.891     -0.991  1
        1  1575  .     9     1     1     A   133   133   GLN     N      N   133    118.300    118.624     -0.324  1
        1  1577  .     9     1     1     A   134   134   ALA     H      H   134      7.690      8.059     -0.369  1
        1  1578  .     9     1     1     A   134   134   ALA    HA      H   134      4.210      4.167      0.043  1
        1  1582  .     9     1     1     A   134   134   ALA     C      C   134    179.600    180.160     -0.560  1
        1  1583  .     9     1     1     A   134   134   ALA    CA      C   134     54.400     54.622     -0.222  1
        1  1584  .     9     1     1     A   134   134   ALA    CB      C   134     17.800     18.429     -0.629  1
        1  1585  .     9     1     1     A   134   134   ALA     N      N   134    119.800    121.310     -1.510  1
        1  1586  .     9     1     1     A   135   135   ALA     H      H   135      7.850      8.036     -0.186  1
        1  1587  .     9     1     1     A   135   135   ALA    HA      H   135      4.260      4.239      0.021  1
        1  1591  .     9     1     1     A   135   135   ALA     C      C   135    180.000    179.897      0.103  1
        1  1592  .     9     1     1     A   135   135   ALA    CA      C   135     54.500     55.102     -0.602  1
        1  1593  .     9     1     1     A   135   135   ALA    CB      C   135     18.200     18.223     -0.023  1
        1  1594  .     9     1     1     A   135   135   ALA     N      N   135    122.100    120.440      1.660  1
        1  1595  .     9     1     1     A   136   136   ILE     H      H   136      8.220      7.846      0.374  1
        1  1596  .     9     1     1     A   136   136   ILE    HA      H   136      3.710      3.622      0.088  1
        1  1606  .     9     1     1     A   136   136   ILE     C      C   136    178.200    177.723      0.477  1
        1  1607  .     9     1     1     A   136   136   ILE    CA      C   136     64.400     65.447     -1.047  1
        1  1608  .     9     1     1     A   136   136   ILE    CB      C   136     37.900     37.838      0.062  1
        1  1612  .     9     1     1     A   136   136   ILE     N      N   136    119.000    118.616      0.384  1
        1  1613  .     9     1     1     A   137   137   ASP     H      H   137      8.450      8.605     -0.155  1
        1  1614  .     9     1     1     A   137   137   ASP    HA      H   137      4.460      4.292      0.168  1
        1  1617  .     9     1     1     A   137   137   ASP     C      C   137    178.100    178.373     -0.273  1
        1  1618  .     9     1     1     A   137   137   ASP    CA      C   137     56.400     58.080     -1.680  1
        1  1619  .     9     1     1     A   137   137   ASP    CB      C   137     40.400     40.689     -0.289  1
        1  1620  .     9     1     1     A   137   137   ASP     N      N   137    121.100    120.424      0.676  1
        1  1621  .     9     1     1     A   138   138   SER     H      H   138      8.140      8.135      0.005  1
        1  1622  .     9     1     1     A   138   138   SER    HA      H   138      4.260      4.148      0.112  1
        1  1625  .     9     1     1     A   138   138   SER     C      C   138    175.300    177.316     -2.016  1
        1  1626  .     9     1     1     A   138   138   SER    CA      C   138     60.400     61.519     -1.119  1
        1  1627  .     9     1     1     A   138   138   SER    CB      C   138     62.900     62.893      0.007  1
        1  1628  .     9     1     1     A   138   138   SER     N      N   138    115.100    114.397      0.703  1
        1  1629  .     9     1     1     A   139   139   ASN     H      H   139      7.930      8.116     -0.186  1
        1  1630  .     9     1     1     A   139   139   ASN    HA      H   139      4.650      4.493      0.157  1
        1  1635  .     9     1     1     A   139   139   ASN     C      C   139    175.600    178.053     -2.453  1
        1  1636  .     9     1     1     A   139   139   ASN    CA      C   139     54.500     56.200     -1.700  1
        1  1637  .     9     1     1     A   139   139   ASN    CB      C   139     39.000     37.834      1.166  1
        1  1638  .     9     1     1     A   139   139   ASN     N      N   139    119.900    119.929     -0.029  1
        1  1640  .     9     1     1     A   140   140   ARG     H      H   140      7.990      8.425     -0.435  1
        1  1641  .     9     1     1     A   140   140   ARG    HA      H   140      4.280      4.103      0.177  1
        1  1648  .     9     1     1     A   140   140   ARG     C      C   140    177.300    178.584     -1.284  1
        1  1649  .     9     1     1     A   140   140   ARG    CA      C   140     57.100     58.202     -1.102  1
        1  1650  .     9     1     1     A   140   140   ARG    CB      C   140     30.100     29.578      0.522  1
        1  1653  .     9     1     1     A   140   140   ARG     N      N   140    120.400    118.813      1.587  1
        1  1654  .     9     1     1     A   141   141   ARG     H      H   141      8.200      7.941      0.259  1
        1  1655  .     9     1     1     A   141   141   ARG    HA      H   141      4.240      4.098      0.142  1
        1  1662  .     9     1     1     A   141   141   ARG     C      C   141    176.600    176.579      0.021  1
        1  1663  .     9     1     1     A   141   141   ARG    CA      C   141     56.700     58.792     -2.092  1
        1  1664  .     9     1     1     A   141   141   ARG    CB      C   141     30.400     29.934      0.466  1
        1  1667  .     9     1     1     A   141   141   ARG     N      N   141    121.200    119.525      1.675  1
        1  1668  .     9     1     1     A   142   142   GLU     H      H   142      8.190      7.993      0.197  1
        1  1669  .     9     1     1     A   142   142   GLU    HA      H   142      4.250      4.021      0.229  1
        1  1674  .     9     1     1     A   142   142   GLU     C      C   142    176.800    177.769     -0.969  1
        1  1675  .     9     1     1     A   142   142   GLU    CA      C   142     56.600     58.080     -1.480  1
        1  1676  .     9     1     1     A   142   142   GLU    CB      C   142     29.800     29.951     -0.151  1
        1  1678  .     9     1     1     A   142   142   GLU     N      N   142    120.400    120.052      0.348  1
        1  1679  .     9     1     1     A   143   143   GLY     H      H   143      8.270      8.791     -0.521  1
        1  1680  .     9     1     1     A   143   143   GLY   HA2      H   143      3.930      3.901      0.029  1
        1  1681  .     9     1     1     A   143   143   GLY   HA3      H   143      3.970      3.903      0.067  1
        1  1682  .     9     1     1     A   143   143   GLY     C      C   143    173.800    173.474      0.326  1
        1  1683  .     9     1     1     A   143   143   GLY    CA      C   143     45.100     45.740     -0.640  1
        1  1684  .     9     1     1     A   143   143   GLY     N      N   143    109.100    114.272     -5.172  1
        1  1685  .     9     1     1     A   144   144   ARG     H      H   144      8.030      7.478      0.552  1
        1  1686  .     9     1     1     A   144   144   ARG    HA      H   144      4.360      4.667     -0.307  1
        1  1693  .     9     1     1     A   144   144   ARG     C      C   144    175.200    173.895      1.305  1
        1  1694  .     9     1     1     A   144   144   ARG    CA      C   144     55.600     54.779      0.821  1
        1  1695  .     9     1     1     A   144   144   ARG    CB      C   144     30.800     31.925     -1.125  1
        1  1698  .     9     1     1     A   144   144   ARG     N      N   144    120.800    116.038      4.762  1
        1     1  .    10     1     1     A     2     2   GLY   HA2      H     2      3.750      3.848     -0.098  1
        1     2  .    10     1     1     A     2     2   GLY   HA3      H     2      3.750      3.924     -0.174  1
        1     3  .    10     1     1     A     2     2   GLY    CA      C     2     43.000     45.002     -2.002  1
        1     4  .    10     1     1     A    10    10   HIS    HA      H    10      4.610      5.211     -0.601  1
        1     8  .    10     1     1     A    10    10   HIS     C      C    10    174.500    174.543     -0.043  1
        1     9  .    10     1     1     A    10    10   HIS    CA      C    10     55.800     54.825      0.975  1
        1    10  .    10     1     1     A    10    10   HIS    CB      C    10     30.100     30.309     -0.209  1
        1    12  .    10     1     1     A    11    11   MET     H      H    11      8.210      8.767     -0.557  1
        1    13  .    10     1     1     A    11    11   MET    HA      H    11      4.660      4.967     -0.307  1
        1    21  .    10     1     1     A    11    11   MET    CA      C    11     52.800     53.984     -1.184  1
        1    22  .    10     1     1     A    11    11   MET    CB      C    11     32.100     36.657     -4.557  1
        1    25  .    10     1     1     A    11    11   MET     N      N    11    122.900    123.349     -0.449  1
        1    26  .    10     1     1     A    12    12   PRO    HA      H    12      4.330      4.784     -0.454  1
        1    33  .    10     1     1     A    12    12   PRO     C      C    12    176.100    176.521     -0.421  1
        1    34  .    10     1     1     A    12    12   PRO    CA      C    12     63.100     62.345      0.755  1
        1    35  .    10     1     1     A    12    12   PRO    CB      C    12     31.900     29.292      2.608  1
        1    38  .    10     1     1     A    13    13   ASP     H      H    13      8.350      8.673     -0.323  1
        1    39  .    10     1     1     A    13    13   ASP    HA      H    13      4.490      4.652     -0.162  1
        1    42  .    10     1     1     A    13    13   ASP     C      C    13    176.400    177.039     -0.639  1
        1    43  .    10     1     1     A    13    13   ASP    CA      C    13     53.700     56.153     -2.453  1
        1    44  .    10     1     1     A    13    13   ASP    CB      C    13     40.800     40.789      0.011  1
        1    45  .    10     1     1     A    13    13   ASP     N      N    13    120.000    123.953     -3.953  1
        1    46  .    10     1     1     A    14    14   HIS     H      H    14      8.140      7.729      0.411  1
        1    47  .    10     1     1     A    14    14   HIS    HA      H    14      4.520      4.594     -0.074  1
        1    51  .    10     1     1     A    14    14   HIS     C      C    14    175.900    176.793     -0.893  1
        1    52  .    10     1     1     A    14    14   HIS    CA      C    14     55.900     55.905     -0.005  1
        1    53  .    10     1     1     A    14    14   HIS    CB      C    14     30.300     31.362     -1.062  1
        1    55  .    10     1     1     A    14    14   HIS     N      N    14    120.200    118.165      2.035  1
        1    56  .    10     1     1     A    15    15   GLY     H      H    15      8.460      8.801     -0.341  1
        1    57  .    10     1     1     A    15    15   GLY   HA2      H    15      3.750      3.934     -0.184  1
        1    58  .    10     1     1     A    15    15   GLY   HA3      H    15      3.750      3.946     -0.196  1
        1    59  .    10     1     1     A    15    15   GLY     C      C    15    173.600    174.818     -1.218  1
        1    60  .    10     1     1     A    15    15   GLY    CA      C    15     45.300     46.801     -1.501  1
        1    61  .    10     1     1     A    15    15   GLY     N      N    15    108.800    111.084     -2.284  1
        1    62  .    10     1     1     A    16    16   ASP     H      H    16      8.100      7.988      0.112  1
        1    63  .    10     1     1     A    16    16   ASP    HA      H    16      4.620      4.371      0.249  1
        1    66  .    10     1     1     A    16    16   ASP     C      C    16    175.800    177.566     -1.766  1
        1    67  .    10     1     1     A    16    16   ASP    CA      C    16     53.900     55.898     -1.998  1
        1    68  .    10     1     1     A    16    16   ASP    CB      C    16     40.900     40.114      0.786  1
        1    69  .    10     1     1     A    16    16   ASP     N      N    16    119.900    118.324      1.576  1
        1    70  .    10     1     1     A    17    17   TRP     H      H    17      7.840      7.590      0.250  1
        1    71  .    10     1     1     A    17    17   TRP    HA      H    17      4.810      4.673      0.137  1
        1    80  .    10     1     1     A    17    17   TRP    CA      C    17     55.900     58.137     -2.237  1
        1    81  .    10     1     1     A    17    17   TRP    CB      C    17     30.000     29.875      0.125  1
        1    87  .    10     1     1     A    17    17   TRP     N      N    17    121.600    117.045      4.555  1
        1    89  .    10     1     1     A    18    18   THR     H      H    18      8.300      7.523      0.777  1
        1    90  .    10     1     1     A    18    18   THR    HA      H    18      4.290      4.451     -0.161  1
        1    95  .    10     1     1     A    18    18   THR    CA      C    18     61.000     59.785      1.215  1
        1    96  .    10     1     1     A    18    18   THR    CB      C    18     70.300     70.099      0.201  1
        1    98  .    10     1     1     A    18    18   THR     N      N    18    113.500    112.863      0.637  1
        1   110  .    10     1     1     A    24    24   LYS    HA      H    24      4.060      4.111     -0.051  1
        1   116  .    10     1     1     A    24    24   LYS    CA      C    24     59.900     60.281     -0.381  1
        1   117  .    10     1     1     A    24    24   LYS    CB      C    24     33.100     32.132      0.968  1
        1   120  .    10     1     1     A    25    25   GLN     H      H    25      8.270      8.304     -0.034  1
        1   121  .    10     1     1     A    25    25   GLN    HA      H    25      4.040      4.172     -0.132  1
        1   128  .    10     1     1     A    25    25   GLN     C      C    25    178.500    178.536     -0.036  1
        1   129  .    10     1     1     A    25    25   GLN    CA      C    25     58.600     58.935     -0.335  1
        1   130  .    10     1     1     A    25    25   GLN    CB      C    25     28.400     28.391      0.009  1
        1   132  .    10     1     1     A    25    25   GLN     N      N    25    115.700    118.969     -3.269  1
        1   134  .    10     1     1     A    26    26   LEU     H      H    26      7.830      8.017     -0.187  1
        1   135  .    10     1     1     A    26    26   LEU    HA      H    26      4.070      4.109     -0.039  1
        1   145  .    10     1     1     A    26    26   LEU     C      C    26    177.800    178.913     -1.113  1
        1   146  .    10     1     1     A    26    26   LEU    CA      C    26     57.300     57.969     -0.669  1
        1   147  .    10     1     1     A    26    26   LEU    CB      C    26     41.900     41.535      0.365  1
        1   151  .    10     1     1     A    26    26   LEU     N      N    26    117.800    119.892     -2.092  1
        1   152  .    10     1     1     A    27    27   TYR     H      H    27      7.820      8.150     -0.330  1
        1   153  .    10     1     1     A    27    27   TYR    HA      H    27      3.790      4.259     -0.469  1
        1   160  .    10     1     1     A    27    27   TYR     C      C    27    176.700    178.249     -1.549  1
        1   161  .    10     1     1     A    27    27   TYR    CA      C    27     62.000     60.353      1.647  1
        1   162  .    10     1     1     A    27    27   TYR    CB      C    27     38.900     38.877      0.023  1
        1   165  .    10     1     1     A    27    27   TYR     N      N    27    117.300    118.615     -1.315  1
        1   166  .    10     1     1     A    28    28   GLU     H      H    28      7.700      7.908     -0.208  1
        1   167  .    10     1     1     A    28    28   GLU    HA      H    28      4.550      4.320      0.230  1
        1   172  .    10     1     1     A    28    28   GLU     C      C    28    177.400    178.883     -1.483  1
        1   173  .    10     1     1     A    28    28   GLU    CA      C    28     55.400     58.454     -3.054  1
        1   174  .    10     1     1     A    28    28   GLU    CB      C    28     29.600     29.393      0.207  1
        1   176  .    10     1     1     A    28    28   GLU     N      N    28    113.800    120.362     -6.562  1
        1   177  .    10     1     1     A    29    29   LEU     H      H    29      6.910      7.565     -0.655  1
        1   178  .    10     1     1     A    29    29   LEU    HA      H    29      3.940      4.051     -0.111  1
        1   188  .    10     1     1     A    29    29   LEU     C      C    29    177.700    178.164     -0.464  1
        1   189  .    10     1     1     A    29    29   LEU    CA      C    29     58.300     57.913      0.387  1
        1   190  .    10     1     1     A    29    29   LEU    CB      C    29     42.100     41.401      0.699  1
        1   194  .    10     1     1     A    29    29   LEU     N      N    29    119.900    120.866     -0.966  1
        1   195  .    10     1     1     A    30    30   ASP     H      H    30      7.310      7.977     -0.667  1
        1   196  .    10     1     1     A    30    30   ASP    HA      H    30      4.390      4.728     -0.338  1
        1   199  .    10     1     1     A    30    30   ASP     C      C    30    175.300    177.101     -1.801  1
        1   200  .    10     1     1     A    30    30   ASP    CA      C    30     53.200     54.066     -0.866  1
        1   201  .    10     1     1     A    30    30   ASP    CB      C    30     42.100     42.218     -0.118  1
        1   202  .    10     1     1     A    30    30   ASP     N      N    30    109.000    116.452     -7.452  1
        1   203  .    10     1     1     A    31    31   GLY     H      H    31      8.400      7.847      0.553  1
        1   204  .    10     1     1     A    31    31   GLY   HA2      H    31      3.600      3.897     -0.297  1
        1   205  .    10     1     1     A    31    31   GLY   HA3      H    31      4.470      3.906      0.564  1
        1   206  .    10     1     1     A    31    31   GLY     C      C    31    175.200    174.119      1.081  1
        1   207  .    10     1     1     A    31    31   GLY    CA      C    31     44.600     45.773     -1.173  1
        1   208  .    10     1     1     A    31    31   GLY     N      N    31    104.700    108.150     -3.450  1
        1   209  .    10     1     1     A    32    32   ASP     H      H    32      8.260      8.033      0.227  1
        1   210  .    10     1     1     A    32    32   ASP    HA      H    32      4.640      4.845     -0.205  1
        1   213  .    10     1     1     A    32    32   ASP    CA      C    32     52.200     51.616      0.584  1
        1   214  .    10     1     1     A    32    32   ASP    CB      C    32     42.200     42.303     -0.103  1
        1   215  .    10     1     1     A    32    32   ASP     N      N    32    125.100    120.453      4.647  1
        1   216  .    10     1     1     A    33    33   PRO    HA      H    33      4.410      4.251      0.159  1
        1   223  .    10     1     1     A    33    33   PRO     C      C    33    178.500    178.630     -0.130  1
        1   224  .    10     1     1     A    33    33   PRO    CA      C    33     64.600     65.195     -0.595  1
        1   225  .    10     1     1     A    33    33   PRO    CB      C    33     32.000     31.836      0.164  1
        1   228  .    10     1     1     A    34    34   LYS     H      H    34      8.890      8.285      0.605  1
        1   229  .    10     1     1     A    34    34   LYS    HA      H    34      4.070      4.078     -0.008  1
        1   238  .    10     1     1     A    34    34   LYS     C      C    34    177.600    178.990     -1.390  1
        1   239  .    10     1     1     A    34    34   LYS    CA      C    34     57.200     58.750     -1.550  1
        1   240  .    10     1     1     A    34    34   LYS    CB      C    34     31.800     31.979     -0.179  1
        1   244  .    10     1     1     A    34    34   LYS     N      N    34    117.400    117.966     -0.566  1
        1   245  .    10     1     1     A    35    35   ARG     H      H    35      7.310      7.408     -0.098  1
        1   246  .    10     1     1     A    35    35   ARG    HA      H    35      2.060      3.155     -1.095  1
        1   253  .    10     1     1     A    35    35   ARG     C      C    35    176.400    178.630     -2.230  1
        1   254  .    10     1     1     A    35    35   ARG    CA      C    35     58.700     59.061     -0.361  1
        1   255  .    10     1     1     A    35    35   ARG    CB      C    35     30.200     29.516      0.684  1
        1   257  .    10     1     1     A    35    35   ARG     N      N    35    121.100    120.513      0.587  1
        1   258  .    10     1     1     A    36    36   LYS     H      H    36      7.190      7.570     -0.380  1
        1   259  .    10     1     1     A    36    36   LYS    HA      H    36      3.870      3.921     -0.051  1
        1   268  .    10     1     1     A    36    36   LYS     C      C    36    177.100    178.834     -1.734  1
        1   269  .    10     1     1     A    36    36   LYS    CA      C    36     59.300     58.966      0.334  1
        1   270  .    10     1     1     A    36    36   LYS    CB      C    36     32.200     31.901      0.299  1
        1   274  .    10     1     1     A    36    36   LYS     N      N    36    118.100    118.351     -0.251  1
        1   275  .    10     1     1     A    37    37   GLU     H      H    37      7.210      7.426     -0.216  1
        1   276  .    10     1     1     A    37    37   GLU    HA      H    37      4.020      4.007      0.013  1
        1   281  .    10     1     1     A    37    37   GLU     C      C    37    179.000    178.946      0.054  1
        1   282  .    10     1     1     A    37    37   GLU    CA      C    37     58.600     59.072     -0.472  1
        1   283  .    10     1     1     A    37    37   GLU    CB      C    37     30.200     29.346      0.854  1
        1   285  .    10     1     1     A    37    37   GLU     N      N    37    115.400    119.640     -4.240  1
        1   286  .    10     1     1     A    38    38   PHE     H      H    38      7.870      8.443     -0.573  1
        1   287  .    10     1     1     A    38    38   PHE    HA      H    38      4.170      4.045      0.125  1
        1   295  .    10     1     1     A    38    38   PHE     C      C    38    175.400    177.007     -1.607  1
        1   296  .    10     1     1     A    38    38   PHE    CA      C    38     60.800     61.144     -0.344  1
        1   297  .    10     1     1     A    38    38   PHE    CB      C    38     39.300     39.245      0.055  1
        1   301  .    10     1     1     A    38    38   PHE     N      N    38    118.800    121.986     -3.186  1
        1   302  .    10     1     1     A    39    39   LEU     H      H    39      8.270      8.411     -0.141  1
        1   303  .    10     1     1     A    39    39   LEU    HA      H    39      3.140      3.180     -0.040  1
        1   313  .    10     1     1     A    39    39   LEU     C      C    39    177.800    178.030     -0.230  1
        1   314  .    10     1     1     A    39    39   LEU    CA      C    39     57.300     57.254      0.046  1
        1   315  .    10     1     1     A    39    39   LEU    CB      C    39     40.700     40.620      0.080  1
        1   319  .    10     1     1     A    39    39   LEU     N      N    39    119.500    119.045      0.455  1
        1   320  .    10     1     1     A    40    40   ASP     H      H    40      8.570      8.247      0.323  1
        1   321  .    10     1     1     A    40    40   ASP    HA      H    40      4.420      4.183      0.237  1
        1   324  .    10     1     1     A    40    40   ASP     C      C    40    179.300    178.315      0.985  1
        1   325  .    10     1     1     A    40    40   ASP    CA      C    40     57.200     57.777     -0.577  1
        1   326  .    10     1     1     A    40    40   ASP    CB      C    40     39.400     41.600     -2.200  1
        1   327  .    10     1     1     A    40    40   ASP     N      N    40    116.800    119.874     -3.074  1
        1   328  .    10     1     1     A    41    41   ASP     H      H    41      7.380      8.176     -0.796  1
        1   329  .    10     1     1     A    41    41   ASP    HA      H    41      4.460      4.466     -0.006  1
        1   332  .    10     1     1     A    41    41   ASP     C      C    41    177.500    178.387     -0.887  1
        1   333  .    10     1     1     A    41    41   ASP    CA      C    41     57.500     57.425      0.075  1
        1   334  .    10     1     1     A    41    41   ASP    CB      C    41     41.800     40.362      1.438  1
        1   335  .    10     1     1     A    41    41   ASP     N      N    41    121.100    119.711      1.389  1
        1   336  .    10     1     1     A    42    42   LEU     H      H    42      8.640      7.800      0.840  1
        1   337  .    10     1     1     A    42    42   LEU    HA      H    42      3.450      3.655     -0.205  1
        1   347  .    10     1     1     A    42    42   LEU     C      C    42    179.000    178.309      0.691  1
        1   348  .    10     1     1     A    42    42   LEU    CA      C    42     57.700     57.936     -0.236  1
        1   349  .    10     1     1     A    42    42   LEU    CB      C    42     40.400     41.016     -0.616  1
        1   353  .    10     1     1     A    42    42   LEU     N      N    42    121.400    121.266      0.134  1
        1   354  .    10     1     1     A    43    43   PHE     H      H    43      8.760      8.061      0.699  1
        1   355  .    10     1     1     A    43    43   PHE    HA      H    43      4.200      4.268     -0.068  1
        1   363  .    10     1     1     A    43    43   PHE     C      C    43    180.000    178.228      1.772  1
        1   364  .    10     1     1     A    43    43   PHE    CA      C    43     61.000     60.242      0.758  1
        1   365  .    10     1     1     A    43    43   PHE    CB      C    43     36.400     38.693     -2.293  1
        1   369  .    10     1     1     A    43    43   PHE     N      N    43    116.700    118.085     -1.385  1
        1   370  .    10     1     1     A    44    44   SER     H      H    44      7.820      7.877     -0.057  1
        1   371  .    10     1     1     A    44    44   SER    HA      H    44      4.470      4.185      0.285  1
        1   374  .    10     1     1     A    44    44   SER     C      C    44    176.200    176.774     -0.574  1
        1   375  .    10     1     1     A    44    44   SER    CA      C    44     61.400     61.442     -0.042  1
        1   376  .    10     1     1     A    44    44   SER    CB      C    44     62.900     63.068     -0.168  1
        1   377  .    10     1     1     A    44    44   SER     N      N    44    115.800    114.504      1.296  1
        1   378  .    10     1     1     A    45    45   PHE     H      H    45      8.800      8.261      0.539  1
        1   379  .    10     1     1     A    45    45   PHE    HA      H    45      4.220      4.158      0.062  1
        1   387  .    10     1     1     A    45    45   PHE     C      C    45    175.600    177.811     -2.211  1
        1   388  .    10     1     1     A    45    45   PHE    CA      C    45     61.000     61.408     -0.408  1
        1   389  .    10     1     1     A    45    45   PHE    CB      C    45     38.800     39.222     -0.422  1
        1   393  .    10     1     1     A    45    45   PHE     N      N    45    124.700    122.990      1.710  1
        1   394  .    10     1     1     A    46    46   MET     H      H    46      8.540      8.610     -0.070  1
        1   395  .    10     1     1     A    46    46   MET    HA      H    46      3.900      4.239     -0.339  1
        1   403  .    10     1     1     A    46    46   MET     C      C    46    177.300    178.322     -1.022  1
        1   404  .    10     1     1     A    46    46   MET    CA      C    46     57.100     58.276     -1.176  1
        1   405  .    10     1     1     A    46    46   MET    CB      C    46     31.900     32.741     -0.841  1
        1   408  .    10     1     1     A    46    46   MET     N      N    46    117.200    118.575     -1.375  1
        1   409  .    10     1     1     A    47    47   GLN     H      H    47      7.990      8.311     -0.321  1
        1   410  .    10     1     1     A    47    47   GLN    HA      H    47      3.800      3.970     -0.170  1
        1   417  .    10     1     1     A    47    47   GLN     C      C    47    179.700    178.673      1.027  1
        1   418  .    10     1     1     A    47    47   GLN    CA      C    47     59.600     59.123      0.477  1
        1   419  .    10     1     1     A    47    47   GLN    CB      C    47     28.100     28.631     -0.531  1
        1   421  .    10     1     1     A    47    47   GLN     N      N    47    119.800    119.742      0.058  1
        1   423  .    10     1     1     A    48    48   LYS     H      H    48      8.510      7.758      0.752  1
        1   424  .    10     1     1     A    48    48   LYS    HA      H    48      3.950      4.133     -0.183  1
        1   433  .    10     1     1     A    48    48   LYS     C      C    48    176.000    178.082     -2.082  1
        1   434  .    10     1     1     A    48    48   LYS    CA      C    48     59.100     58.568      0.532  1
        1   435  .    10     1     1     A    48    48   LYS    CB      C    48     31.900     32.108     -0.208  1
        1   439  .    10     1     1     A    48    48   LYS     N      N    48    121.400    119.256      2.144  1
        1   440  .    10     1     1     A    49    49   ARG     H      H    49      7.390      7.738     -0.348  1
        1   441  .    10     1     1     A    49    49   ARG    HA      H    49      4.270      4.297     -0.027  1
        1   449  .    10     1     1     A    49    49   ARG     C      C    49    175.800    176.510     -0.710  1
        1   450  .    10     1     1     A    49    49   ARG    CA      C    49     55.400     55.093      0.307  1
        1   451  .    10     1     1     A    49    49   ARG    CB      C    49     30.100     29.376      0.724  1
        1   454  .    10     1     1     A    49    49   ARG     N      N    49    115.700    115.615      0.085  1
        1   456  .    10     1     1     A    50    50   GLY     H      H    50      7.660      8.697     -1.037  1
        1   457  .    10     1     1     A    50    50   GLY   HA2      H    50      4.260      3.968      0.292  1
        1   458  .    10     1     1     A    50    50   GLY   HA3      H    50      3.820      3.969     -0.149  1
        1   459  .    10     1     1     A    50    50   GLY     C      C    50    173.700    173.780     -0.080  1
        1   460  .    10     1     1     A    50    50   GLY    CA      C    50     44.400     46.471     -2.071  1
        1   461  .    10     1     1     A    50    50   GLY     N      N    50    106.800    109.385     -2.585  1
        1   462  .    10     1     1     A    51    51   THR     H      H    51      8.010      7.570      0.440  1
        1   463  .    10     1     1     A    51    51   THR    HA      H    51      4.720      4.632      0.088  1
        1   468  .    10     1     1     A    51    51   THR    CA      C    51     56.400     60.182     -3.782  1
        1   469  .    10     1     1     A    51    51   THR    CB      C    51     69.700     69.401      0.299  1
        1   471  .    10     1     1     A    51    51   THR     N      N    51    109.400    113.300     -3.900  1
        1   472  .    10     1     1     A    52    52   PRO    HA      H    52      4.100      4.733     -0.633  1
        1   479  .    10     1     1     A    52    52   PRO     C      C    52    176.400    175.817      0.583  1
        1   480  .    10     1     1     A    52    52   PRO    CA      C    52     62.700     62.279      0.421  1
        1   481  .    10     1     1     A    52    52   PRO    CB      C    52     32.000     32.588     -0.588  1
        1   484  .    10     1     1     A    53    53   VAL     H      H    53      8.690      8.626      0.064  1
        1   485  .    10     1     1     A    53    53   VAL    HA      H    53      4.080      3.973      0.107  1
        1   493  .    10     1     1     A    53    53   VAL    CA      C    53     62.400     61.638      0.762  1
        1   494  .    10     1     1     A    53    53   VAL    CB      C    53     30.400     30.807     -0.407  1
        1   497  .    10     1     1     A    53    53   VAL     N      N    53    121.500    120.655      0.845  1
        1   498  .    10     1     1     A    54    54   ASN    HA      H    54      4.820      4.651      0.169  1
        1   503  .    10     1     1     A    54    54   ASN     C      C    54    174.300    175.296     -0.996  1
        1   504  .    10     1     1     A    54    54   ASN    CB      C    54     39.700     38.770      0.930  1
        1   506  .    10     1     1     A    55    55   ARG     H      H    55      7.840      7.833      0.007  1
        1   507  .    10     1     1     A    55    55   ARG    HA      H    55      4.690      5.005     -0.315  1
        1   513  .    10     1     1     A    55    55   ARG    CA      C    55     55.000     55.177     -0.177  1
        1   514  .    10     1     1     A    55    55   ARG    CB      C    55     32.600     32.683     -0.083  1
        1   517  .    10     1     1     A    55    55   ARG     N      N    55    119.000    115.433      3.567  1
        1   518  .    10     1     1     A    56    56   ILE     H      H    56      8.660      9.403     -0.743  1
        1   519  .    10     1     1     A    56    56   ILE    HA      H    56      4.310      4.490     -0.180  1
        1   529  .    10     1     1     A    56    56   ILE    CA      C    56     56.100     57.427     -1.327  1
        1   530  .    10     1     1     A    56    56   ILE    CB      C    56     37.000     39.366     -2.366  1
        1   534  .    10     1     1     A    56    56   ILE     N      N    56    123.700    123.013      0.687  1
        1   535  .    10     1     1     A    57    57   PRO    HA      H    57      4.410      4.754     -0.344  1
        1   542  .    10     1     1     A    57    57   PRO     C      C    57    173.700    176.242     -2.542  1
        1   543  .    10     1     1     A    57    57   PRO    CA      C    57     62.700     62.676      0.024  1
        1   544  .    10     1     1     A    57    57   PRO    CB      C    57     31.900     31.677      0.223  1
        1   547  .    10     1     1     A    58    58   ILE     H      H    58      8.030      8.292     -0.262  1
        1   548  .    10     1     1     A    58    58   ILE    HA      H    58      4.430      4.427      0.003  1
        1   558  .    10     1     1     A    58    58   ILE     C      C    58    176.000    174.988      1.012  1
        1   559  .    10     1     1     A    58    58   ILE    CA      C    58     58.000     60.630     -2.630  1
        1   560  .    10     1     1     A    58    58   ILE    CB      C    58     39.000     37.070      1.930  1
        1   564  .    10     1     1     A    58    58   ILE     N      N    58    120.700    124.188     -3.488  1
        1   565  .    10     1     1     A    59    59   MET     H      H    59      8.970      8.867      0.103  1
        1   566  .    10     1     1     A    59    59   MET    HA      H    59      4.560      4.869     -0.309  1
        1   574  .    10     1     1     A    59    59   MET     C      C    59    174.500    175.834     -1.334  1
        1   575  .    10     1     1     A    59    59   MET    CA      C    59     54.900     53.765      1.135  1
        1   576  .    10     1     1     A    59    59   MET    CB      C    59     35.500     34.676      0.824  1
        1   579  .    10     1     1     A    59    59   MET     N      N    59    125.900    127.346     -1.446  1
        1   580  .    10     1     1     A    60    60   ALA     H      H    60      9.310      9.274      0.036  1
        1   581  .    10     1     1     A    60    60   ALA    HA      H    60      3.960      4.016     -0.056  1
        1   585  .    10     1     1     A    60    60   ALA     C      C    60    175.900    176.406     -0.506  1
        1   586  .    10     1     1     A    60    60   ALA    CA      C    60     53.100     53.399     -0.299  1
        1   587  .    10     1     1     A    60    60   ALA    CB      C    60     16.500     17.361     -0.861  1
        1   588  .    10     1     1     A    60    60   ALA     N      N    60    129.800    129.770      0.030  1
        1   589  .    10     1     1     A    61    61   LYS     H      H    61      8.420      8.481     -0.061  1
        1   590  .    10     1     1     A    61    61   LYS    HA      H    61      3.620      3.897     -0.277  1
        1   599  .    10     1     1     A    61    61   LYS     C      C    61    174.700    174.920     -0.220  1
        1   600  .    10     1     1     A    61    61   LYS    CA      C    61     57.600     58.000     -0.400  1
        1   601  .    10     1     1     A    61    61   LYS    CB      C    61     30.300     29.982      0.318  1
        1   605  .    10     1     1     A    61    61   LYS     N      N    61    109.200    107.562      1.638  1
        1   606  .    10     1     1     A    62    62   GLN     H      H    62      7.730      7.703      0.027  1
        1   607  .    10     1     1     A    62    62   GLN    HA      H    62      4.660      4.933     -0.273  1
        1   614  .    10     1     1     A    62    62   GLN    CA      C    62     53.300     53.912     -0.612  1
        1   615  .    10     1     1     A    62    62   GLN    CB      C    62     32.700     31.951      0.749  1
        1   617  .    10     1     1     A    62    62   GLN     N      N    62    119.000    115.355      3.645  1
        1   619  .    10     1     1     A    63    63   VAL    HA      H    63      4.030      4.362     -0.332  1
        1   627  .    10     1     1     A    63    63   VAL     C      C    63    175.400    175.769     -0.369  1
        1   628  .    10     1     1     A    63    63   VAL    CA      C    63     62.700     62.880     -0.180  1
        1   629  .    10     1     1     A    63    63   VAL    CB      C    63     31.900     33.060     -1.160  1
        1   632  .    10     1     1     A    64    64   LEU     H      H    64      8.290      7.899      0.391  1
        1   633  .    10     1     1     A    64    64   LEU    HA      H    64      4.170      4.509     -0.339  1
        1   643  .    10     1     1     A    64    64   LEU     C      C    64    175.500    175.886     -0.386  1
        1   644  .    10     1     1     A    64    64   LEU    CA      C    64     53.800     55.287     -1.487  1
        1   645  .    10     1     1     A    64    64   LEU    CB      C    64     42.200     42.790     -0.590  1
        1   649  .    10     1     1     A    64    64   LEU     N      N    64    127.600    129.550     -1.950  1
        1   650  .    10     1     1     A    65    65   ASP     H      H    65      9.190      8.736      0.454  1
        1   651  .    10     1     1     A    65    65   ASP    HA      H    65      4.350      4.769     -0.419  1
        1   654  .    10     1     1     A    65    65   ASP     C      C    65    176.000    176.900     -0.900  1
        1   655  .    10     1     1     A    65    65   ASP    CA      C    65     52.400     53.419     -1.019  1
        1   656  .    10     1     1     A    65    65   ASP    CB      C    65     38.900     40.256     -1.356  1
        1   657  .    10     1     1     A    65    65   ASP     N      N    65    125.000    127.655     -2.655  1
        1   658  .    10     1     1     A    66    66   LEU     H      H    66      7.640      8.226     -0.586  1
        1   659  .    10     1     1     A    66    66   LEU    HA      H    66      3.820      4.001     -0.181  1
        1   669  .    10     1     1     A    66    66   LEU     C      C    66    177.400    179.168     -1.768  1
        1   670  .    10     1     1     A    66    66   LEU    CA      C    66     57.000     58.128     -1.128  1
        1   671  .    10     1     1     A    66    66   LEU    CB      C    66     43.200     41.679      1.521  1
        1   675  .    10     1     1     A    66    66   LEU     N      N    66    123.700    125.970     -2.270  1
        1   676  .    10     1     1     A    67    67   PHE     H      H    67      7.290      8.534     -1.244  1
        1   677  .    10     1     1     A    67    67   PHE    HA      H    67      4.190      3.669      0.521  1
        1   685  .    10     1     1     A    67    67   PHE     C      C    67    174.700    177.213     -2.513  1
        1   686  .    10     1     1     A    67    67   PHE    CA      C    67     58.800     61.479     -2.679  1
        1   687  .    10     1     1     A    67    67   PHE    CB      C    67     38.300     39.092     -0.792  1
        1   691  .    10     1     1     A    67    67   PHE     N      N    67    113.100    119.436     -6.336  1
        1   692  .    10     1     1     A    68    68   MET     H      H    68      7.070      8.453     -1.383  1
        1   693  .    10     1     1     A    68    68   MET    HA      H    68      3.840      4.021     -0.181  1
        1   701  .    10     1     1     A    68    68   MET     C      C    68    178.000    178.396     -0.396  1
        1   702  .    10     1     1     A    68    68   MET    CA      C    68     55.300     58.522     -3.222  1
        1   703  .    10     1     1     A    68    68   MET    CB      C    68     30.300     31.694     -1.394  1
        1   706  .    10     1     1     A    68    68   MET     N      N    68    118.000    116.832      1.168  1
        1   707  .    10     1     1     A    69    69   LEU     H      H    69      8.630      8.560      0.070  1
        1   708  .    10     1     1     A    69    69   LEU    HA      H    69      4.000      4.098     -0.098  1
        1   718  .    10     1     1     A    69    69   LEU     C      C    69    176.400    178.612     -2.212  1
        1   719  .    10     1     1     A    69    69   LEU    CA      C    69     58.200     58.460     -0.260  1
        1   720  .    10     1     1     A    69    69   LEU    CB      C    69     41.400     42.048     -0.648  1
        1   724  .    10     1     1     A    69    69   LEU     N      N    69    118.000    122.143     -4.143  1
        1   725  .    10     1     1     A    70    70   TYR     H      H    70      7.490      8.320     -0.830  1
        1   726  .    10     1     1     A    70    70   TYR    HA      H    70      4.330      4.363     -0.033  1
        1   733  .    10     1     1     A    70    70   TYR     C      C    70    178.800    177.016      1.784  1
        1   734  .    10     1     1     A    70    70   TYR    CA      C    70     62.300     61.890      0.410  1
        1   735  .    10     1     1     A    70    70   TYR    CB      C    70     38.800     38.645      0.155  1
        1   738  .    10     1     1     A    70    70   TYR     N      N    70    118.200    119.805     -1.605  1
        1   739  .    10     1     1     A    71    71   VAL     H      H    71      8.300      7.919      0.381  1
        1   740  .    10     1     1     A    71    71   VAL    HA      H    71      2.970      3.394     -0.424  1
        1   748  .    10     1     1     A    71    71   VAL     C      C    71    177.400    178.092     -0.692  1
        1   749  .    10     1     1     A    71    71   VAL    CA      C    71     66.900     66.665      0.235  1
        1   750  .    10     1     1     A    71    71   VAL    CB      C    71     31.800     31.045      0.755  1
        1   753  .    10     1     1     A    71    71   VAL     N      N    71    122.700    119.501      3.199  1
        1   754  .    10     1     1     A    72    72   LEU     H      H    72      8.570      8.406      0.164  1
        1   755  .    10     1     1     A    72    72   LEU    HA      H    72      3.850      3.893     -0.043  1
        1   765  .    10     1     1     A    72    72   LEU     C      C    72    179.300    178.883      0.417  1
        1   766  .    10     1     1     A    72    72   LEU    CA      C    72     57.400     57.793     -0.393  1
        1   767  .    10     1     1     A    72    72   LEU    CB      C    72     42.900     41.715      1.185  1
        1   771  .    10     1     1     A    72    72   LEU     N      N    72    117.300    118.792     -1.492  1
        1   772  .    10     1     1     A    73    73   VAL     H      H    73      8.000      8.169     -0.169  1
        1   773  .    10     1     1     A    73    73   VAL    HA      H    73      3.190      3.273     -0.083  1
        1   781  .    10     1     1     A    73    73   VAL     C      C    73    179.500    177.823      1.677  1
        1   782  .    10     1     1     A    73    73   VAL    CA      C    73     65.900     66.304     -0.404  1
        1   783  .    10     1     1     A    73    73   VAL    CB      C    73     30.800     31.296     -0.496  1
        1   786  .    10     1     1     A    73    73   VAL     N      N    73    116.500    119.794     -3.294  1
        1   787  .    10     1     1     A    74    74   THR     H      H    74      8.220      7.998      0.222  1
        1   788  .    10     1     1     A    74    74   THR    HA      H    74      3.400      3.838     -0.438  1
        1   794  .    10     1     1     A    74    74   THR     C      C    74    179.100    176.191      2.909  1
        1   795  .    10     1     1     A    74    74   THR    CA      C    74     66.300     66.030      0.270  1
        1   796  .    10     1     1     A    74    74   THR    CB      C    74     68.300     68.047      0.253  1
        1   798  .    10     1     1     A    74    74   THR     N      N    74    110.800    111.954     -1.154  1
        1   799  .    10     1     1     A    75    75   GLU     H      H    75      8.410      8.749     -0.339  1
        1   800  .    10     1     1     A    75    75   GLU    HA      H    75      3.980      4.067     -0.087  1
        1   805  .    10     1     1     A    75    75   GLU     C      C    75    178.000    177.726      0.274  1
        1   806  .    10     1     1     A    75    75   GLU    CA      C    75     59.100     58.143      0.957  1
        1   807  .    10     1     1     A    75    75   GLU    CB      C    75     28.800     27.835      0.965  1
        1   809  .    10     1     1     A    75    75   GLU     N      N    75    125.100    120.420      4.680  1
        1   810  .    10     1     1     A    76    76   LYS     H      H    76      6.790      7.219     -0.429  1
        1   811  .    10     1     1     A    76    76   LYS    HA      H    76      4.150      4.236     -0.086  1
        1   820  .    10     1     1     A    76    76   LYS     C      C    76    174.900    176.237     -1.337  1
        1   821  .    10     1     1     A    76    76   LYS    CA      C    76     54.500     56.093     -1.593  1
        1   822  .    10     1     1     A    76    76   LYS    CB      C    76     31.900     33.178     -1.278  1
        1   826  .    10     1     1     A    76    76   LYS     N      N    76    115.600    118.373     -2.773  1
        1   827  .    10     1     1     A    77    77   GLY     H      H    77      7.360      8.114     -0.754  1
        1   828  .    10     1     1     A    77    77   GLY   HA2      H    77      3.510      3.967     -0.457  1
        1   829  .    10     1     1     A    77    77   GLY   HA3      H    77      4.350      3.970      0.380  1
        1   830  .    10     1     1     A    77    77   GLY     C      C    77    175.100    173.762      1.338  1
        1   831  .    10     1     1     A    77    77   GLY    CA      C    77     44.300     45.025     -0.725  1
        1   832  .    10     1     1     A    77    77   GLY     N      N    77    102.800    105.759     -2.959  1
        1   833  .    10     1     1     A    78    78   GLY     H      H    78      8.340      7.355      0.985  1
        1   834  .    10     1     1     A    78    78   GLY   HA2      H    78      3.080      4.062     -0.982  1
        1   835  .    10     1     1     A    78    78   GLY   HA3      H    78      4.280      4.091      0.189  1
        1   836  .    10     1     1     A    78    78   GLY     C      C    78    171.000    174.796     -3.796  1
        1   837  .    10     1     1     A    78    78   GLY    CA      C    78     43.000     44.241     -1.241  1
        1   838  .    10     1     1     A    78    78   GLY     N      N    78    110.600    107.524      3.076  1
        1   839  .    10     1     1     A    79    79   LEU     H      H    79      8.820      8.792      0.028  1
        1   840  .    10     1     1     A    79    79   LEU    HA      H    79      3.120      3.908     -0.788  1
        1   850  .    10     1     1     A    79    79   LEU     C      C    79    176.500    178.506     -2.006  1
        1   851  .    10     1     1     A    79    79   LEU    CA      C    79     58.700     58.236      0.464  1
        1   852  .    10     1     1     A    79    79   LEU    CB      C    79     41.100     42.175     -1.075  1
        1   856  .    10     1     1     A    79    79   LEU     N      N    79    121.500    122.340     -0.840  1
        1   857  .    10     1     1     A    80    80   VAL     H      H    80      8.490      8.261      0.229  1
        1   858  .    10     1     1     A    80    80   VAL    HA      H    80      3.130      3.503     -0.373  1
        1   866  .    10     1     1     A    80    80   VAL     C      C    80    176.500    177.825     -1.325  1
        1   867  .    10     1     1     A    80    80   VAL    CA      C    80     67.700     66.960      0.740  1
        1   868  .    10     1     1     A    80    80   VAL    CB      C    80     30.500     31.218     -0.718  1
        1   871  .    10     1     1     A    80    80   VAL     N      N    80    116.100    119.304     -3.204  1
        1   872  .    10     1     1     A    81    81   GLU     H      H    81      7.330      8.350     -1.020  1
        1   873  .    10     1     1     A    81    81   GLU    HA      H    81      4.020      3.950      0.070  1
        1   878  .    10     1     1     A    81    81   GLU     C      C    81    178.000    179.271     -1.271  1
        1   879  .    10     1     1     A    81    81   GLU    CA      C    81     58.900     59.574     -0.674  1
        1   880  .    10     1     1     A    81    81   GLU    CB      C    81     29.100     29.512     -0.412  1
        1   882  .    10     1     1     A    81    81   GLU     N      N    81    120.300    120.448     -0.148  1
        1   883  .    10     1     1     A    82    82   VAL     H      H    82      7.630      7.778     -0.148  1
        1   884  .    10     1     1     A    82    82   VAL    HA      H    82      2.980      3.347     -0.367  1
        1   892  .    10     1     1     A    82    82   VAL     C      C    82    177.600    178.022     -0.422  1
        1   893  .    10     1     1     A    82    82   VAL    CA      C    82     66.400     65.920      0.480  1
        1   894  .    10     1     1     A    82    82   VAL    CB      C    82     30.200     31.037     -0.837  1
        1   897  .    10     1     1     A    82    82   VAL     N      N    82    118.700    118.942     -0.242  1
        1   898  .    10     1     1     A    83    83   ILE     H      H    83      7.900      8.269     -0.369  1
        1   899  .    10     1     1     A    83    83   ILE    HA      H    83      3.670      3.790     -0.120  1
        1   909  .    10     1     1     A    83    83   ILE     C      C    83    180.000    178.784      1.216  1
        1   910  .    10     1     1     A    83    83   ILE    CA      C    83     64.800     65.126     -0.326  1
        1   911  .    10     1     1     A    83    83   ILE    CB      C    83     38.700     37.300      1.400  1
        1   915  .    10     1     1     A    83    83   ILE     N      N    83    117.500    120.199     -2.699  1
        1   916  .    10     1     1     A    84    84   ASN     H      H    84      8.890      8.426      0.464  1
        1   917  .    10     1     1     A    84    84   ASN    HA      H    84      4.430      4.508     -0.078  1
        1   922  .    10     1     1     A    84    84   ASN     C      C    84    177.900    176.947      0.953  1
        1   923  .    10     1     1     A    84    84   ASN    CA      C    84     55.600     56.246     -0.646  1
        1   924  .    10     1     1     A    84    84   ASN    CB      C    84     37.900     38.343     -0.443  1
        1   925  .    10     1     1     A    84    84   ASN     N      N    84    119.400    119.818     -0.418  1
        1   927  .    10     1     1     A    85    85   LYS     H      H    85      8.560      7.603      0.957  1
        1   928  .    10     1     1     A    85    85   LYS    HA      H    85      4.220      4.279     -0.059  1
        1   937  .    10     1     1     A    85    85   LYS     C      C    85    174.700    175.757     -1.057  1
        1   938  .    10     1     1     A    85    85   LYS    CA      C    85     55.500     56.142     -0.642  1
        1   939  .    10     1     1     A    85    85   LYS    CB      C    85     31.400     33.019     -1.619  1
        1   943  .    10     1     1     A    85    85   LYS     N      N    85    116.700    116.968     -0.268  1
        1   944  .    10     1     1     A    86    86   LYS     H      H    86      7.550      7.799     -0.249  1
        1   945  .    10     1     1     A    86    86   LYS    HA      H    86      3.930      4.063     -0.133  1
        1   954  .    10     1     1     A    86    86   LYS     C      C    86    177.600    176.287      1.313  1
        1   955  .    10     1     1     A    86    86   LYS    CA      C    86     57.000     57.345     -0.345  1
        1   956  .    10     1     1     A    86    86   LYS    CB      C    86     28.300     29.477     -1.177  1
        1   960  .    10     1     1     A    86    86   LYS     N      N    86    117.500    115.514      1.986  1
        1   961  .    10     1     1     A    87    87   LEU     H      H    87      8.120      7.828      0.292  1
        1   962  .    10     1     1     A    87    87   LEU    HA      H    87      4.640      4.212      0.428  1
        1   972  .    10     1     1     A    87    87   LEU     C      C    87    177.700    177.623      0.077  1
        1   973  .    10     1     1     A    87    87   LEU    CA      C    87     53.900     54.879     -0.979  1
        1   974  .    10     1     1     A    87    87   LEU    CB      C    87     42.300     41.361      0.939  1
        1   978  .    10     1     1     A    87    87   LEU     N      N    87    116.900    116.636      0.264  1
        1   979  .    10     1     1     A    88    88   TRP     H      H    88      7.540      7.593     -0.053  1
        1   980  .    10     1     1     A    88    88   TRP    HA      H    88      4.170      4.362     -0.192  1
        1   989  .    10     1     1     A    88    88   TRP    CA      C    88     60.400     60.108      0.292  1
        1   990  .    10     1     1     A    88    88   TRP    CB      C    88     29.100     29.371     -0.271  1
        1   996  .    10     1     1     A    88    88   TRP     N      N    88    118.400    121.615     -3.215  1
        1   998  .    10     1     1     A    89    89   ARG    HA      H    89      4.290      4.062      0.228  1
        1  1005  .    10     1     1     A    89    89   ARG     C      C    89    178.500    178.983     -0.483  1
        1  1006  .    10     1     1     A    89    89   ARG    CA      C    89     59.100     59.375     -0.275  1
        1  1007  .    10     1     1     A    89    89   ARG    CB      C    89     28.800     30.073     -1.273  1
        1  1010  .    10     1     1     A    90    90   GLU     H      H    90      7.750      8.056     -0.306  1
        1  1011  .    10     1     1     A    90    90   GLU    HA      H    90      4.080      4.104     -0.024  1
        1  1016  .    10     1     1     A    90    90   GLU     C      C    90    179.400    179.491     -0.091  1
        1  1017  .    10     1     1     A    90    90   GLU    CA      C    90     58.500     59.121     -0.621  1
        1  1018  .    10     1     1     A    90    90   GLU    CB      C    90     28.800     29.491     -0.691  1
        1  1020  .    10     1     1     A    90    90   GLU     N      N    90    117.800    119.843     -2.043  1
        1  1021  .    10     1     1     A    91    91   ILE     H      H    91      7.530      7.491      0.039  1
        1  1022  .    10     1     1     A    91    91   ILE    HA      H    91      3.700      3.639      0.061  1
        1  1032  .    10     1     1     A    91    91   ILE     C      C    91    177.100    178.053     -0.953  1
        1  1033  .    10     1     1     A    91    91   ILE    CA      C    91     62.600     65.440     -2.840  1
        1  1034  .    10     1     1     A    91    91   ILE    CB      C    91     35.800     37.960     -2.160  1
        1  1038  .    10     1     1     A    91    91   ILE     N      N    91    120.500    121.129     -0.629  1
        1  1039  .    10     1     1     A    92    92   THR     H      H    92      8.670      8.383      0.287  1
        1  1040  .    10     1     1     A    92    92   THR    HA      H    92      3.650      4.043     -0.393  1
        1  1046  .    10     1     1     A    92    92   THR     C      C    92    177.100    176.556      0.544  1
        1  1047  .    10     1     1     A    92    92   THR    CA      C    92     66.900     65.957      0.943  1
        1  1048  .    10     1     1     A    92    92   THR    CB      C    92     67.700     68.221     -0.521  1
        1  1050  .    10     1     1     A    92    92   THR     N      N    92    113.400    112.806      0.594  1
        1  1051  .    10     1     1     A    93    93   LYS     H      H    93      7.620      8.124     -0.504  1
        1  1052  .    10     1     1     A    93    93   LYS    HA      H    93      4.220      3.948      0.272  1
        1  1061  .    10     1     1     A    93    93   LYS     C      C    93    180.400    178.967      1.433  1
        1  1062  .    10     1     1     A    93    93   LYS    CA      C    93     58.900     59.877     -0.977  1
        1  1063  .    10     1     1     A    93    93   LYS    CB      C    93     32.100     32.166     -0.066  1
        1  1067  .    10     1     1     A    93    93   LYS     N      N    93    120.800    122.065     -1.265  1
        1  1068  .    10     1     1     A    94    94   GLY     H      H    94      7.810      8.230     -0.420  1
        1  1069  .    10     1     1     A    94    94   GLY   HA2      H    94      3.640      3.711     -0.071  1
        1  1070  .    10     1     1     A    94    94   GLY   HA3      H    94      3.960      3.713      0.247  1
        1  1071  .    10     1     1     A    94    94   GLY     C      C    94    174.600    175.035     -0.435  1
        1  1072  .    10     1     1     A    94    94   GLY    CA      C    94     46.500     46.808     -0.308  1
        1  1073  .    10     1     1     A    94    94   GLY     N      N    94    108.300    107.040      1.260  1
        1  1074  .    10     1     1     A    95    95   LEU     H      H    95      7.540      7.420      0.120  1
        1  1075  .    10     1     1     A    95    95   LEU    HA      H    95      4.270      4.409     -0.139  1
        1  1085  .    10     1     1     A    95    95   LEU     C      C    95    176.000    176.399     -0.399  1
        1  1086  .    10     1     1     A    95    95   LEU    CA      C    95     54.300     54.663     -0.363  1
        1  1087  .    10     1     1     A    95    95   LEU    CB      C    95     42.200     41.879      0.321  1
        1  1091  .    10     1     1     A    95    95   LEU     N      N    95    119.000    119.947     -0.947  1
        1  1092  .    10     1     1     A    96    96   ASN     H      H    96      8.080      7.981      0.099  1
        1  1093  .    10     1     1     A    96    96   ASN    HA      H    96      4.380      4.313      0.067  1
        1  1098  .    10     1     1     A    96    96   ASN     C      C    96    174.600    174.062      0.538  1
        1  1099  .    10     1     1     A    96    96   ASN    CA      C    96     53.700     54.679     -0.979  1
        1  1100  .    10     1     1     A    96    96   ASN    CB      C    96     37.100     38.213     -1.113  1
        1  1101  .    10     1     1     A    96    96   ASN     N      N    96    116.100    117.212     -1.112  1
        1  1103  .    10     1     1     A    97    97   LEU     H      H    97      7.650      7.883     -0.233  1
        1  1104  .    10     1     1     A    97    97   LEU    HA      H    97      4.550      4.423      0.127  1
        1  1114  .    10     1     1     A    97    97   LEU    CA      C    97     52.600     53.451     -0.851  1
        1  1115  .    10     1     1     A    97    97   LEU    CB      C    97     41.400     41.319      0.081  1
        1  1119  .    10     1     1     A    97    97   LEU     N      N    97    117.900    120.959     -3.059  1
        1  1120  .    10     1     1     A    98    98   PRO    HA      H    98      4.550      4.594     -0.044  1
        1  1127  .    10     1     1     A    98    98   PRO     C      C    98    177.400    177.753     -0.353  1
        1  1128  .    10     1     1     A    98    98   PRO    CA      C    98     62.600     62.931     -0.331  1
        1  1129  .    10     1     1     A    98    98   PRO    CB      C    98     32.000     31.733      0.267  1
        1  1132  .    10     1     1     A    99    99   THR     H      H    99      8.310      8.852     -0.542  1
        1  1133  .    10     1     1     A    99    99   THR    HA      H    99      4.100      4.324     -0.224  1
        1  1138  .    10     1     1     A    99    99   THR     C      C    99    174.800    175.978     -1.178  1
        1  1139  .    10     1     1     A    99    99   THR    CA      C    99     62.900     64.875     -1.975  1
        1  1140  .    10     1     1     A    99    99   THR    CB      C    99     68.700     68.824     -0.124  1
        1  1142  .    10     1     1     A    99    99   THR     N      N    99    113.700    120.781     -7.081  1
        1  1143  .    10     1     1     A   100   100   SER     H      H   100      7.730      7.772     -0.042  1
        1  1144  .    10     1     1     A   100   100   SER    HA      H   100      4.300      4.636     -0.336  1
        1  1147  .    10     1     1     A   100   100   SER     C      C   100    174.800    174.629      0.171  1
        1  1148  .    10     1     1     A   100   100   SER    CA      C   100     58.000     57.893      0.107  1
        1  1149  .    10     1     1     A   100   100   SER    CB      C   100     62.900     63.617     -0.717  1
        1  1150  .    10     1     1     A   100   100   SER     N      N   100    114.000    114.688     -0.688  1
        1  1151  .    10     1     1     A   101   101   ILE     H      H   101      7.430      7.202      0.228  1
        1  1152  .    10     1     1     A   101   101   ILE    HA      H   101      4.210      3.983      0.227  1
        1  1162  .    10     1     1     A   101   101   ILE     C      C   101    176.100    176.057      0.043  1
        1  1163  .    10     1     1     A   101   101   ILE    CA      C   101     61.000     62.538     -1.538  1
        1  1164  .    10     1     1     A   101   101   ILE    CB      C   101     37.200     38.020     -0.820  1
        1  1168  .    10     1     1     A   101   101   ILE     N      N   101    121.900    123.107     -1.207  1
        1  1169  .    10     1     1     A   102   102   THR     H      H   102      8.240      8.661     -0.421  1
        1  1170  .    10     1     1     A   102   102   THR    HA      H   102      4.210      3.860      0.350  1
        1  1175  .    10     1     1     A   102   102   THR     C      C   102    174.100    175.474     -1.374  1
        1  1176  .    10     1     1     A   102   102   THR    CA      C   102     63.000     65.091     -2.091  1
        1  1177  .    10     1     1     A   102   102   THR    CB      C   102     69.100     68.440      0.660  1
        1  1179  .    10     1     1     A   102   102   THR     N      N   102    120.100    123.610     -3.510  1
        1  1180  .    10     1     1     A   103   103   SER     H      H   103      8.400      9.054     -0.654  1
        1  1181  .    10     1     1     A   103   103   SER    HA      H   103      4.470      4.229      0.241  1
        1  1184  .    10     1     1     A   103   103   SER     C      C   103    175.200    174.612      0.588  1
        1  1185  .    10     1     1     A   103   103   SER    CA      C   103     57.900     59.763     -1.863  1
        1  1186  .    10     1     1     A   103   103   SER    CB      C   103     62.400     61.279      1.121  1
        1  1187  .    10     1     1     A   103   103   SER     N      N   103    115.900    120.999     -5.099  1
        1  1188  .    10     1     1     A   104   104   ALA     H      H   104      8.000      7.945      0.055  1
        1  1189  .    10     1     1     A   104   104   ALA    HA      H   104      3.840      4.032     -0.192  1
        1  1193  .    10     1     1     A   104   104   ALA     C      C   104    177.800    179.178     -1.378  1
        1  1194  .    10     1     1     A   104   104   ALA    CA      C   104     55.000     55.329     -0.329  1
        1  1195  .    10     1     1     A   104   104   ALA    CB      C   104     18.500     18.775     -0.275  1
        1  1196  .    10     1     1     A   104   104   ALA     N      N   104    124.100    122.627      1.473  1
        1  1197  .    10     1     1     A   105   105   ALA     H      H   105      8.250      8.204      0.046  1
        1  1198  .    10     1     1     A   105   105   ALA    HA      H   105      3.110      3.587     -0.477  1
        1  1202  .    10     1     1     A   105   105   ALA     C      C   105    178.200    179.450     -1.250  1
        1  1203  .    10     1     1     A   105   105   ALA    CA      C   105     55.100     54.988      0.112  1
        1  1204  .    10     1     1     A   105   105   ALA    CB      C   105     17.900     18.977     -1.077  1
        1  1205  .    10     1     1     A   105   105   ALA     N      N   105    118.400    119.259     -0.859  1
        1  1206  .    10     1     1     A   106   106   PHE     H      H   106      7.700      8.398     -0.698  1
        1  1207  .    10     1     1     A   106   106   PHE    HA      H   106      3.960      3.975     -0.015  1
        1  1215  .    10     1     1     A   106   106   PHE     C      C   106    177.900    176.917      0.983  1
        1  1216  .    10     1     1     A   106   106   PHE    CA      C   106     60.300     61.462     -1.162  1
        1  1217  .    10     1     1     A   106   106   PHE    CB      C   106     38.800     39.150     -0.350  1
        1  1221  .    10     1     1     A   106   106   PHE     N      N   106    117.400    119.298     -1.898  1
        1  1222  .    10     1     1     A   107   107   THR     H      H   107      8.150      7.856      0.294  1
        1  1223  .    10     1     1     A   107   107   THR    HA      H   107      3.710      3.898     -0.188  1
        1  1228  .    10     1     1     A   107   107   THR     C      C   107    175.900    176.311     -0.411  1
        1  1229  .    10     1     1     A   107   107   THR    CA      C   107     66.100     67.291     -1.191  1
        1  1230  .    10     1     1     A   107   107   THR    CB      C   107     68.300     68.337     -0.037  1
        1  1232  .    10     1     1     A   107   107   THR     N      N   107    118.300    114.617      3.683  1
        1  1233  .    10     1     1     A   108   108   LEU     H      H   108      8.510      8.395      0.115  1
        1  1234  .    10     1     1     A   108   108   LEU    HA      H   108      3.720      3.731     -0.011  1
        1  1244  .    10     1     1     A   108   108   LEU     C      C   108    178.000    178.468     -0.468  1
        1  1245  .    10     1     1     A   108   108   LEU    CA      C   108     57.800     57.725      0.075  1
        1  1246  .    10     1     1     A   108   108   LEU    CB      C   108     41.500     40.709      0.791  1
        1  1250  .    10     1     1     A   108   108   LEU     N      N   108    120.900    120.437      0.463  1
        1  1251  .    10     1     1     A   109   109   ARG     H      H   109      7.340      7.377     -0.037  1
        1  1252  .    10     1     1     A   109   109   ARG    HA      H   109      3.610      3.835     -0.225  1
        1  1259  .    10     1     1     A   109   109   ARG     C      C   109    177.800    178.536     -0.736  1
        1  1260  .    10     1     1     A   109   109   ARG    CA      C   109     60.200     58.913      1.287  1
        1  1261  .    10     1     1     A   109   109   ARG    CB      C   109     29.600     29.442      0.158  1
        1  1264  .    10     1     1     A   109   109   ARG     N      N   109    118.500    119.114     -0.614  1
        1  1265  .    10     1     1     A   110   110   THR     H      H   110      7.820      7.420      0.400  1
        1  1266  .    10     1     1     A   110   110   THR    HA      H   110      3.810      3.721      0.089  1
        1  1272  .    10     1     1     A   110   110   THR     C      C   110    177.500    176.770      0.730  1
        1  1273  .    10     1     1     A   110   110   THR    CA      C   110     66.200     67.084     -0.884  1
        1  1274  .    10     1     1     A   110   110   THR    CB      C   110     68.400     68.144      0.256  1
        1  1276  .    10     1     1     A   110   110   THR     N      N   110    114.500    115.940     -1.440  1
        1  1277  .    10     1     1     A   111   111   GLN     H      H   111      8.530      7.803      0.727  1
        1  1278  .    10     1     1     A   111   111   GLN    HA      H   111      4.640      3.813      0.827  1
        1  1285  .    10     1     1     A   111   111   GLN     C      C   111    178.700    178.140      0.560  1
        1  1286  .    10     1     1     A   111   111   GLN    CA      C   111     57.400     58.937     -1.537  1
        1  1287  .    10     1     1     A   111   111   GLN    CB      C   111     27.300     28.799     -1.499  1
        1  1289  .    10     1     1     A   111   111   GLN     N      N   111    119.500    119.494      0.006  1
        1  1291  .    10     1     1     A   112   112   TYR     H      H   112      9.190      8.362      0.828  1
        1  1292  .    10     1     1     A   112   112   TYR    HA      H   112      3.910      4.366     -0.456  1
        1  1299  .    10     1     1     A   112   112   TYR     C      C   112    179.600    177.847      1.753  1
        1  1300  .    10     1     1     A   112   112   TYR    CA      C   112     62.100     61.262      0.838  1
        1  1301  .    10     1     1     A   112   112   TYR    CB      C   112     38.900     38.416      0.484  1
        1  1304  .    10     1     1     A   112   112   TYR     N      N   112    121.500    121.601     -0.101  1
        1  1305  .    10     1     1     A   113   113   MET     H      H   113      8.870      7.725      1.145  1
        1  1306  .    10     1     1     A   113   113   MET    HA      H   113      4.000      4.256     -0.256  1
        1  1314  .    10     1     1     A   113   113   MET     C      C   113    177.900    178.234     -0.334  1
        1  1315  .    10     1     1     A   113   113   MET    CA      C   113     60.100     58.425      1.675  1
        1  1316  .    10     1     1     A   113   113   MET    CB      C   113     33.200     31.741      1.459  1
        1  1319  .    10     1     1     A   113   113   MET     N      N   113    119.000    118.577      0.423  1
        1  1320  .    10     1     1     A   114   114   LYS     H      H   114      7.380      7.939     -0.559  1
        1  1321  .    10     1     1     A   114   114   LYS    HA      H   114      4.000      3.953      0.047  1
        1  1330  .    10     1     1     A   114   114   LYS     C      C   114    177.200    178.174     -0.974  1
        1  1331  .    10     1     1     A   114   114   LYS    CA      C   114     58.600     59.177     -0.577  1
        1  1332  .    10     1     1     A   114   114   LYS    CB      C   114     33.200     31.871      1.329  1
        1  1336  .    10     1     1     A   114   114   LYS     N      N   114    115.700    118.994     -3.294  1
        1  1337  .    10     1     1     A   115   115   TYR     H      H   115      8.120      7.262      0.858  1
        1  1338  .    10     1     1     A   115   115   TYR    HA      H   115      4.510      4.496      0.014  1
        1  1345  .    10     1     1     A   115   115   TYR     C      C   115    176.400    177.140     -0.740  1
        1  1346  .    10     1     1     A   115   115   TYR    CA      C   115     60.600     59.563      1.037  1
        1  1347  .    10     1     1     A   115   115   TYR    CB      C   115     41.000     39.692      1.308  1
        1  1350  .    10     1     1     A   115   115   TYR     N      N   115    110.400    117.949     -7.549  1
        1  1351  .    10     1     1     A   116   116   LEU     H      H   116      8.380      7.818      0.562  1
        1  1352  .    10     1     1     A   116   116   LEU    HA      H   116      4.730      4.259      0.471  1
        1  1362  .    10     1     1     A   116   116   LEU     C      C   116    176.400    177.650     -1.250  1
        1  1363  .    10     1     1     A   116   116   LEU    CA      C   116     54.600     54.852     -0.252  1
        1  1364  .    10     1     1     A   116   116   LEU    CB      C   116     44.200     42.185      2.015  1
        1  1368  .    10     1     1     A   116   116   LEU     N      N   116    115.600    119.013     -3.413  1
        1  1369  .    10     1     1     A   117   117   TYR     H      H   117      8.400      8.058      0.342  1
        1  1370  .    10     1     1     A   117   117   TYR    HA      H   117      4.750      4.276      0.474  1
        1  1377  .    10     1     1     A   117   117   TYR    CA      C   117     62.800     62.961     -0.161  1
        1  1378  .    10     1     1     A   117   117   TYR    CB      C   117     37.500     36.498      1.002  1
        1  1381  .    10     1     1     A   117   117   TYR     N      N   117    120.300    120.363     -0.063  1
        1  1382  .    10     1     1     A   118   118   PRO    HA      H   118      4.280      4.187      0.093  1
        1  1389  .    10     1     1     A   118   118   PRO     C      C   118    178.700    178.761     -0.061  1
        1  1390  .    10     1     1     A   118   118   PRO    CA      C   118     66.700     65.754      0.946  1
        1  1391  .    10     1     1     A   118   118   PRO    CB      C   118     30.000     31.526     -1.526  1
        1  1394  .    10     1     1     A   119   119   TYR     H      H   119      7.860      7.409      0.451  1
        1  1395  .    10     1     1     A   119   119   TYR    HA      H   119      3.080      3.322     -0.242  1
        1  1402  .    10     1     1     A   119   119   TYR     C      C   119    176.100    177.806     -1.706  1
        1  1403  .    10     1     1     A   119   119   TYR    CA      C   119     61.700     60.947      0.753  1
        1  1404  .    10     1     1     A   119   119   TYR    CB      C   119     38.000     38.483     -0.483  1
        1  1407  .    10     1     1     A   119   119   TYR     N      N   119    121.000    118.973      2.027  1
        1  1408  .    10     1     1     A   120   120   GLU     H      H   120      9.050      8.326      0.724  1
        1  1409  .    10     1     1     A   120   120   GLU    HA      H   120      4.160      4.276     -0.116  1
        1  1414  .    10     1     1     A   120   120   GLU     C      C   120    179.700    178.572      1.128  1
        1  1415  .    10     1     1     A   120   120   GLU    CA      C   120     60.200     59.540      0.660  1
        1  1416  .    10     1     1     A   120   120   GLU    CB      C   120     30.600     29.178      1.422  1
        1  1418  .    10     1     1     A   120   120   GLU     N      N   120    120.400    118.068      2.332  1
        1  1419  .    10     1     1     A   121   121   CYS     H      H   121      8.540      7.685      0.855  1
        1  1420  .    10     1     1     A   121   121   CYS    HA      H   121      4.190      4.073      0.117  1
        1  1423  .    10     1     1     A   121   121   CYS     C      C   121    176.400    176.686     -0.286  1
        1  1424  .    10     1     1     A   121   121   CYS    CA      C   121     63.800     62.954      0.846  1
        1  1425  .    10     1     1     A   121   121   CYS    CB      C   121     26.600     27.660     -1.060  1
        1  1426  .    10     1     1     A   121   121   CYS     N      N   121    116.100    118.704     -2.604  1
        1  1427  .    10     1     1     A   122   122   GLU     H      H   122      7.640      8.118     -0.478  1
        1  1428  .    10     1     1     A   122   122   GLU    HA      H   122      4.000      4.067     -0.067  1
        1  1433  .    10     1     1     A   122   122   GLU     C      C   122    177.700    178.510     -0.810  1
        1  1434  .    10     1     1     A   122   122   GLU    CA      C   122     58.300     58.773     -0.473  1
        1  1435  .    10     1     1     A   122   122   GLU    CB      C   122     29.500     29.654     -0.154  1
        1  1437  .    10     1     1     A   122   122   GLU     N      N   122    119.500    121.658     -2.158  1
        1  1438  .    10     1     1     A   123   123   LYS     H      H   123      8.460      7.747      0.713  1
        1  1439  .    10     1     1     A   123   123   LYS    HA      H   123      4.020      4.054     -0.034  1
        1  1448  .    10     1     1     A   123   123   LYS     C      C   123    178.300    177.007      1.293  1
        1  1449  .    10     1     1     A   123   123   LYS    CA      C   123     55.800     58.628     -2.828  1
        1  1450  .    10     1     1     A   123   123   LYS    CB      C   123     31.600     32.832     -1.232  1
        1  1454  .    10     1     1     A   123   123   LYS     N      N   123    114.900    118.524     -3.624  1
        1  1455  .    10     1     1     A   124   124   ARG     H      H   124      8.210      7.604      0.606  1
        1  1456  .    10     1     1     A   124   124   ARG    HA      H   124      4.620      4.551      0.069  1
        1  1463  .    10     1     1     A   124   124   ARG     C      C   124    177.200    176.540      0.660  1
        1  1464  .    10     1     1     A   124   124   ARG    CA      C   124     54.300     56.884     -2.584  1
        1  1465  .    10     1     1     A   124   124   ARG    CB      C   124     31.300     32.874     -1.574  1
        1  1468  .    10     1     1     A   124   124   ARG     N      N   124    115.500    117.960     -2.460  1
        1  1469  .    10     1     1     A   125   125   GLY     H      H   125      8.230      8.336     -0.106  1
        1  1470  .    10     1     1     A   125   125   GLY   HA2      H   125      3.770      3.944     -0.174  1
        1  1471  .    10     1     1     A   125   125   GLY   HA3      H   125      4.150      3.950      0.200  1
        1  1472  .    10     1     1     A   125   125   GLY     C      C   125    175.000    175.100     -0.100  1
        1  1473  .    10     1     1     A   125   125   GLY    CA      C   125     47.700     46.660      1.040  1
        1  1474  .    10     1     1     A   125   125   GLY     N      N   125    109.400    107.468      1.932  1
        1  1475  .    10     1     1     A   126   126   LEU     H      H   126      7.460      8.092     -0.632  1
        1  1476  .    10     1     1     A   126   126   LEU    HA      H   126      4.150      4.232     -0.082  1
        1  1486  .    10     1     1     A   126   126   LEU     C      C   126    176.900    176.978     -0.078  1
        1  1487  .    10     1     1     A   126   126   LEU    CA      C   126     56.300     56.399     -0.099  1
        1  1488  .    10     1     1     A   126   126   LEU    CB      C   126     41.400     42.521     -1.121  1
        1  1492  .    10     1     1     A   126   126   LEU     N      N   126    120.200    117.771      2.429  1
        1  1493  .    10     1     1     A   127   127   SER     H      H   127      8.970      8.011      0.959  1
        1  1494  .    10     1     1     A   127   127   SER    HA      H   127      4.720      4.970     -0.250  1
        1  1497  .    10     1     1     A   127   127   SER     C      C   127    172.200    173.474     -1.274  1
        1  1498  .    10     1     1     A   127   127   SER    CA      C   127     57.100     56.041      1.059  1
        1  1499  .    10     1     1     A   127   127   SER    CB      C   127     64.700     65.959     -1.259  1
        1  1500  .    10     1     1     A   127   127   SER     N      N   127    114.200    110.054      4.146  1
        1  1501  .    10     1     1     A   128   128   ASN     H      H   128      8.300      8.970     -0.670  1
        1  1502  .    10     1     1     A   128   128   ASN    HA      H   128      5.260      5.201      0.059  1
        1  1507  .    10     1     1     A   128   128   ASN    CA      C   128     50.400     51.380     -0.980  1
        1  1508  .    10     1     1     A   128   128   ASN    CB      C   128     39.600     38.229      1.371  1
        1  1509  .    10     1     1     A   128   128   ASN     N      N   128    116.000    119.654     -3.654  1
        1  1511  .    10     1     1     A   129   129   PRO    HA      H   129      4.610      4.689     -0.079  1
        1  1518  .    10     1     1     A   129   129   PRO     C      C   129    178.500    178.842     -0.342  1
        1  1519  .    10     1     1     A   129   129   PRO    CA      C   129     65.400     65.002      0.398  1
        1  1520  .    10     1     1     A   129   129   PRO    CB      C   129     32.000     32.195     -0.195  1
        1  1523  .    10     1     1     A   130   130   ASN     H      H   130      8.680      8.355      0.325  1
        1  1524  .    10     1     1     A   130   130   ASN    HA      H   130      4.570      4.488      0.082  1
        1  1529  .    10     1     1     A   130   130   ASN     C      C   130    177.900    177.635      0.265  1
        1  1530  .    10     1     1     A   130   130   ASN    CA      C   130     55.900     56.487     -0.587  1
        1  1531  .    10     1     1     A   130   130   ASN    CB      C   130     37.400     37.862     -0.462  1
        1  1532  .    10     1     1     A   130   130   ASN     N      N   130    117.400    116.203      1.197  1
        1  1534  .    10     1     1     A   131   131   GLU     H      H   131      8.180      8.187     -0.007  1
        1  1535  .    10     1     1     A   131   131   GLU    HA      H   131      4.140      4.112      0.028  1
        1  1540  .    10     1     1     A   131   131   GLU     C      C   131    179.200    179.008      0.192  1
        1  1541  .    10     1     1     A   131   131   GLU    CA      C   131     58.300     59.132     -0.832  1
        1  1542  .    10     1     1     A   131   131   GLU    CB      C   131     30.000     28.702      1.298  1
        1  1544  .    10     1     1     A   131   131   GLU     N      N   131    122.100    117.911      4.189  1
        1  1545  .    10     1     1     A   132   132   LEU     H      H   132      7.730      8.130     -0.400  1
        1  1546  .    10     1     1     A   132   132   LEU    HA      H   132      4.080      4.056      0.024  1
        1  1556  .    10     1     1     A   132   132   LEU     C      C   132    177.300    178.600     -1.300  1
        1  1557  .    10     1     1     A   132   132   LEU    CA      C   132     57.700     58.065     -0.365  1
        1  1558  .    10     1     1     A   132   132   LEU    CB      C   132     40.100     41.413     -1.313  1
        1  1562  .    10     1     1     A   132   132   LEU     N      N   132    121.600    122.885     -1.285  1
        1  1563  .    10     1     1     A   133   133   GLN     H      H   133      8.040      8.063     -0.023  1
        1  1564  .    10     1     1     A   133   133   GLN    HA      H   133      3.830      3.904     -0.074  1
        1  1571  .    10     1     1     A   133   133   GLN     C      C   133    177.500    177.749     -0.249  1
        1  1572  .    10     1     1     A   133   133   GLN    CA      C   133     58.100     59.150     -1.050  1
        1  1573  .    10     1     1     A   133   133   GLN    CB      C   133     27.900     28.509     -0.609  1
        1  1575  .    10     1     1     A   133   133   GLN     N      N   133    118.300    118.371     -0.071  1
        1  1577  .    10     1     1     A   134   134   ALA     H      H   134      7.690      7.605      0.085  1
        1  1578  .    10     1     1     A   134   134   ALA    HA      H   134      4.210      4.172      0.038  1
        1  1582  .    10     1     1     A   134   134   ALA     C      C   134    179.600    179.802     -0.202  1
        1  1583  .    10     1     1     A   134   134   ALA    CA      C   134     54.400     54.901     -0.501  1
        1  1584  .    10     1     1     A   134   134   ALA    CB      C   134     17.800     18.169     -0.369  1
        1  1585  .    10     1     1     A   134   134   ALA     N      N   134    119.800    121.275     -1.475  1
        1  1586  .    10     1     1     A   135   135   ALA     H      H   135      7.850      8.263     -0.413  1
        1  1587  .    10     1     1     A   135   135   ALA    HA      H   135      4.260      4.029      0.231  1
        1  1591  .    10     1     1     A   135   135   ALA     C      C   135    180.000    179.726      0.274  1
        1  1592  .    10     1     1     A   135   135   ALA    CA      C   135     54.500     55.164     -0.664  1
        1  1593  .    10     1     1     A   135   135   ALA    CB      C   135     18.200     18.652     -0.452  1
        1  1594  .    10     1     1     A   135   135   ALA     N      N   135    122.100    119.859      2.241  1
        1  1595  .    10     1     1     A   136   136   ILE     H      H   136      8.220      8.254     -0.034  1
        1  1596  .    10     1     1     A   136   136   ILE    HA      H   136      3.710      3.622      0.088  1
        1  1606  .    10     1     1     A   136   136   ILE     C      C   136    178.200    177.792      0.408  1
        1  1607  .    10     1     1     A   136   136   ILE    CA      C   136     64.400     65.425     -1.025  1
        1  1608  .    10     1     1     A   136   136   ILE    CB      C   136     37.900     37.734      0.166  1
        1  1612  .    10     1     1     A   136   136   ILE     N      N   136    119.000    118.096      0.904  1
        1  1613  .    10     1     1     A   137   137   ASP     H      H   137      8.450      8.143      0.307  1
        1  1614  .    10     1     1     A   137   137   ASP    HA      H   137      4.460      4.301      0.159  1
        1  1617  .    10     1     1     A   137   137   ASP     C      C   137    178.100    178.515     -0.415  1
        1  1618  .    10     1     1     A   137   137   ASP    CA      C   137     56.400     57.853     -1.453  1
        1  1619  .    10     1     1     A   137   137   ASP    CB      C   137     40.400     41.888     -1.488  1
        1  1620  .    10     1     1     A   137   137   ASP     N      N   137    121.100    120.996      0.104  1
        1  1621  .    10     1     1     A   138   138   SER     H      H   138      8.140      8.285     -0.145  1
        1  1622  .    10     1     1     A   138   138   SER    HA      H   138      4.260      4.134      0.126  1
        1  1625  .    10     1     1     A   138   138   SER     C      C   138    175.300    176.795     -1.495  1
        1  1626  .    10     1     1     A   138   138   SER    CA      C   138     60.400     61.832     -1.432  1
        1  1627  .    10     1     1     A   138   138   SER    CB      C   138     62.900     62.663      0.237  1
        1  1628  .    10     1     1     A   138   138   SER     N      N   138    115.100    116.631     -1.531  1
        1  1629  .    10     1     1     A   139   139   ASN     H      H   139      7.930      8.326     -0.396  1
        1  1630  .    10     1     1     A   139   139   ASN    HA      H   139      4.650      4.486      0.164  1
        1  1635  .    10     1     1     A   139   139   ASN     C      C   139    175.600    177.780     -2.180  1
        1  1636  .    10     1     1     A   139   139   ASN    CA      C   139     54.500     56.682     -2.182  1
        1  1637  .    10     1     1     A   139   139   ASN    CB      C   139     39.000     37.775      1.225  1
        1  1638  .    10     1     1     A   139   139   ASN     N      N   139    119.900    120.717     -0.817  1
        1  1640  .    10     1     1     A   140   140   ARG     H      H   140      7.990      8.130     -0.140  1
        1  1641  .    10     1     1     A   140   140   ARG    HA      H   140      4.280      4.174      0.106  1
        1  1648  .    10     1     1     A   140   140   ARG     C      C   140    177.300    178.645     -1.345  1
        1  1649  .    10     1     1     A   140   140   ARG    CA      C   140     57.100     58.267     -1.167  1
        1  1650  .    10     1     1     A   140   140   ARG    CB      C   140     30.100     29.674      0.426  1
        1  1653  .    10     1     1     A   140   140   ARG     N      N   140    120.400    118.290      2.110  1
        1  1654  .    10     1     1     A   141   141   ARG     H      H   141      8.200      8.159      0.041  1
        1  1655  .    10     1     1     A   141   141   ARG    HA      H   141      4.240      4.120      0.120  1
        1  1662  .    10     1     1     A   141   141   ARG     C      C   141    176.600    178.122     -1.522  1
        1  1663  .    10     1     1     A   141   141   ARG    CA      C   141     56.700     59.018     -2.318  1
        1  1664  .    10     1     1     A   141   141   ARG    CB      C   141     30.400     29.638      0.762  1
        1  1667  .    10     1     1     A   141   141   ARG     N      N   141    121.200    120.273      0.927  1
        1  1668  .    10     1     1     A   142   142   GLU     H      H   142      8.190      8.120      0.070  1
        1  1669  .    10     1     1     A   142   142   GLU    HA      H   142      4.250      4.254     -0.004  1
        1  1674  .    10     1     1     A   142   142   GLU     C      C   142    176.800    177.417     -0.617  1
        1  1675  .    10     1     1     A   142   142   GLU    CA      C   142     56.600     58.058     -1.458  1
        1  1676  .    10     1     1     A   142   142   GLU    CB      C   142     29.800     29.319      0.481  1
        1  1678  .    10     1     1     A   142   142   GLU     N      N   142    120.400    117.694      2.706  1
        1  1679  .    10     1     1     A   143   143   GLY     H      H   143      8.270      8.178      0.092  1
        1  1680  .    10     1     1     A   143   143   GLY   HA2      H   143      3.930      3.874      0.056  1
        1  1681  .    10     1     1     A   143   143   GLY   HA3      H   143      3.970      3.880      0.090  1
        1  1682  .    10     1     1     A   143   143   GLY     C      C   143    173.800    174.138     -0.338  1
        1  1683  .    10     1     1     A   143   143   GLY    CA      C   143     45.100     46.995     -1.895  1
        1  1684  .    10     1     1     A   143   143   GLY     N      N   143    109.100    108.343      0.757  1
        1  1685  .    10     1     1     A   144   144   ARG     H      H   144      8.030      8.072     -0.042  1
        1  1686  .    10     1     1     A   144   144   ARG    HA      H   144      4.360      4.498     -0.138  1
        1  1693  .    10     1     1     A   144   144   ARG     C      C   144    175.200    177.309     -2.109  1
        1  1694  .    10     1     1     A   144   144   ARG    CA      C   144     55.600     55.388      0.212  1
        1  1695  .    10     1     1     A   144   144   ARG    CB      C   144     30.800     31.199     -0.399  1
        1  1698  .    10     1     1     A   144   144   ARG     N      N   144    120.800    118.925      1.875  1
        1     1  .    11     1     1     A     2     2   GLY   HA2      H     2      3.750      4.128     -0.378  1
        1     2  .    11     1     1     A     2     2   GLY   HA3      H     2      3.750      4.246     -0.496  1
        1     3  .    11     1     1     A     2     2   GLY    CA      C     2     43.000     44.521     -1.521  1
        1     4  .    11     1     1     A    10    10   HIS    HA      H    10      4.610      4.878     -0.268  1
        1     8  .    11     1     1     A    10    10   HIS     C      C    10    174.500    173.878      0.622  1
        1     9  .    11     1     1     A    10    10   HIS    CA      C    10     55.800     54.957      0.843  1
        1    10  .    11     1     1     A    10    10   HIS    CB      C    10     30.100     31.166     -1.066  1
        1    12  .    11     1     1     A    11    11   MET     H      H    11      8.210      7.333      0.877  1
        1    13  .    11     1     1     A    11    11   MET    HA      H    11      4.660      4.684     -0.024  1
        1    21  .    11     1     1     A    11    11   MET    CA      C    11     52.800     54.319     -1.519  1
        1    22  .    11     1     1     A    11    11   MET    CB      C    11     32.100     33.043     -0.943  1
        1    25  .    11     1     1     A    11    11   MET     N      N    11    122.900    117.961      4.939  1
        1    26  .    11     1     1     A    12    12   PRO    HA      H    12      4.330      4.867     -0.537  1
        1    33  .    11     1     1     A    12    12   PRO     C      C    12    176.100    176.800     -0.700  1
        1    34  .    11     1     1     A    12    12   PRO    CA      C    12     63.100     62.500      0.600  1
        1    35  .    11     1     1     A    12    12   PRO    CB      C    12     31.900     30.852      1.048  1
        1    38  .    11     1     1     A    13    13   ASP     H      H    13      8.350      8.457     -0.107  1
        1    39  .    11     1     1     A    13    13   ASP    HA      H    13      4.490      4.471      0.019  1
        1    42  .    11     1     1     A    13    13   ASP     C      C    13    176.400    176.326      0.074  1
        1    43  .    11     1     1     A    13    13   ASP    CA      C    13     53.700     55.177     -1.477  1
        1    44  .    11     1     1     A    13    13   ASP    CB      C    13     40.800     40.234      0.566  1
        1    45  .    11     1     1     A    13    13   ASP     N      N    13    120.000    123.854     -3.854  1
        1    46  .    11     1     1     A    14    14   HIS     H      H    14      8.140      7.904      0.236  1
        1    47  .    11     1     1     A    14    14   HIS    HA      H    14      4.520      4.559     -0.039  1
        1    51  .    11     1     1     A    14    14   HIS     C      C    14    175.900    175.117      0.783  1
        1    52  .    11     1     1     A    14    14   HIS    CA      C    14     55.900     55.047      0.853  1
        1    53  .    11     1     1     A    14    14   HIS    CB      C    14     30.300     30.755     -0.455  1
        1    55  .    11     1     1     A    14    14   HIS     N      N    14    120.200    117.835      2.365  1
        1    56  .    11     1     1     A    15    15   GLY     H      H    15      8.460      8.348      0.112  1
        1    57  .    11     1     1     A    15    15   GLY   HA2      H    15      3.750      3.802     -0.052  1
        1    58  .    11     1     1     A    15    15   GLY   HA3      H    15      3.750      3.942     -0.192  1
        1    59  .    11     1     1     A    15    15   GLY     C      C    15    173.600    173.353      0.247  1
        1    60  .    11     1     1     A    15    15   GLY    CA      C    15     45.300     44.406      0.894  1
        1    61  .    11     1     1     A    15    15   GLY     N      N    15    108.800    110.020     -1.220  1
        1    62  .    11     1     1     A    16    16   ASP     H      H    16      8.100      8.335     -0.235  1
        1    63  .    11     1     1     A    16    16   ASP    HA      H    16      4.620      4.688     -0.068  1
        1    66  .    11     1     1     A    16    16   ASP     C      C    16    175.800    176.025     -0.225  1
        1    67  .    11     1     1     A    16    16   ASP    CA      C    16     53.900     54.297     -0.397  1
        1    68  .    11     1     1     A    16    16   ASP    CB      C    16     40.900     40.532      0.368  1
        1    69  .    11     1     1     A    16    16   ASP     N      N    16    119.900    122.748     -2.848  1
        1    70  .    11     1     1     A    17    17   TRP     H      H    17      7.840      8.788     -0.948  1
        1    71  .    11     1     1     A    17    17   TRP    HA      H    17      4.810      4.400      0.410  1
        1    80  .    11     1     1     A    17    17   TRP    CA      C    17     55.900     59.840     -3.940  1
        1    81  .    11     1     1     A    17    17   TRP    CB      C    17     30.000     29.715      0.285  1
        1    87  .    11     1     1     A    17    17   TRP     N      N    17    121.600    125.548     -3.948  1
        1    89  .    11     1     1     A    18    18   THR     H      H    18      8.300      7.714      0.586  1
        1    90  .    11     1     1     A    18    18   THR    HA      H    18      4.290      4.757     -0.467  1
        1    95  .    11     1     1     A    18    18   THR    CA      C    18     61.000     61.416     -0.416  1
        1    96  .    11     1     1     A    18    18   THR    CB      C    18     70.300     70.425     -0.125  1
        1    98  .    11     1     1     A    18    18   THR     N      N    18    113.500    111.036      2.464  1
        1   110  .    11     1     1     A    24    24   LYS    HA      H    24      4.060      3.944      0.116  1
        1   116  .    11     1     1     A    24    24   LYS    CA      C    24     59.900     60.227     -0.327  1
        1   117  .    11     1     1     A    24    24   LYS    CB      C    24     33.100     32.144      0.956  1
        1   120  .    11     1     1     A    25    25   GLN     H      H    25      8.270      7.590      0.680  1
        1   121  .    11     1     1     A    25    25   GLN    HA      H    25      4.040      4.004      0.036  1
        1   128  .    11     1     1     A    25    25   GLN     C      C    25    178.500    178.359      0.141  1
        1   129  .    11     1     1     A    25    25   GLN    CA      C    25     58.600     58.763     -0.163  1
        1   130  .    11     1     1     A    25    25   GLN    CB      C    25     28.400     28.245      0.155  1
        1   132  .    11     1     1     A    25    25   GLN     N      N    25    115.700    118.938     -3.238  1
        1   134  .    11     1     1     A    26    26   LEU     H      H    26      7.830      8.499     -0.669  1
        1   135  .    11     1     1     A    26    26   LEU    HA      H    26      4.070      4.025      0.045  1
        1   145  .    11     1     1     A    26    26   LEU     C      C    26    177.800    178.980     -1.180  1
        1   146  .    11     1     1     A    26    26   LEU    CA      C    26     57.300     57.758     -0.458  1
        1   147  .    11     1     1     A    26    26   LEU    CB      C    26     41.900     40.943      0.957  1
        1   151  .    11     1     1     A    26    26   LEU     N      N    26    117.800    119.382     -1.582  1
        1   152  .    11     1     1     A    27    27   TYR     H      H    27      7.820      7.614      0.206  1
        1   153  .    11     1     1     A    27    27   TYR    HA      H    27      3.790      4.326     -0.536  1
        1   160  .    11     1     1     A    27    27   TYR     C      C    27    176.700    176.828     -0.128  1
        1   161  .    11     1     1     A    27    27   TYR    CA      C    27     62.000     60.160      1.840  1
        1   162  .    11     1     1     A    27    27   TYR    CB      C    27     38.900     39.417     -0.517  1
        1   165  .    11     1     1     A    27    27   TYR     N      N    27    117.300    117.940     -0.640  1
        1   166  .    11     1     1     A    28    28   GLU     H      H    28      7.700      7.826     -0.126  1
        1   167  .    11     1     1     A    28    28   GLU    HA      H    28      4.550      4.797     -0.247  1
        1   172  .    11     1     1     A    28    28   GLU     C      C    28    177.400    176.885      0.515  1
        1   173  .    11     1     1     A    28    28   GLU    CA      C    28     55.400     55.781     -0.381  1
        1   174  .    11     1     1     A    28    28   GLU    CB      C    28     29.600     30.303     -0.703  1
        1   176  .    11     1     1     A    28    28   GLU     N      N    28    113.800    117.898     -4.098  1
        1   177  .    11     1     1     A    29    29   LEU     H      H    29      6.910      7.832     -0.922  1
        1   178  .    11     1     1     A    29    29   LEU    HA      H    29      3.940      3.965     -0.025  1
        1   188  .    11     1     1     A    29    29   LEU     C      C    29    177.700    177.819     -0.119  1
        1   189  .    11     1     1     A    29    29   LEU    CA      C    29     58.300     57.607      0.693  1
        1   190  .    11     1     1     A    29    29   LEU    CB      C    29     42.100     41.563      0.537  1
        1   194  .    11     1     1     A    29    29   LEU     N      N    29    119.900    121.244     -1.344  1
        1   195  .    11     1     1     A    30    30   ASP     H      H    30      7.310      7.881     -0.571  1
        1   196  .    11     1     1     A    30    30   ASP    HA      H    30      4.390      4.803     -0.413  1
        1   199  .    11     1     1     A    30    30   ASP     C      C    30    175.300    176.683     -1.383  1
        1   200  .    11     1     1     A    30    30   ASP    CA      C    30     53.200     53.477     -0.277  1
        1   201  .    11     1     1     A    30    30   ASP    CB      C    30     42.100     42.201     -0.101  1
        1   202  .    11     1     1     A    30    30   ASP     N      N    30    109.000    116.383     -7.383  1
        1   203  .    11     1     1     A    31    31   GLY     H      H    31      8.400      8.146      0.254  1
        1   204  .    11     1     1     A    31    31   GLY   HA2      H    31      3.600      3.908     -0.308  1
        1   205  .    11     1     1     A    31    31   GLY   HA3      H    31      4.470      3.909      0.561  1
        1   206  .    11     1     1     A    31    31   GLY     C      C    31    175.200    174.404      0.796  1
        1   207  .    11     1     1     A    31    31   GLY    CA      C    31     44.600     46.353     -1.753  1
        1   208  .    11     1     1     A    31    31   GLY     N      N    31    104.700    109.431     -4.731  1
        1   209  .    11     1     1     A    32    32   ASP     H      H    32      8.260      7.983      0.277  1
        1   210  .    11     1     1     A    32    32   ASP    HA      H    32      4.640      4.700     -0.060  1
        1   213  .    11     1     1     A    32    32   ASP    CA      C    32     52.200     52.015      0.185  1
        1   214  .    11     1     1     A    32    32   ASP    CB      C    32     42.200     42.305     -0.105  1
        1   215  .    11     1     1     A    32    32   ASP     N      N    32    125.100    120.825      4.275  1
        1   216  .    11     1     1     A    33    33   PRO    HA      H    33      4.410      4.265      0.145  1
        1   223  .    11     1     1     A    33    33   PRO     C      C    33    178.500    178.646     -0.146  1
        1   224  .    11     1     1     A    33    33   PRO    CA      C    33     64.600     64.952     -0.352  1
        1   225  .    11     1     1     A    33    33   PRO    CB      C    33     32.000     32.013     -0.013  1
        1   228  .    11     1     1     A    34    34   LYS     H      H    34      8.890      8.206      0.684  1
        1   229  .    11     1     1     A    34    34   LYS    HA      H    34      4.070      4.406     -0.336  1
        1   238  .    11     1     1     A    34    34   LYS     C      C    34    177.600    178.937     -1.337  1
        1   239  .    11     1     1     A    34    34   LYS    CA      C    34     57.200     58.820     -1.620  1
        1   240  .    11     1     1     A    34    34   LYS    CB      C    34     31.800     32.125     -0.325  1
        1   244  .    11     1     1     A    34    34   LYS     N      N    34    117.400    117.906     -0.506  1
        1   245  .    11     1     1     A    35    35   ARG     H      H    35      7.310      7.747     -0.437  1
        1   246  .    11     1     1     A    35    35   ARG    HA      H    35      2.060      3.348     -1.288  1
        1   253  .    11     1     1     A    35    35   ARG     C      C    35    176.400    178.712     -2.312  1
        1   254  .    11     1     1     A    35    35   ARG    CA      C    35     58.700     59.151     -0.451  1
        1   255  .    11     1     1     A    35    35   ARG    CB      C    35     30.200     29.783      0.417  1
        1   257  .    11     1     1     A    35    35   ARG     N      N    35    121.100    120.823      0.277  1
        1   258  .    11     1     1     A    36    36   LYS     H      H    36      7.190      8.095     -0.905  1
        1   259  .    11     1     1     A    36    36   LYS    HA      H    36      3.870      4.232     -0.362  1
        1   268  .    11     1     1     A    36    36   LYS     C      C    36    177.100    178.810     -1.710  1
        1   269  .    11     1     1     A    36    36   LYS    CA      C    36     59.300     59.291      0.009  1
        1   270  .    11     1     1     A    36    36   LYS    CB      C    36     32.200     31.927      0.273  1
        1   274  .    11     1     1     A    36    36   LYS     N      N    36    118.100    118.118     -0.018  1
        1   275  .    11     1     1     A    37    37   GLU     H      H    37      7.210      8.002     -0.792  1
        1   276  .    11     1     1     A    37    37   GLU    HA      H    37      4.020      4.058     -0.038  1
        1   281  .    11     1     1     A    37    37   GLU     C      C    37    179.000    179.025     -0.025  1
        1   282  .    11     1     1     A    37    37   GLU    CA      C    37     58.600     59.272     -0.672  1
        1   283  .    11     1     1     A    37    37   GLU    CB      C    37     30.200     29.489      0.711  1
        1   285  .    11     1     1     A    37    37   GLU     N      N    37    115.400    119.771     -4.371  1
        1   286  .    11     1     1     A    38    38   PHE     H      H    38      7.870      8.372     -0.502  1
        1   287  .    11     1     1     A    38    38   PHE    HA      H    38      4.170      4.153      0.017  1
        1   295  .    11     1     1     A    38    38   PHE     C      C    38    175.400    177.268     -1.868  1
        1   296  .    11     1     1     A    38    38   PHE    CA      C    38     60.800     61.419     -0.619  1
        1   297  .    11     1     1     A    38    38   PHE    CB      C    38     39.300     39.308     -0.008  1
        1   301  .    11     1     1     A    38    38   PHE     N      N    38    118.800    121.892     -3.092  1
        1   302  .    11     1     1     A    39    39   LEU     H      H    39      8.270      8.417     -0.147  1
        1   303  .    11     1     1     A    39    39   LEU    HA      H    39      3.140      3.775     -0.635  1
        1   313  .    11     1     1     A    39    39   LEU     C      C    39    177.800    178.192     -0.392  1
        1   314  .    11     1     1     A    39    39   LEU    CA      C    39     57.300     57.832     -0.532  1
        1   315  .    11     1     1     A    39    39   LEU    CB      C    39     40.700     41.050     -0.350  1
        1   319  .    11     1     1     A    39    39   LEU     N      N    39    119.500    119.710     -0.210  1
        1   320  .    11     1     1     A    40    40   ASP     H      H    40      8.570      8.494      0.076  1
        1   321  .    11     1     1     A    40    40   ASP    HA      H    40      4.420      4.120      0.300  1
        1   324  .    11     1     1     A    40    40   ASP     C      C    40    179.300    178.080      1.220  1
        1   325  .    11     1     1     A    40    40   ASP    CA      C    40     57.200     57.900     -0.700  1
        1   326  .    11     1     1     A    40    40   ASP    CB      C    40     39.400     41.607     -2.207  1
        1   327  .    11     1     1     A    40    40   ASP     N      N    40    116.800    119.301     -2.501  1
        1   328  .    11     1     1     A    41    41   ASP     H      H    41      7.380      8.242     -0.862  1
        1   329  .    11     1     1     A    41    41   ASP    HA      H    41      4.460      4.399      0.061  1
        1   332  .    11     1     1     A    41    41   ASP     C      C    41    177.500    178.229     -0.729  1
        1   333  .    11     1     1     A    41    41   ASP    CA      C    41     57.500     57.486      0.014  1
        1   334  .    11     1     1     A    41    41   ASP    CB      C    41     41.800     41.422      0.378  1
        1   335  .    11     1     1     A    41    41   ASP     N      N    41    121.100    119.634      1.466  1
        1   336  .    11     1     1     A    42    42   LEU     H      H    42      8.640      7.883      0.757  1
        1   337  .    11     1     1     A    42    42   LEU    HA      H    42      3.450      3.749     -0.299  1
        1   347  .    11     1     1     A    42    42   LEU     C      C    42    179.000    178.615      0.385  1
        1   348  .    11     1     1     A    42    42   LEU    CA      C    42     57.700     58.032     -0.332  1
        1   349  .    11     1     1     A    42    42   LEU    CB      C    42     40.400     41.553     -1.153  1
        1   353  .    11     1     1     A    42    42   LEU     N      N    42    121.400    120.418      0.982  1
        1   354  .    11     1     1     A    43    43   PHE     H      H    43      8.760      8.862     -0.102  1
        1   355  .    11     1     1     A    43    43   PHE    HA      H    43      4.200      4.332     -0.132  1
        1   363  .    11     1     1     A    43    43   PHE     C      C    43    180.000    178.422      1.578  1
        1   364  .    11     1     1     A    43    43   PHE    CA      C    43     61.000     60.256      0.744  1
        1   365  .    11     1     1     A    43    43   PHE    CB      C    43     36.400     38.730     -2.330  1
        1   369  .    11     1     1     A    43    43   PHE     N      N    43    116.700    118.312     -1.612  1
        1   370  .    11     1     1     A    44    44   SER     H      H    44      7.820      8.076     -0.256  1
        1   371  .    11     1     1     A    44    44   SER    HA      H    44      4.470      4.225      0.245  1
        1   374  .    11     1     1     A    44    44   SER     C      C    44    176.200    176.038      0.162  1
        1   375  .    11     1     1     A    44    44   SER    CA      C    44     61.400     63.146     -1.746  1
        1   376  .    11     1     1     A    44    44   SER    CB      C    44     62.900     63.363     -0.463  1
        1   377  .    11     1     1     A    44    44   SER     N      N    44    115.800    115.827     -0.027  1
        1   378  .    11     1     1     A    45    45   PHE     H      H    45      8.800      8.285      0.515  1
        1   379  .    11     1     1     A    45    45   PHE    HA      H    45      4.220      4.108      0.112  1
        1   387  .    11     1     1     A    45    45   PHE     C      C    45    175.600    177.311     -1.711  1
        1   388  .    11     1     1     A    45    45   PHE    CA      C    45     61.000     61.743     -0.743  1
        1   389  .    11     1     1     A    45    45   PHE    CB      C    45     38.800     39.633     -0.833  1
        1   393  .    11     1     1     A    45    45   PHE     N      N    45    124.700    122.740      1.960  1
        1   394  .    11     1     1     A    46    46   MET     H      H    46      8.540      8.781     -0.241  1
        1   395  .    11     1     1     A    46    46   MET    HA      H    46      3.900      4.185     -0.285  1
        1   403  .    11     1     1     A    46    46   MET     C      C    46    177.300    178.109     -0.809  1
        1   404  .    11     1     1     A    46    46   MET    CA      C    46     57.100     58.316     -1.216  1
        1   405  .    11     1     1     A    46    46   MET    CB      C    46     31.900     32.992     -1.092  1
        1   408  .    11     1     1     A    46    46   MET     N      N    46    117.200    117.962     -0.762  1
        1   409  .    11     1     1     A    47    47   GLN     H      H    47      7.990      8.244     -0.254  1
        1   410  .    11     1     1     A    47    47   GLN    HA      H    47      3.800      3.969     -0.169  1
        1   417  .    11     1     1     A    47    47   GLN     C      C    47    179.700    178.766      0.934  1
        1   418  .    11     1     1     A    47    47   GLN    CA      C    47     59.600     59.192      0.408  1
        1   419  .    11     1     1     A    47    47   GLN    CB      C    47     28.100     28.440     -0.340  1
        1   421  .    11     1     1     A    47    47   GLN     N      N    47    119.800    119.737      0.063  1
        1   423  .    11     1     1     A    48    48   LYS     H      H    48      8.510      7.960      0.550  1
        1   424  .    11     1     1     A    48    48   LYS    HA      H    48      3.950      4.028     -0.078  1
        1   433  .    11     1     1     A    48    48   LYS     C      C    48    176.000    178.348     -2.348  1
        1   434  .    11     1     1     A    48    48   LYS    CA      C    48     59.100     59.100      0.000  1
        1   435  .    11     1     1     A    48    48   LYS    CB      C    48     31.900     31.868      0.032  1
        1   439  .    11     1     1     A    48    48   LYS     N      N    48    121.400    118.967      2.433  1
        1   440  .    11     1     1     A    49    49   ARG     H      H    49      7.390      7.790     -0.400  1
        1   441  .    11     1     1     A    49    49   ARG    HA      H    49      4.270      4.147      0.123  1
        1   449  .    11     1     1     A    49    49   ARG     C      C    49    175.800    176.403     -0.603  1
        1   450  .    11     1     1     A    49    49   ARG    CA      C    49     55.400     55.345      0.055  1
        1   451  .    11     1     1     A    49    49   ARG    CB      C    49     30.100     29.538      0.562  1
        1   454  .    11     1     1     A    49    49   ARG     N      N    49    115.700    115.527      0.173  1
        1   456  .    11     1     1     A    50    50   GLY     H      H    50      7.660      8.803     -1.143  1
        1   457  .    11     1     1     A    50    50   GLY   HA2      H    50      4.260      3.950      0.310  1
        1   458  .    11     1     1     A    50    50   GLY   HA3      H    50      3.820      3.954     -0.134  1
        1   459  .    11     1     1     A    50    50   GLY     C      C    50    173.700    173.839     -0.139  1
        1   460  .    11     1     1     A    50    50   GLY    CA      C    50     44.400     45.603     -1.203  1
        1   461  .    11     1     1     A    50    50   GLY     N      N    50    106.800    110.562     -3.762  1
        1   462  .    11     1     1     A    51    51   THR     H      H    51      8.010      7.695      0.315  1
        1   463  .    11     1     1     A    51    51   THR    HA      H    51      4.720      4.736     -0.016  1
        1   468  .    11     1     1     A    51    51   THR    CA      C    51     56.400     59.531     -3.131  1
        1   469  .    11     1     1     A    51    51   THR    CB      C    51     69.700     69.348      0.352  1
        1   471  .    11     1     1     A    51    51   THR     N      N    51    109.400    113.593     -4.193  1
        1   472  .    11     1     1     A    52    52   PRO    HA      H    52      4.100      4.708     -0.608  1
        1   479  .    11     1     1     A    52    52   PRO     C      C    52    176.400    175.860      0.540  1
        1   480  .    11     1     1     A    52    52   PRO    CA      C    52     62.700     62.188      0.512  1
        1   481  .    11     1     1     A    52    52   PRO    CB      C    52     32.000     32.569     -0.569  1
        1   484  .    11     1     1     A    53    53   VAL     H      H    53      8.690      8.551      0.139  1
        1   485  .    11     1     1     A    53    53   VAL    HA      H    53      4.080      4.165     -0.085  1
        1   493  .    11     1     1     A    53    53   VAL    CA      C    53     62.400     61.856      0.544  1
        1   494  .    11     1     1     A    53    53   VAL    CB      C    53     30.400     30.667     -0.267  1
        1   497  .    11     1     1     A    53    53   VAL     N      N    53    121.500    120.466      1.034  1
        1   498  .    11     1     1     A    54    54   ASN    HA      H    54      4.820      4.734      0.086  1
        1   503  .    11     1     1     A    54    54   ASN     C      C    54    174.300    175.810     -1.510  1
        1   504  .    11     1     1     A    54    54   ASN    CB      C    54     39.700     39.167      0.533  1
        1   506  .    11     1     1     A    55    55   ARG     H      H    55      7.840      7.804      0.036  1
        1   507  .    11     1     1     A    55    55   ARG    HA      H    55      4.690      4.864     -0.174  1
        1   513  .    11     1     1     A    55    55   ARG    CA      C    55     55.000     54.681      0.319  1
        1   514  .    11     1     1     A    55    55   ARG    CB      C    55     32.600     33.270     -0.670  1
        1   517  .    11     1     1     A    55    55   ARG     N      N    55    119.000    113.130      5.870  1
        1   518  .    11     1     1     A    56    56   ILE     H      H    56      8.660      8.445      0.215  1
        1   519  .    11     1     1     A    56    56   ILE    HA      H    56      4.310      4.169      0.141  1
        1   529  .    11     1     1     A    56    56   ILE    CA      C    56     56.100     59.219     -3.119  1
        1   530  .    11     1     1     A    56    56   ILE    CB      C    56     37.000     37.953     -0.953  1
        1   534  .    11     1     1     A    56    56   ILE     N      N    56    123.700    123.968     -0.268  1
        1   535  .    11     1     1     A    57    57   PRO    HA      H    57      4.410      4.623     -0.213  1
        1   542  .    11     1     1     A    57    57   PRO     C      C    57    173.700    175.838     -2.138  1
        1   543  .    11     1     1     A    57    57   PRO    CA      C    57     62.700     62.778     -0.078  1
        1   544  .    11     1     1     A    57    57   PRO    CB      C    57     31.900     32.140     -0.240  1
        1   547  .    11     1     1     A    58    58   ILE     H      H    58      8.030      8.519     -0.489  1
        1   548  .    11     1     1     A    58    58   ILE    HA      H    58      4.430      4.578     -0.148  1
        1   558  .    11     1     1     A    58    58   ILE     C      C    58    176.000    174.569      1.431  1
        1   559  .    11     1     1     A    58    58   ILE    CA      C    58     58.000     60.178     -2.178  1
        1   560  .    11     1     1     A    58    58   ILE    CB      C    58     39.000     38.627      0.373  1
        1   564  .    11     1     1     A    58    58   ILE     N      N    58    120.700    123.247     -2.547  1
        1   565  .    11     1     1     A    59    59   MET     H      H    59      8.970      8.947      0.023  1
        1   566  .    11     1     1     A    59    59   MET    HA      H    59      4.560      4.899     -0.339  1
        1   574  .    11     1     1     A    59    59   MET     C      C    59    174.500    175.331     -0.831  1
        1   575  .    11     1     1     A    59    59   MET    CA      C    59     54.900     54.330      0.570  1
        1   576  .    11     1     1     A    59    59   MET    CB      C    59     35.500     35.480      0.020  1
        1   579  .    11     1     1     A    59    59   MET     N      N    59    125.900    126.264     -0.364  1
        1   580  .    11     1     1     A    60    60   ALA     H      H    60      9.310      9.290      0.020  1
        1   581  .    11     1     1     A    60    60   ALA    HA      H    60      3.960      4.007     -0.047  1
        1   585  .    11     1     1     A    60    60   ALA     C      C    60    175.900    176.402     -0.502  1
        1   586  .    11     1     1     A    60    60   ALA    CA      C    60     53.100     53.413     -0.313  1
        1   587  .    11     1     1     A    60    60   ALA    CB      C    60     16.500     17.424     -0.924  1
        1   588  .    11     1     1     A    60    60   ALA     N      N    60    129.800    129.256      0.544  1
        1   589  .    11     1     1     A    61    61   LYS     H      H    61      8.420      8.424     -0.004  1
        1   590  .    11     1     1     A    61    61   LYS    HA      H    61      3.620      3.816     -0.196  1
        1   599  .    11     1     1     A    61    61   LYS     C      C    61    174.700    175.046     -0.346  1
        1   600  .    11     1     1     A    61    61   LYS    CA      C    61     57.600     57.959     -0.359  1
        1   601  .    11     1     1     A    61    61   LYS    CB      C    61     30.300     29.900      0.400  1
        1   605  .    11     1     1     A    61    61   LYS     N      N    61    109.200    107.562      1.638  1
        1   606  .    11     1     1     A    62    62   GLN     H      H    62      7.730      7.603      0.127  1
        1   607  .    11     1     1     A    62    62   GLN    HA      H    62      4.660      4.836     -0.176  1
        1   614  .    11     1     1     A    62    62   GLN    CA      C    62     53.300     53.655     -0.355  1
        1   615  .    11     1     1     A    62    62   GLN    CB      C    62     32.700     31.673      1.027  1
        1   617  .    11     1     1     A    62    62   GLN     N      N    62    119.000    115.300      3.700  1
        1   619  .    11     1     1     A    63    63   VAL    HA      H    63      4.030      4.213     -0.183  1
        1   627  .    11     1     1     A    63    63   VAL     C      C    63    175.400    175.641     -0.241  1
        1   628  .    11     1     1     A    63    63   VAL    CA      C    63     62.700     62.578      0.122  1
        1   629  .    11     1     1     A    63    63   VAL    CB      C    63     31.900     33.016     -1.116  1
        1   632  .    11     1     1     A    64    64   LEU     H      H    64      8.290      7.860      0.430  1
        1   633  .    11     1     1     A    64    64   LEU    HA      H    64      4.170      4.561     -0.391  1
        1   643  .    11     1     1     A    64    64   LEU     C      C    64    175.500    175.072      0.428  1
        1   644  .    11     1     1     A    64    64   LEU    CA      C    64     53.800     54.658     -0.858  1
        1   645  .    11     1     1     A    64    64   LEU    CB      C    64     42.200     42.515     -0.315  1
        1   649  .    11     1     1     A    64    64   LEU     N      N    64    127.600    128.780     -1.180  1
        1   650  .    11     1     1     A    65    65   ASP     H      H    65      9.190      8.979      0.211  1
        1   651  .    11     1     1     A    65    65   ASP    HA      H    65      4.350      4.723     -0.373  1
        1   654  .    11     1     1     A    65    65   ASP     C      C    65    176.000    176.004     -0.004  1
        1   655  .    11     1     1     A    65    65   ASP    CA      C    65     52.400     53.730     -1.330  1
        1   656  .    11     1     1     A    65    65   ASP    CB      C    65     38.900     39.089     -0.189  1
        1   657  .    11     1     1     A    65    65   ASP     N      N    65    125.000    127.231     -2.231  1
        1   658  .    11     1     1     A    66    66   LEU     H      H    66      7.640      8.227     -0.587  1
        1   659  .    11     1     1     A    66    66   LEU    HA      H    66      3.820      3.918     -0.098  1
        1   669  .    11     1     1     A    66    66   LEU     C      C    66    177.400    179.100     -1.700  1
        1   670  .    11     1     1     A    66    66   LEU    CA      C    66     57.000     57.987     -0.987  1
        1   671  .    11     1     1     A    66    66   LEU    CB      C    66     43.200     41.448      1.752  1
        1   675  .    11     1     1     A    66    66   LEU     N      N    66    123.700    125.436     -1.736  1
        1   676  .    11     1     1     A    67    67   PHE     H      H    67      7.290      8.490     -1.200  1
        1   677  .    11     1     1     A    67    67   PHE    HA      H    67      4.190      3.789      0.401  1
        1   685  .    11     1     1     A    67    67   PHE     C      C    67    174.700    177.164     -2.464  1
        1   686  .    11     1     1     A    67    67   PHE    CA      C    67     58.800     61.871     -3.071  1
        1   687  .    11     1     1     A    67    67   PHE    CB      C    67     38.300     39.271     -0.971  1
        1   691  .    11     1     1     A    67    67   PHE     N      N    67    113.100    119.437     -6.337  1
        1   692  .    11     1     1     A    68    68   MET     H      H    68      7.070      8.445     -1.375  1
        1   693  .    11     1     1     A    68    68   MET    HA      H    68      3.840      4.124     -0.284  1
        1   701  .    11     1     1     A    68    68   MET     C      C    68    178.000    178.511     -0.511  1
        1   702  .    11     1     1     A    68    68   MET    CA      C    68     55.300     59.028     -3.728  1
        1   703  .    11     1     1     A    68    68   MET    CB      C    68     30.300     32.475     -2.175  1
        1   706  .    11     1     1     A    68    68   MET     N      N    68    118.000    116.987      1.013  1
        1   707  .    11     1     1     A    69    69   LEU     H      H    69      8.630      8.582      0.048  1
        1   708  .    11     1     1     A    69    69   LEU    HA      H    69      4.000      4.081     -0.081  1
        1   718  .    11     1     1     A    69    69   LEU     C      C    69    176.400    178.698     -2.298  1
        1   719  .    11     1     1     A    69    69   LEU    CA      C    69     58.200     58.442     -0.242  1
        1   720  .    11     1     1     A    69    69   LEU    CB      C    69     41.400     41.843     -0.443  1
        1   724  .    11     1     1     A    69    69   LEU     N      N    69    118.000    122.157     -4.157  1
        1   725  .    11     1     1     A    70    70   TYR     H      H    70      7.490      8.465     -0.975  1
        1   726  .    11     1     1     A    70    70   TYR    HA      H    70      4.330      4.449     -0.119  1
        1   733  .    11     1     1     A    70    70   TYR     C      C    70    178.800    177.223      1.577  1
        1   734  .    11     1     1     A    70    70   TYR    CA      C    70     62.300     61.787      0.513  1
        1   735  .    11     1     1     A    70    70   TYR    CB      C    70     38.800     38.588      0.212  1
        1   738  .    11     1     1     A    70    70   TYR     N      N    70    118.200    119.749     -1.549  1
        1   739  .    11     1     1     A    71    71   VAL     H      H    71      8.300      7.974      0.326  1
        1   740  .    11     1     1     A    71    71   VAL    HA      H    71      2.970      3.450     -0.480  1
        1   748  .    11     1     1     A    71    71   VAL     C      C    71    177.400    178.066     -0.666  1
        1   749  .    11     1     1     A    71    71   VAL    CA      C    71     66.900     66.781      0.119  1
        1   750  .    11     1     1     A    71    71   VAL    CB      C    71     31.800     31.434      0.366  1
        1   753  .    11     1     1     A    71    71   VAL     N      N    71    122.700    119.608      3.092  1
        1   754  .    11     1     1     A    72    72   LEU     H      H    72      8.570      8.242      0.328  1
        1   755  .    11     1     1     A    72    72   LEU    HA      H    72      3.850      3.966     -0.116  1
        1   765  .    11     1     1     A    72    72   LEU     C      C    72    179.300    178.839      0.461  1
        1   766  .    11     1     1     A    72    72   LEU    CA      C    72     57.400     57.747     -0.347  1
        1   767  .    11     1     1     A    72    72   LEU    CB      C    72     42.900     41.650      1.250  1
        1   771  .    11     1     1     A    72    72   LEU     N      N    72    117.300    118.560     -1.260  1
        1   772  .    11     1     1     A    73    73   VAL     H      H    73      8.000      8.069     -0.069  1
        1   773  .    11     1     1     A    73    73   VAL    HA      H    73      3.190      3.215     -0.025  1
        1   781  .    11     1     1     A    73    73   VAL     C      C    73    179.500    177.813      1.687  1
        1   782  .    11     1     1     A    73    73   VAL    CA      C    73     65.900     66.348     -0.448  1
        1   783  .    11     1     1     A    73    73   VAL    CB      C    73     30.800     31.252     -0.452  1
        1   786  .    11     1     1     A    73    73   VAL     N      N    73    116.500    119.935     -3.435  1
        1   787  .    11     1     1     A    74    74   THR     H      H    74      8.220      8.040      0.180  1
        1   788  .    11     1     1     A    74    74   THR    HA      H    74      3.400      3.860     -0.460  1
        1   794  .    11     1     1     A    74    74   THR     C      C    74    179.100    176.252      2.848  1
        1   795  .    11     1     1     A    74    74   THR    CA      C    74     66.300     66.035      0.265  1
        1   796  .    11     1     1     A    74    74   THR    CB      C    74     68.300     68.125      0.175  1
        1   798  .    11     1     1     A    74    74   THR     N      N    74    110.800    111.999     -1.199  1
        1   799  .    11     1     1     A    75    75   GLU     H      H    75      8.410      8.237      0.173  1
        1   800  .    11     1     1     A    75    75   GLU    HA      H    75      3.980      3.991     -0.011  1
        1   805  .    11     1     1     A    75    75   GLU     C      C    75    178.000    177.816      0.184  1
        1   806  .    11     1     1     A    75    75   GLU    CA      C    75     59.100     58.414      0.686  1
        1   807  .    11     1     1     A    75    75   GLU    CB      C    75     28.800     28.469      0.331  1
        1   809  .    11     1     1     A    75    75   GLU     N      N    75    125.100    120.484      4.616  1
        1   810  .    11     1     1     A    76    76   LYS     H      H    76      6.790      7.211     -0.421  1
        1   811  .    11     1     1     A    76    76   LYS    HA      H    76      4.150      4.187     -0.037  1
        1   820  .    11     1     1     A    76    76   LYS     C      C    76    174.900    176.400     -1.500  1
        1   821  .    11     1     1     A    76    76   LYS    CA      C    76     54.500     56.139     -1.639  1
        1   822  .    11     1     1     A    76    76   LYS    CB      C    76     31.900     32.932     -1.032  1
        1   826  .    11     1     1     A    76    76   LYS     N      N    76    115.600    117.557     -1.957  1
        1   827  .    11     1     1     A    77    77   GLY     H      H    77      7.360      8.170     -0.810  1
        1   828  .    11     1     1     A    77    77   GLY   HA2      H    77      3.510      3.968     -0.458  1
        1   829  .    11     1     1     A    77    77   GLY   HA3      H    77      4.350      3.972      0.378  1
        1   830  .    11     1     1     A    77    77   GLY     C      C    77    175.100    173.847      1.253  1
        1   831  .    11     1     1     A    77    77   GLY    CA      C    77     44.300     45.026     -0.726  1
        1   832  .    11     1     1     A    77    77   GLY     N      N    77    102.800    105.850     -3.050  1
        1   833  .    11     1     1     A    78    78   GLY     H      H    78      8.340      7.645      0.695  1
        1   834  .    11     1     1     A    78    78   GLY   HA2      H    78      3.080      4.040     -0.960  1
        1   835  .    11     1     1     A    78    78   GLY   HA3      H    78      4.280      4.080      0.200  1
        1   836  .    11     1     1     A    78    78   GLY     C      C    78    171.000    174.728     -3.728  1
        1   837  .    11     1     1     A    78    78   GLY    CA      C    78     43.000     44.113     -1.113  1
        1   838  .    11     1     1     A    78    78   GLY     N      N    78    110.600    107.693      2.907  1
        1   839  .    11     1     1     A    79    79   LEU     H      H    79      8.820      8.859     -0.039  1
        1   840  .    11     1     1     A    79    79   LEU    HA      H    79      3.120      3.826     -0.706  1
        1   850  .    11     1     1     A    79    79   LEU     C      C    79    176.500    178.473     -1.973  1
        1   851  .    11     1     1     A    79    79   LEU    CA      C    79     58.700     58.138      0.562  1
        1   852  .    11     1     1     A    79    79   LEU    CB      C    79     41.100     42.121     -1.021  1
        1   856  .    11     1     1     A    79    79   LEU     N      N    79    121.500    122.545     -1.045  1
        1   857  .    11     1     1     A    80    80   VAL     H      H    80      8.490      8.259      0.231  1
        1   858  .    11     1     1     A    80    80   VAL    HA      H    80      3.130      3.487     -0.357  1
        1   866  .    11     1     1     A    80    80   VAL     C      C    80    176.500    178.030     -1.530  1
        1   867  .    11     1     1     A    80    80   VAL    CA      C    80     67.700     66.833      0.867  1
        1   868  .    11     1     1     A    80    80   VAL    CB      C    80     30.500     31.311     -0.811  1
        1   871  .    11     1     1     A    80    80   VAL     N      N    80    116.100    119.364     -3.264  1
        1   872  .    11     1     1     A    81    81   GLU     H      H    81      7.330      8.206     -0.876  1
        1   873  .    11     1     1     A    81    81   GLU    HA      H    81      4.020      3.924      0.096  1
        1   878  .    11     1     1     A    81    81   GLU     C      C    81    178.000    179.318     -1.318  1
        1   879  .    11     1     1     A    81    81   GLU    CA      C    81     58.900     59.408     -0.508  1
        1   880  .    11     1     1     A    81    81   GLU    CB      C    81     29.100     29.627     -0.527  1
        1   882  .    11     1     1     A    81    81   GLU     N      N    81    120.300    120.497     -0.197  1
        1   883  .    11     1     1     A    82    82   VAL     H      H    82      7.630      7.854     -0.224  1
        1   884  .    11     1     1     A    82    82   VAL    HA      H    82      2.980      3.306     -0.326  1
        1   892  .    11     1     1     A    82    82   VAL     C      C    82    177.600    178.060     -0.460  1
        1   893  .    11     1     1     A    82    82   VAL    CA      C    82     66.400     66.220      0.180  1
        1   894  .    11     1     1     A    82    82   VAL    CB      C    82     30.200     30.885     -0.685  1
        1   897  .    11     1     1     A    82    82   VAL     N      N    82    118.700    118.969     -0.269  1
        1   898  .    11     1     1     A    83    83   ILE     H      H    83      7.900      8.605     -0.705  1
        1   899  .    11     1     1     A    83    83   ILE    HA      H    83      3.670      3.731     -0.061  1
        1   909  .    11     1     1     A    83    83   ILE     C      C    83    180.000    178.517      1.483  1
        1   910  .    11     1     1     A    83    83   ILE    CA      C    83     64.800     65.637     -0.837  1
        1   911  .    11     1     1     A    83    83   ILE    CB      C    83     38.700     38.224      0.476  1
        1   915  .    11     1     1     A    83    83   ILE     N      N    83    117.500    120.422     -2.922  1
        1   916  .    11     1     1     A    84    84   ASN     H      H    84      8.890      8.008      0.882  1
        1   917  .    11     1     1     A    84    84   ASN    HA      H    84      4.430      4.505     -0.075  1
        1   922  .    11     1     1     A    84    84   ASN     C      C    84    177.900    177.658      0.242  1
        1   923  .    11     1     1     A    84    84   ASN    CA      C    84     55.600     56.279     -0.679  1
        1   924  .    11     1     1     A    84    84   ASN    CB      C    84     37.900     38.215     -0.315  1
        1   925  .    11     1     1     A    84    84   ASN     N      N    84    119.400    118.044      1.356  1
        1   927  .    11     1     1     A    85    85   LYS     H      H    85      8.560      7.779      0.781  1
        1   928  .    11     1     1     A    85    85   LYS    HA      H    85      4.220      4.238     -0.018  1
        1   937  .    11     1     1     A    85    85   LYS     C      C    85    174.700    175.796     -1.096  1
        1   938  .    11     1     1     A    85    85   LYS    CA      C    85     55.500     56.399     -0.899  1
        1   939  .    11     1     1     A    85    85   LYS    CB      C    85     31.400     32.765     -1.365  1
        1   943  .    11     1     1     A    85    85   LYS     N      N    85    116.700    116.392      0.308  1
        1   944  .    11     1     1     A    86    86   LYS     H      H    86      7.550      7.941     -0.391  1
        1   945  .    11     1     1     A    86    86   LYS    HA      H    86      3.930      4.139     -0.209  1
        1   954  .    11     1     1     A    86    86   LYS     C      C    86    177.600    176.421      1.179  1
        1   955  .    11     1     1     A    86    86   LYS    CA      C    86     57.000     57.544     -0.544  1
        1   956  .    11     1     1     A    86    86   LYS    CB      C    86     28.300     29.638     -1.338  1
        1   960  .    11     1     1     A    86    86   LYS     N      N    86    117.500    115.516      1.984  1
        1   961  .    11     1     1     A    87    87   LEU     H      H    87      8.120      7.872      0.248  1
        1   962  .    11     1     1     A    87    87   LEU    HA      H    87      4.640      4.210      0.430  1
        1   972  .    11     1     1     A    87    87   LEU     C      C    87    177.700    177.592      0.108  1
        1   973  .    11     1     1     A    87    87   LEU    CA      C    87     53.900     54.911     -1.011  1
        1   974  .    11     1     1     A    87    87   LEU    CB      C    87     42.300     41.159      1.141  1
        1   978  .    11     1     1     A    87    87   LEU     N      N    87    116.900    116.587      0.313  1
        1   979  .    11     1     1     A    88    88   TRP     H      H    88      7.540      7.623     -0.083  1
        1   980  .    11     1     1     A    88    88   TRP    HA      H    88      4.170      4.387     -0.217  1
        1   989  .    11     1     1     A    88    88   TRP    CA      C    88     60.400     59.991      0.409  1
        1   990  .    11     1     1     A    88    88   TRP    CB      C    88     29.100     29.486     -0.386  1
        1   996  .    11     1     1     A    88    88   TRP     N      N    88    118.400    121.444     -3.044  1
        1   998  .    11     1     1     A    89    89   ARG    HA      H    89      4.290      4.244      0.046  1
        1  1005  .    11     1     1     A    89    89   ARG     C      C    89    178.500    178.221      0.279  1
        1  1006  .    11     1     1     A    89    89   ARG    CA      C    89     59.100     58.780      0.320  1
        1  1007  .    11     1     1     A    89    89   ARG    CB      C    89     28.800     29.901     -1.101  1
        1  1010  .    11     1     1     A    90    90   GLU     H      H    90      7.750      8.214     -0.464  1
        1  1011  .    11     1     1     A    90    90   GLU    HA      H    90      4.080      4.074      0.006  1
        1  1016  .    11     1     1     A    90    90   GLU     C      C    90    179.400    179.436     -0.036  1
        1  1017  .    11     1     1     A    90    90   GLU    CA      C    90     58.500     58.968     -0.468  1
        1  1018  .    11     1     1     A    90    90   GLU    CB      C    90     28.800     29.613     -0.813  1
        1  1020  .    11     1     1     A    90    90   GLU     N      N    90    117.800    118.463     -0.663  1
        1  1021  .    11     1     1     A    91    91   ILE     H      H    91      7.530      7.882     -0.352  1
        1  1022  .    11     1     1     A    91    91   ILE    HA      H    91      3.700      3.639      0.061  1
        1  1032  .    11     1     1     A    91    91   ILE     C      C    91    177.100    178.046     -0.946  1
        1  1033  .    11     1     1     A    91    91   ILE    CA      C    91     62.600     65.265     -2.665  1
        1  1034  .    11     1     1     A    91    91   ILE    CB      C    91     35.800     38.001     -2.201  1
        1  1038  .    11     1     1     A    91    91   ILE     N      N    91    120.500    121.121     -0.621  1
        1  1039  .    11     1     1     A    92    92   THR     H      H    92      8.670      8.304      0.366  1
        1  1040  .    11     1     1     A    92    92   THR    HA      H    92      3.650      4.045     -0.395  1
        1  1046  .    11     1     1     A    92    92   THR     C      C    92    177.100    176.615      0.485  1
        1  1047  .    11     1     1     A    92    92   THR    CA      C    92     66.900     65.927      0.973  1
        1  1048  .    11     1     1     A    92    92   THR    CB      C    92     67.700     68.405     -0.705  1
        1  1050  .    11     1     1     A    92    92   THR     N      N    92    113.400    112.675      0.725  1
        1  1051  .    11     1     1     A    93    93   LYS     H      H    93      7.620      8.170     -0.550  1
        1  1052  .    11     1     1     A    93    93   LYS    HA      H    93      4.220      4.031      0.189  1
        1  1061  .    11     1     1     A    93    93   LYS     C      C    93    180.400    178.778      1.622  1
        1  1062  .    11     1     1     A    93    93   LYS    CA      C    93     58.900     59.878     -0.978  1
        1  1063  .    11     1     1     A    93    93   LYS    CB      C    93     32.100     32.185     -0.085  1
        1  1067  .    11     1     1     A    93    93   LYS     N      N    93    120.800    122.270     -1.470  1
        1  1068  .    11     1     1     A    94    94   GLY     H      H    94      7.810      7.989     -0.179  1
        1  1069  .    11     1     1     A    94    94   GLY   HA2      H    94      3.640      3.746     -0.106  1
        1  1070  .    11     1     1     A    94    94   GLY   HA3      H    94      3.960      3.747      0.213  1
        1  1071  .    11     1     1     A    94    94   GLY     C      C    94    174.600    174.870     -0.270  1
        1  1072  .    11     1     1     A    94    94   GLY    CA      C    94     46.500     46.762     -0.262  1
        1  1073  .    11     1     1     A    94    94   GLY     N      N    94    108.300    107.112      1.188  1
        1  1074  .    11     1     1     A    95    95   LEU     H      H    95      7.540      7.324      0.216  1
        1  1075  .    11     1     1     A    95    95   LEU    HA      H    95      4.270      4.421     -0.151  1
        1  1085  .    11     1     1     A    95    95   LEU     C      C    95    176.000    176.351     -0.351  1
        1  1086  .    11     1     1     A    95    95   LEU    CA      C    95     54.300     54.619     -0.319  1
        1  1087  .    11     1     1     A    95    95   LEU    CB      C    95     42.200     41.833      0.367  1
        1  1091  .    11     1     1     A    95    95   LEU     N      N    95    119.000    119.594     -0.594  1
        1  1092  .    11     1     1     A    96    96   ASN     H      H    96      8.080      8.093     -0.013  1
        1  1093  .    11     1     1     A    96    96   ASN    HA      H    96      4.380      4.327      0.053  1
        1  1098  .    11     1     1     A    96    96   ASN     C      C    96    174.600    173.936      0.664  1
        1  1099  .    11     1     1     A    96    96   ASN    CA      C    96     53.700     54.639     -0.939  1
        1  1100  .    11     1     1     A    96    96   ASN    CB      C    96     37.100     37.965     -0.865  1
        1  1101  .    11     1     1     A    96    96   ASN     N      N    96    116.100    117.368     -1.268  1
        1  1103  .    11     1     1     A    97    97   LEU     H      H    97      7.650      8.243     -0.593  1
        1  1104  .    11     1     1     A    97    97   LEU    HA      H    97      4.550      4.473      0.077  1
        1  1114  .    11     1     1     A    97    97   LEU    CA      C    97     52.600     52.890     -0.290  1
        1  1115  .    11     1     1     A    97    97   LEU    CB      C    97     41.400     41.331      0.069  1
        1  1119  .    11     1     1     A    97    97   LEU     N      N    97    117.900    120.274     -2.374  1
        1  1120  .    11     1     1     A    98    98   PRO    HA      H    98      4.550      4.705     -0.155  1
        1  1127  .    11     1     1     A    98    98   PRO     C      C    98    177.400    177.730     -0.330  1
        1  1128  .    11     1     1     A    98    98   PRO    CA      C    98     62.600     62.708     -0.108  1
        1  1129  .    11     1     1     A    98    98   PRO    CB      C    98     32.000     31.702      0.298  1
        1  1132  .    11     1     1     A    99    99   THR     H      H    99      8.310      8.879     -0.569  1
        1  1133  .    11     1     1     A    99    99   THR    HA      H    99      4.100      4.205     -0.105  1
        1  1138  .    11     1     1     A    99    99   THR     C      C    99    174.800    175.798     -0.998  1
        1  1139  .    11     1     1     A    99    99   THR    CA      C    99     62.900     64.372     -1.472  1
        1  1140  .    11     1     1     A    99    99   THR    CB      C    99     68.700     68.767     -0.067  1
        1  1142  .    11     1     1     A    99    99   THR     N      N    99    113.700    120.474     -6.774  1
        1  1143  .    11     1     1     A   100   100   SER     H      H   100      7.730      7.759     -0.029  1
        1  1144  .    11     1     1     A   100   100   SER    HA      H   100      4.300      4.506     -0.206  1
        1  1147  .    11     1     1     A   100   100   SER     C      C   100    174.800    174.759      0.041  1
        1  1148  .    11     1     1     A   100   100   SER    CA      C   100     58.000     58.452     -0.452  1
        1  1149  .    11     1     1     A   100   100   SER    CB      C   100     62.900     63.524     -0.624  1
        1  1150  .    11     1     1     A   100   100   SER     N      N   100    114.000    114.874     -0.874  1
        1  1151  .    11     1     1     A   101   101   ILE     H      H   101      7.430      7.175      0.255  1
        1  1152  .    11     1     1     A   101   101   ILE    HA      H   101      4.210      4.061      0.149  1
        1  1162  .    11     1     1     A   101   101   ILE     C      C   101    176.100    176.667     -0.567  1
        1  1163  .    11     1     1     A   101   101   ILE    CA      C   101     61.000     62.676     -1.676  1
        1  1164  .    11     1     1     A   101   101   ILE    CB      C   101     37.200     37.859     -0.659  1
        1  1168  .    11     1     1     A   101   101   ILE     N      N   101    121.900    123.059     -1.159  1
        1  1169  .    11     1     1     A   102   102   THR     H      H   102      8.240      8.680     -0.440  1
        1  1170  .    11     1     1     A   102   102   THR    HA      H   102      4.210      3.804      0.406  1
        1  1175  .    11     1     1     A   102   102   THR     C      C   102    174.100    175.826     -1.726  1
        1  1176  .    11     1     1     A   102   102   THR    CA      C   102     63.000     66.826     -3.826  1
        1  1177  .    11     1     1     A   102   102   THR    CB      C   102     69.100     68.941      0.159  1
        1  1179  .    11     1     1     A   102   102   THR     N      N   102    120.100    122.368     -2.268  1
        1  1180  .    11     1     1     A   103   103   SER     H      H   103      8.400      7.698      0.702  1
        1  1181  .    11     1     1     A   103   103   SER    HA      H   103      4.470      4.658     -0.188  1
        1  1184  .    11     1     1     A   103   103   SER     C      C   103    175.200    175.291     -0.091  1
        1  1185  .    11     1     1     A   103   103   SER    CA      C   103     57.900     57.146      0.754  1
        1  1186  .    11     1     1     A   103   103   SER    CB      C   103     62.400     63.081     -0.681  1
        1  1187  .    11     1     1     A   103   103   SER     N      N   103    115.900    110.515      5.385  1
        1  1188  .    11     1     1     A   104   104   ALA     H      H   104      8.000      7.858      0.142  1
        1  1189  .    11     1     1     A   104   104   ALA    HA      H   104      3.840      3.940     -0.100  1
        1  1193  .    11     1     1     A   104   104   ALA     C      C   104    177.800    179.953     -2.153  1
        1  1194  .    11     1     1     A   104   104   ALA    CA      C   104     55.000     55.499     -0.499  1
        1  1195  .    11     1     1     A   104   104   ALA    CB      C   104     18.500     18.587     -0.087  1
        1  1196  .    11     1     1     A   104   104   ALA     N      N   104    124.100    125.440     -1.340  1
        1  1197  .    11     1     1     A   105   105   ALA     H      H   105      8.250      8.107      0.143  1
        1  1198  .    11     1     1     A   105   105   ALA    HA      H   105      3.110      3.565     -0.455  1
        1  1202  .    11     1     1     A   105   105   ALA     C      C   105    178.200    179.347     -1.147  1
        1  1203  .    11     1     1     A   105   105   ALA    CA      C   105     55.100     54.699      0.401  1
        1  1204  .    11     1     1     A   105   105   ALA    CB      C   105     17.900     18.450     -0.550  1
        1  1205  .    11     1     1     A   105   105   ALA     N      N   105    118.400    119.789     -1.389  1
        1  1206  .    11     1     1     A   106   106   PHE     H      H   106      7.700      7.999     -0.299  1
        1  1207  .    11     1     1     A   106   106   PHE    HA      H   106      3.960      3.932      0.028  1
        1  1215  .    11     1     1     A   106   106   PHE     C      C   106    177.900    176.965      0.935  1
        1  1216  .    11     1     1     A   106   106   PHE    CA      C   106     60.300     61.273     -0.973  1
        1  1217  .    11     1     1     A   106   106   PHE    CB      C   106     38.800     39.140     -0.340  1
        1  1221  .    11     1     1     A   106   106   PHE     N      N   106    117.400    118.988     -1.588  1
        1  1222  .    11     1     1     A   107   107   THR     H      H   107      8.150      8.164     -0.014  1
        1  1223  .    11     1     1     A   107   107   THR    HA      H   107      3.710      3.935     -0.225  1
        1  1228  .    11     1     1     A   107   107   THR     C      C   107    175.900    176.201     -0.301  1
        1  1229  .    11     1     1     A   107   107   THR    CA      C   107     66.100     66.873     -0.773  1
        1  1230  .    11     1     1     A   107   107   THR    CB      C   107     68.300     68.671     -0.371  1
        1  1232  .    11     1     1     A   107   107   THR     N      N   107    118.300    115.013      3.287  1
        1  1233  .    11     1     1     A   108   108   LEU     H      H   108      8.510      8.305      0.205  1
        1  1234  .    11     1     1     A   108   108   LEU    HA      H   108      3.720      3.822     -0.102  1
        1  1244  .    11     1     1     A   108   108   LEU     C      C   108    178.000    178.599     -0.599  1
        1  1245  .    11     1     1     A   108   108   LEU    CA      C   108     57.800     57.832     -0.032  1
        1  1246  .    11     1     1     A   108   108   LEU    CB      C   108     41.500     41.072      0.428  1
        1  1250  .    11     1     1     A   108   108   LEU     N      N   108    120.900    120.073      0.827  1
        1  1251  .    11     1     1     A   109   109   ARG     H      H   109      7.340      7.212      0.128  1
        1  1252  .    11     1     1     A   109   109   ARG    HA      H   109      3.610      3.941     -0.331  1
        1  1259  .    11     1     1     A   109   109   ARG     C      C   109    177.800    178.581     -0.781  1
        1  1260  .    11     1     1     A   109   109   ARG    CA      C   109     60.200     58.983      1.217  1
        1  1261  .    11     1     1     A   109   109   ARG    CB      C   109     29.600     29.445      0.155  1
        1  1264  .    11     1     1     A   109   109   ARG     N      N   109    118.500    119.586     -1.086  1
        1  1265  .    11     1     1     A   110   110   THR     H      H   110      7.820      7.737      0.083  1
        1  1266  .    11     1     1     A   110   110   THR    HA      H   110      3.810      3.761      0.049  1
        1  1272  .    11     1     1     A   110   110   THR     C      C   110    177.500    177.012      0.488  1
        1  1273  .    11     1     1     A   110   110   THR    CA      C   110     66.200     67.154     -0.954  1
        1  1274  .    11     1     1     A   110   110   THR    CB      C   110     68.400     68.109      0.291  1
        1  1276  .    11     1     1     A   110   110   THR     N      N   110    114.500    116.017     -1.517  1
        1  1277  .    11     1     1     A   111   111   GLN     H      H   111      8.530      7.892      0.638  1
        1  1278  .    11     1     1     A   111   111   GLN    HA      H   111      4.640      4.090      0.550  1
        1  1285  .    11     1     1     A   111   111   GLN     C      C   111    178.700    178.283      0.417  1
        1  1286  .    11     1     1     A   111   111   GLN    CA      C   111     57.400     59.127     -1.727  1
        1  1287  .    11     1     1     A   111   111   GLN    CB      C   111     27.300     28.807     -1.507  1
        1  1289  .    11     1     1     A   111   111   GLN     N      N   111    119.500    120.137     -0.637  1
        1  1291  .    11     1     1     A   112   112   TYR     H      H   112      9.190      8.585      0.605  1
        1  1292  .    11     1     1     A   112   112   TYR    HA      H   112      3.910      4.432     -0.522  1
        1  1299  .    11     1     1     A   112   112   TYR     C      C   112    179.600    177.723      1.877  1
        1  1300  .    11     1     1     A   112   112   TYR    CA      C   112     62.100     61.376      0.724  1
        1  1301  .    11     1     1     A   112   112   TYR    CB      C   112     38.900     38.612      0.288  1
        1  1304  .    11     1     1     A   112   112   TYR     N      N   112    121.500    121.400      0.100  1
        1  1305  .    11     1     1     A   113   113   MET     H      H   113      8.870      7.959      0.911  1
        1  1306  .    11     1     1     A   113   113   MET    HA      H   113      4.000      4.217     -0.217  1
        1  1314  .    11     1     1     A   113   113   MET     C      C   113    177.900    178.320     -0.420  1
        1  1315  .    11     1     1     A   113   113   MET    CA      C   113     60.100     58.439      1.661  1
        1  1316  .    11     1     1     A   113   113   MET    CB      C   113     33.200     31.779      1.421  1
        1  1319  .    11     1     1     A   113   113   MET     N      N   113    119.000    118.777      0.223  1
        1  1320  .    11     1     1     A   114   114   LYS     H      H   114      7.380      7.983     -0.603  1
        1  1321  .    11     1     1     A   114   114   LYS    HA      H   114      4.000      3.879      0.121  1
        1  1330  .    11     1     1     A   114   114   LYS     C      C   114    177.200    177.748     -0.548  1
        1  1331  .    11     1     1     A   114   114   LYS    CA      C   114     58.600     58.842     -0.242  1
        1  1332  .    11     1     1     A   114   114   LYS    CB      C   114     33.200     32.134      1.066  1
        1  1336  .    11     1     1     A   114   114   LYS     N      N   114    115.700    118.945     -3.245  1
        1  1337  .    11     1     1     A   115   115   TYR     H      H   115      8.120      7.381      0.739  1
        1  1338  .    11     1     1     A   115   115   TYR    HA      H   115      4.510      4.538     -0.028  1
        1  1345  .    11     1     1     A   115   115   TYR     C      C   115    176.400    176.948     -0.548  1
        1  1346  .    11     1     1     A   115   115   TYR    CA      C   115     60.600     59.355      1.245  1
        1  1347  .    11     1     1     A   115   115   TYR    CB      C   115     41.000     39.421      1.579  1
        1  1350  .    11     1     1     A   115   115   TYR     N      N   115    110.400    116.544     -6.144  1
        1  1351  .    11     1     1     A   116   116   LEU     H      H   116      8.380      7.798      0.582  1
        1  1352  .    11     1     1     A   116   116   LEU    HA      H   116      4.730      4.225      0.505  1
        1  1362  .    11     1     1     A   116   116   LEU     C      C   116    176.400    178.119     -1.719  1
        1  1363  .    11     1     1     A   116   116   LEU    CA      C   116     54.600     55.996     -1.396  1
        1  1364  .    11     1     1     A   116   116   LEU    CB      C   116     44.200     42.271      1.929  1
        1  1368  .    11     1     1     A   116   116   LEU     N      N   116    115.600    119.316     -3.716  1
        1  1369  .    11     1     1     A   117   117   TYR     H      H   117      8.400      8.289      0.111  1
        1  1370  .    11     1     1     A   117   117   TYR    HA      H   117      4.750      4.291      0.459  1
        1  1377  .    11     1     1     A   117   117   TYR    CA      C   117     62.800     62.857     -0.057  1
        1  1378  .    11     1     1     A   117   117   TYR    CB      C   117     37.500     36.845      0.655  1
        1  1381  .    11     1     1     A   117   117   TYR     N      N   117    120.300    120.078      0.222  1
        1  1382  .    11     1     1     A   118   118   PRO    HA      H   118      4.280      4.183      0.097  1
        1  1389  .    11     1     1     A   118   118   PRO     C      C   118    178.700    178.783     -0.083  1
        1  1390  .    11     1     1     A   118   118   PRO    CA      C   118     66.700     65.993      0.707  1
        1  1391  .    11     1     1     A   118   118   PRO    CB      C   118     30.000     31.109     -1.109  1
        1  1394  .    11     1     1     A   119   119   TYR     H      H   119      7.860      7.622      0.238  1
        1  1395  .    11     1     1     A   119   119   TYR    HA      H   119      3.080      3.475     -0.395  1
        1  1402  .    11     1     1     A   119   119   TYR     C      C   119    176.100    177.701     -1.601  1
        1  1403  .    11     1     1     A   119   119   TYR    CA      C   119     61.700     61.037      0.663  1
        1  1404  .    11     1     1     A   119   119   TYR    CB      C   119     38.000     38.575     -0.575  1
        1  1407  .    11     1     1     A   119   119   TYR     N      N   119    121.000    118.688      2.312  1
        1  1408  .    11     1     1     A   120   120   GLU     H      H   120      9.050      8.254      0.796  1
        1  1409  .    11     1     1     A   120   120   GLU    HA      H   120      4.160      4.259     -0.099  1
        1  1414  .    11     1     1     A   120   120   GLU     C      C   120    179.700    178.923      0.777  1
        1  1415  .    11     1     1     A   120   120   GLU    CA      C   120     60.200     59.547      0.653  1
        1  1416  .    11     1     1     A   120   120   GLU    CB      C   120     30.600     29.191      1.409  1
        1  1418  .    11     1     1     A   120   120   GLU     N      N   120    120.400    118.218      2.182  1
        1  1419  .    11     1     1     A   121   121   CYS     H      H   121      8.540      7.945      0.595  1
        1  1420  .    11     1     1     A   121   121   CYS    HA      H   121      4.190      3.979      0.211  1
        1  1423  .    11     1     1     A   121   121   CYS     C      C   121    176.400    176.672     -0.272  1
        1  1424  .    11     1     1     A   121   121   CYS    CA      C   121     63.800     62.964      0.836  1
        1  1425  .    11     1     1     A   121   121   CYS    CB      C   121     26.600     26.555      0.045  1
        1  1426  .    11     1     1     A   121   121   CYS     N      N   121    116.100    118.920     -2.820  1
        1  1427  .    11     1     1     A   122   122   GLU     H      H   122      7.640      7.276      0.364  1
        1  1428  .    11     1     1     A   122   122   GLU    HA      H   122      4.000      4.139     -0.139  1
        1  1433  .    11     1     1     A   122   122   GLU     C      C   122    177.700    178.978     -1.278  1
        1  1434  .    11     1     1     A   122   122   GLU    CA      C   122     58.300     58.859     -0.559  1
        1  1435  .    11     1     1     A   122   122   GLU    CB      C   122     29.500     30.157     -0.657  1
        1  1437  .    11     1     1     A   122   122   GLU     N      N   122    119.500    120.800     -1.300  1
        1  1438  .    11     1     1     A   123   123   LYS     H      H   123      8.460      7.879      0.581  1
        1  1439  .    11     1     1     A   123   123   LYS    HA      H   123      4.020      3.981      0.039  1
        1  1448  .    11     1     1     A   123   123   LYS     C      C   123    178.300    178.146      0.154  1
        1  1449  .    11     1     1     A   123   123   LYS    CA      C   123     55.800     59.265     -3.465  1
        1  1450  .    11     1     1     A   123   123   LYS    CB      C   123     31.600     31.851     -0.251  1
        1  1454  .    11     1     1     A   123   123   LYS     N      N   123    114.900    118.277     -3.377  1
        1  1455  .    11     1     1     A   124   124   ARG     H      H   124      8.210      7.715      0.495  1
        1  1456  .    11     1     1     A   124   124   ARG    HA      H   124      4.620      4.408      0.212  1
        1  1463  .    11     1     1     A   124   124   ARG     C      C   124    177.200    177.046      0.154  1
        1  1464  .    11     1     1     A   124   124   ARG    CA      C   124     54.300     55.822     -1.522  1
        1  1465  .    11     1     1     A   124   124   ARG    CB      C   124     31.300     31.626     -0.326  1
        1  1468  .    11     1     1     A   124   124   ARG     N      N   124    115.500    116.576     -1.076  1
        1  1469  .    11     1     1     A   125   125   GLY     H      H   125      8.230      8.180      0.050  1
        1  1470  .    11     1     1     A   125   125   GLY   HA2      H   125      3.770      3.878     -0.108  1
        1  1471  .    11     1     1     A   125   125   GLY   HA3      H   125      4.150      3.886      0.264  1
        1  1472  .    11     1     1     A   125   125   GLY     C      C   125    175.000    174.899      0.101  1
        1  1473  .    11     1     1     A   125   125   GLY    CA      C   125     47.700     46.620      1.080  1
        1  1474  .    11     1     1     A   125   125   GLY     N      N   125    109.400    107.984      1.416  1
        1  1475  .    11     1     1     A   126   126   LEU     H      H   126      7.460      8.089     -0.629  1
        1  1476  .    11     1     1     A   126   126   LEU    HA      H   126      4.150      4.112      0.038  1
        1  1486  .    11     1     1     A   126   126   LEU     C      C   126    176.900    177.021     -0.121  1
        1  1487  .    11     1     1     A   126   126   LEU    CA      C   126     56.300     57.732     -1.432  1
        1  1488  .    11     1     1     A   126   126   LEU    CB      C   126     41.400     41.757     -0.357  1
        1  1492  .    11     1     1     A   126   126   LEU     N      N   126    120.200    119.219      0.981  1
        1  1493  .    11     1     1     A   127   127   SER     H      H   127      8.970      8.027      0.943  1
        1  1494  .    11     1     1     A   127   127   SER    HA      H   127      4.720      5.129     -0.409  1
        1  1497  .    11     1     1     A   127   127   SER     C      C   127    172.200    173.150     -0.950  1
        1  1498  .    11     1     1     A   127   127   SER    CA      C   127     57.100     56.332      0.768  1
        1  1499  .    11     1     1     A   127   127   SER    CB      C   127     64.700     66.121     -1.421  1
        1  1500  .    11     1     1     A   127   127   SER     N      N   127    114.200    110.629      3.571  1
        1  1501  .    11     1     1     A   128   128   ASN     H      H   128      8.300      8.735     -0.435  1
        1  1502  .    11     1     1     A   128   128   ASN    HA      H   128      5.260      5.277     -0.017  1
        1  1507  .    11     1     1     A   128   128   ASN    CA      C   128     50.400     49.922      0.478  1
        1  1508  .    11     1     1     A   128   128   ASN    CB      C   128     39.600     39.618     -0.018  1
        1  1509  .    11     1     1     A   128   128   ASN     N      N   128    116.000    118.258     -2.258  1
        1  1511  .    11     1     1     A   129   129   PRO    HA      H   129      4.610      4.573      0.037  1
        1  1518  .    11     1     1     A   129   129   PRO     C      C   129    178.500    178.949     -0.449  1
        1  1519  .    11     1     1     A   129   129   PRO    CA      C   129     65.400     65.124      0.276  1
        1  1520  .    11     1     1     A   129   129   PRO    CB      C   129     32.000     31.840      0.160  1
        1  1523  .    11     1     1     A   130   130   ASN     H      H   130      8.680      8.276      0.404  1
        1  1524  .    11     1     1     A   130   130   ASN    HA      H   130      4.570      4.463      0.107  1
        1  1529  .    11     1     1     A   130   130   ASN     C      C   130    177.900    177.692      0.208  1
        1  1530  .    11     1     1     A   130   130   ASN    CA      C   130     55.900     56.545     -0.645  1
        1  1531  .    11     1     1     A   130   130   ASN    CB      C   130     37.400     38.163     -0.763  1
        1  1532  .    11     1     1     A   130   130   ASN     N      N   130    117.400    115.914      1.486  1
        1  1534  .    11     1     1     A   131   131   GLU     H      H   131      8.180      8.260     -0.080  1
        1  1535  .    11     1     1     A   131   131   GLU    HA      H   131      4.140      4.112      0.028  1
        1  1540  .    11     1     1     A   131   131   GLU     C      C   131    179.200    178.842      0.358  1
        1  1541  .    11     1     1     A   131   131   GLU    CA      C   131     58.300     59.100     -0.800  1
        1  1542  .    11     1     1     A   131   131   GLU    CB      C   131     30.000     29.087      0.913  1
        1  1544  .    11     1     1     A   131   131   GLU     N      N   131    122.100    117.809      4.291  1
        1  1545  .    11     1     1     A   132   132   LEU     H      H   132      7.730      8.047     -0.317  1
        1  1546  .    11     1     1     A   132   132   LEU    HA      H   132      4.080      4.018      0.062  1
        1  1556  .    11     1     1     A   132   132   LEU     C      C   132    177.300    178.421     -1.121  1
        1  1557  .    11     1     1     A   132   132   LEU    CA      C   132     57.700     58.327     -0.627  1
        1  1558  .    11     1     1     A   132   132   LEU    CB      C   132     40.100     41.428     -1.328  1
        1  1562  .    11     1     1     A   132   132   LEU     N      N   132    121.600    122.847     -1.247  1
        1  1563  .    11     1     1     A   133   133   GLN     H      H   133      8.040      8.028      0.012  1
        1  1564  .    11     1     1     A   133   133   GLN    HA      H   133      3.830      3.914     -0.084  1
        1  1571  .    11     1     1     A   133   133   GLN     C      C   133    177.500    177.880     -0.380  1
        1  1572  .    11     1     1     A   133   133   GLN    CA      C   133     58.100     58.861     -0.761  1
        1  1573  .    11     1     1     A   133   133   GLN    CB      C   133     27.900     28.808     -0.908  1
        1  1575  .    11     1     1     A   133   133   GLN     N      N   133    118.300    118.310     -0.010  1
        1  1577  .    11     1     1     A   134   134   ALA     H      H   134      7.690      7.729     -0.039  1
        1  1578  .    11     1     1     A   134   134   ALA    HA      H   134      4.210      4.147      0.063  1
        1  1582  .    11     1     1     A   134   134   ALA     C      C   134    179.600    180.045     -0.445  1
        1  1583  .    11     1     1     A   134   134   ALA    CA      C   134     54.400     54.883     -0.483  1
        1  1584  .    11     1     1     A   134   134   ALA    CB      C   134     17.800     18.323     -0.523  1
        1  1585  .    11     1     1     A   134   134   ALA     N      N   134    119.800    121.183     -1.383  1
        1  1586  .    11     1     1     A   135   135   ALA     H      H   135      7.850      8.257     -0.407  1
        1  1587  .    11     1     1     A   135   135   ALA    HA      H   135      4.260      4.051      0.209  1
        1  1591  .    11     1     1     A   135   135   ALA     C      C   135    180.000    179.761      0.239  1
        1  1592  .    11     1     1     A   135   135   ALA    CA      C   135     54.500     55.179     -0.679  1
        1  1593  .    11     1     1     A   135   135   ALA    CB      C   135     18.200     18.643     -0.443  1
        1  1594  .    11     1     1     A   135   135   ALA     N      N   135    122.100    120.388      1.712  1
        1  1595  .    11     1     1     A   136   136   ILE     H      H   136      8.220      7.959      0.261  1
        1  1596  .    11     1     1     A   136   136   ILE    HA      H   136      3.710      3.631      0.079  1
        1  1606  .    11     1     1     A   136   136   ILE     C      C   136    178.200    177.434      0.766  1
        1  1607  .    11     1     1     A   136   136   ILE    CA      C   136     64.400     64.607     -0.207  1
        1  1608  .    11     1     1     A   136   136   ILE    CB      C   136     37.900     37.350      0.550  1
        1  1612  .    11     1     1     A   136   136   ILE     N      N   136    119.000    117.484      1.516  1
        1  1613  .    11     1     1     A   137   137   ASP     H      H   137      8.450      8.279      0.171  1
        1  1614  .    11     1     1     A   137   137   ASP    HA      H   137      4.460      4.300      0.160  1
        1  1617  .    11     1     1     A   137   137   ASP     C      C   137    178.100    178.748     -0.648  1
        1  1618  .    11     1     1     A   137   137   ASP    CA      C   137     56.400     57.584     -1.184  1
        1  1619  .    11     1     1     A   137   137   ASP    CB      C   137     40.400     41.925     -1.525  1
        1  1620  .    11     1     1     A   137   137   ASP     N      N   137    121.100    121.710     -0.610  1
        1  1621  .    11     1     1     A   138   138   SER     H      H   138      8.140      8.324     -0.184  1
        1  1622  .    11     1     1     A   138   138   SER    HA      H   138      4.260      4.155      0.105  1
        1  1625  .    11     1     1     A   138   138   SER     C      C   138    175.300    177.072     -1.772  1
        1  1626  .    11     1     1     A   138   138   SER    CA      C   138     60.400     61.574     -1.174  1
        1  1627  .    11     1     1     A   138   138   SER    CB      C   138     62.900     62.814      0.086  1
        1  1628  .    11     1     1     A   138   138   SER     N      N   138    115.100    116.213     -1.113  1
        1  1629  .    11     1     1     A   139   139   ASN     H      H   139      7.930      8.351     -0.421  1
        1  1630  .    11     1     1     A   139   139   ASN    HA      H   139      4.650      4.707     -0.057  1
        1  1635  .    11     1     1     A   139   139   ASN     C      C   139    175.600    178.539     -2.939  1
        1  1636  .    11     1     1     A   139   139   ASN    CA      C   139     54.500     56.036     -1.536  1
        1  1637  .    11     1     1     A   139   139   ASN    CB      C   139     39.000     37.733      1.267  1
        1  1638  .    11     1     1     A   139   139   ASN     N      N   139    119.900    120.706     -0.806  1
        1  1640  .    11     1     1     A   140   140   ARG     H      H   140      7.990      7.616      0.374  1
        1  1641  .    11     1     1     A   140   140   ARG    HA      H   140      4.280      4.142      0.138  1
        1  1648  .    11     1     1     A   140   140   ARG     C      C   140    177.300    179.308     -2.008  1
        1  1649  .    11     1     1     A   140   140   ARG    CA      C   140     57.100     59.166     -2.066  1
        1  1650  .    11     1     1     A   140   140   ARG    CB      C   140     30.100     29.769      0.331  1
        1  1653  .    11     1     1     A   140   140   ARG     N      N   140    120.400    120.990     -0.590  1
        1  1654  .    11     1     1     A   141   141   ARG     H      H   141      8.200      7.618      0.582  1
        1  1655  .    11     1     1     A   141   141   ARG    HA      H   141      4.240      4.034      0.206  1
        1  1662  .    11     1     1     A   141   141   ARG     C      C   141    176.600    177.087     -0.487  1
        1  1663  .    11     1     1     A   141   141   ARG    CA      C   141     56.700     58.988     -2.288  1
        1  1664  .    11     1     1     A   141   141   ARG    CB      C   141     30.400     29.769      0.631  1
        1  1667  .    11     1     1     A   141   141   ARG     N      N   141    121.200    119.609      1.591  1
        1  1668  .    11     1     1     A   142   142   GLU     H      H   142      8.190      7.469      0.721  1
        1  1669  .    11     1     1     A   142   142   GLU    HA      H   142      4.250      4.275     -0.025  1
        1  1674  .    11     1     1     A   142   142   GLU     C      C   142    176.800    177.438     -0.638  1
        1  1675  .    11     1     1     A   142   142   GLU    CA      C   142     56.600     57.403     -0.803  1
        1  1676  .    11     1     1     A   142   142   GLU    CB      C   142     29.800     30.568     -0.768  1
        1  1678  .    11     1     1     A   142   142   GLU     N      N   142    120.400    119.014      1.386  1
        1  1679  .    11     1     1     A   143   143   GLY     H      H   143      8.270      8.861     -0.591  1
        1  1680  .    11     1     1     A   143   143   GLY   HA2      H   143      3.930      3.985     -0.055  1
        1  1681  .    11     1     1     A   143   143   GLY   HA3      H   143      3.970      3.988     -0.018  1
        1  1682  .    11     1     1     A   143   143   GLY     C      C   143    173.800    174.878     -1.078  1
        1  1683  .    11     1     1     A   143   143   GLY    CA      C   143     45.100     44.993      0.107  1
        1  1684  .    11     1     1     A   143   143   GLY     N      N   143    109.100    111.640     -2.540  1
        1  1685  .    11     1     1     A   144   144   ARG     H      H   144      8.030      7.771      0.259  1
        1  1686  .    11     1     1     A   144   144   ARG    HA      H   144      4.360      4.537     -0.177  1
        1  1693  .    11     1     1     A   144   144   ARG     C      C   144    175.200    175.241     -0.041  1
        1  1694  .    11     1     1     A   144   144   ARG    CA      C   144     55.600     55.462      0.138  1
        1  1695  .    11     1     1     A   144   144   ARG    CB      C   144     30.800     32.071     -1.271  1
        1  1698  .    11     1     1     A   144   144   ARG     N      N   144    120.800    120.251      0.549  1
        1     1  .    12     1     1     A     2     2   GLY   HA2      H     2      3.750      4.142     -0.392  1
        1     2  .    12     1     1     A     2     2   GLY   HA3      H     2      3.750      4.260     -0.510  1
        1     3  .    12     1     1     A     2     2   GLY    CA      C     2     43.000     45.403     -2.403  1
        1     4  .    12     1     1     A    10    10   HIS    HA      H    10      4.610      4.901     -0.291  1
        1     8  .    12     1     1     A    10    10   HIS     C      C    10    174.500    175.468     -0.968  1
        1     9  .    12     1     1     A    10    10   HIS    CA      C    10     55.800     56.414     -0.614  1
        1    10  .    12     1     1     A    10    10   HIS    CB      C    10     30.100     30.272     -0.172  1
        1    12  .    12     1     1     A    11    11   MET     H      H    11      8.210      8.824     -0.614  1
        1    13  .    12     1     1     A    11    11   MET    HA      H    11      4.660      4.879     -0.219  1
        1    21  .    12     1     1     A    11    11   MET    CA      C    11     52.800     53.553     -0.753  1
        1    22  .    12     1     1     A    11    11   MET    CB      C    11     32.100     33.757     -1.657  1
        1    25  .    12     1     1     A    11    11   MET     N      N    11    122.900    120.938      1.962  1
        1    26  .    12     1     1     A    12    12   PRO    HA      H    12      4.330      4.726     -0.396  1
        1    33  .    12     1     1     A    12    12   PRO     C      C    12    176.100    176.301     -0.201  1
        1    34  .    12     1     1     A    12    12   PRO    CA      C    12     63.100     62.458      0.642  1
        1    35  .    12     1     1     A    12    12   PRO    CB      C    12     31.900     30.097      1.803  1
        1    38  .    12     1     1     A    13    13   ASP     H      H    13      8.350      8.296      0.054  1
        1    39  .    12     1     1     A    13    13   ASP    HA      H    13      4.490      4.960     -0.470  1
        1    42  .    12     1     1     A    13    13   ASP     C      C    13    176.400    176.260      0.140  1
        1    43  .    12     1     1     A    13    13   ASP    CA      C    13     53.700     53.250      0.450  1
        1    44  .    12     1     1     A    13    13   ASP    CB      C    13     40.800     42.224     -1.424  1
        1    45  .    12     1     1     A    13    13   ASP     N      N    13    120.000    122.919     -2.919  1
        1    46  .    12     1     1     A    14    14   HIS     H      H    14      8.140      8.119      0.021  1
        1    47  .    12     1     1     A    14    14   HIS    HA      H    14      4.520      4.858     -0.338  1
        1    51  .    12     1     1     A    14    14   HIS     C      C    14    175.900    177.323     -1.423  1
        1    52  .    12     1     1     A    14    14   HIS    CA      C    14     55.900     56.561     -0.661  1
        1    53  .    12     1     1     A    14    14   HIS    CB      C    14     30.300     30.506     -0.206  1
        1    55  .    12     1     1     A    14    14   HIS     N      N    14    120.200    119.080      1.120  1
        1    56  .    12     1     1     A    15    15   GLY     H      H    15      8.460      8.504     -0.044  1
        1    57  .    12     1     1     A    15    15   GLY   HA2      H    15      3.750      3.563      0.187  1
        1    58  .    12     1     1     A    15    15   GLY   HA3      H    15      3.750      3.709      0.041  1
        1    59  .    12     1     1     A    15    15   GLY     C      C    15    173.600    175.025     -1.425  1
        1    60  .    12     1     1     A    15    15   GLY    CA      C    15     45.300     47.192     -1.892  1
        1    61  .    12     1     1     A    15    15   GLY     N      N    15    108.800    107.695      1.105  1
        1    62  .    12     1     1     A    16    16   ASP     H      H    16      8.100      7.788      0.312  1
        1    63  .    12     1     1     A    16    16   ASP    HA      H    16      4.620      4.538      0.082  1
        1    66  .    12     1     1     A    16    16   ASP     C      C    16    175.800    176.526     -0.726  1
        1    67  .    12     1     1     A    16    16   ASP    CA      C    16     53.900     54.010     -0.110  1
        1    68  .    12     1     1     A    16    16   ASP    CB      C    16     40.900     41.302     -0.402  1
        1    69  .    12     1     1     A    16    16   ASP     N      N    16    119.900    121.466     -1.566  1
        1    70  .    12     1     1     A    17    17   TRP     H      H    17      7.840      8.220     -0.380  1
        1    71  .    12     1     1     A    17    17   TRP    HA      H    17      4.810      4.228      0.582  1
        1    80  .    12     1     1     A    17    17   TRP    CA      C    17     55.900     60.489     -4.589  1
        1    81  .    12     1     1     A    17    17   TRP    CB      C    17     30.000     27.127      2.873  1
        1    87  .    12     1     1     A    17    17   TRP     N      N    17    121.600    116.665      4.935  1
        1    89  .    12     1     1     A    18    18   THR     H      H    18      8.300      8.244      0.056  1
        1    90  .    12     1     1     A    18    18   THR    HA      H    18      4.290      4.381     -0.091  1
        1    95  .    12     1     1     A    18    18   THR    CA      C    18     61.000     61.670     -0.670  1
        1    96  .    12     1     1     A    18    18   THR    CB      C    18     70.300     69.768      0.532  1
        1    98  .    12     1     1     A    18    18   THR     N      N    18    113.500    114.444     -0.944  1
        1   110  .    12     1     1     A    24    24   LYS    HA      H    24      4.060      4.121     -0.061  1
        1   116  .    12     1     1     A    24    24   LYS    CA      C    24     59.900     59.508      0.392  1
        1   117  .    12     1     1     A    24    24   LYS    CB      C    24     33.100     32.529      0.571  1
        1   120  .    12     1     1     A    25    25   GLN     H      H    25      8.270      8.520     -0.250  1
        1   121  .    12     1     1     A    25    25   GLN    HA      H    25      4.040      4.153     -0.113  1
        1   128  .    12     1     1     A    25    25   GLN     C      C    25    178.500    178.522     -0.022  1
        1   129  .    12     1     1     A    25    25   GLN    CA      C    25     58.600     59.061     -0.461  1
        1   130  .    12     1     1     A    25    25   GLN    CB      C    25     28.400     28.607     -0.207  1
        1   132  .    12     1     1     A    25    25   GLN     N      N    25    115.700    118.212     -2.512  1
        1   134  .    12     1     1     A    26    26   LEU     H      H    26      7.830      8.369     -0.539  1
        1   135  .    12     1     1     A    26    26   LEU    HA      H    26      4.070      4.021      0.049  1
        1   145  .    12     1     1     A    26    26   LEU     C      C    26    177.800    178.597     -0.797  1
        1   146  .    12     1     1     A    26    26   LEU    CA      C    26     57.300     57.826     -0.526  1
        1   147  .    12     1     1     A    26    26   LEU    CB      C    26     41.900     41.148      0.752  1
        1   151  .    12     1     1     A    26    26   LEU     N      N    26    117.800    119.942     -2.142  1
        1   152  .    12     1     1     A    27    27   TYR     H      H    27      7.820      7.947     -0.127  1
        1   153  .    12     1     1     A    27    27   TYR    HA      H    27      3.790      4.323     -0.533  1
        1   160  .    12     1     1     A    27    27   TYR     C      C    27    176.700    177.648     -0.948  1
        1   161  .    12     1     1     A    27    27   TYR    CA      C    27     62.000     61.221      0.779  1
        1   162  .    12     1     1     A    27    27   TYR    CB      C    27     38.900     38.059      0.841  1
        1   165  .    12     1     1     A    27    27   TYR     N      N    27    117.300    118.703     -1.403  1
        1   166  .    12     1     1     A    28    28   GLU     H      H    28      7.700      8.066     -0.366  1
        1   167  .    12     1     1     A    28    28   GLU    HA      H    28      4.550      4.383      0.167  1
        1   172  .    12     1     1     A    28    28   GLU     C      C    28    177.400    178.552     -1.152  1
        1   173  .    12     1     1     A    28    28   GLU    CA      C    28     55.400     57.823     -2.423  1
        1   174  .    12     1     1     A    28    28   GLU    CB      C    28     29.600     29.342      0.258  1
        1   176  .    12     1     1     A    28    28   GLU     N      N    28    113.800    120.037     -6.237  1
        1   177  .    12     1     1     A    29    29   LEU     H      H    29      6.910      7.750     -0.840  1
        1   178  .    12     1     1     A    29    29   LEU    HA      H    29      3.940      3.942     -0.002  1
        1   188  .    12     1     1     A    29    29   LEU     C      C    29    177.700    178.031     -0.331  1
        1   189  .    12     1     1     A    29    29   LEU    CA      C    29     58.300     57.914      0.386  1
        1   190  .    12     1     1     A    29    29   LEU    CB      C    29     42.100     41.746      0.354  1
        1   194  .    12     1     1     A    29    29   LEU     N      N    29    119.900    121.016     -1.116  1
        1   195  .    12     1     1     A    30    30   ASP     H      H    30      7.310      7.867     -0.557  1
        1   196  .    12     1     1     A    30    30   ASP    HA      H    30      4.390      4.571     -0.181  1
        1   199  .    12     1     1     A    30    30   ASP     C      C    30    175.300    177.091     -1.791  1
        1   200  .    12     1     1     A    30    30   ASP    CA      C    30     53.200     54.591     -1.391  1
        1   201  .    12     1     1     A    30    30   ASP    CB      C    30     42.100     41.632      0.468  1
        1   202  .    12     1     1     A    30    30   ASP     N      N    30    109.000    115.742     -6.742  1
        1   203  .    12     1     1     A    31    31   GLY     H      H    31      8.400      8.025      0.375  1
        1   204  .    12     1     1     A    31    31   GLY   HA2      H    31      3.600      3.937     -0.337  1
        1   205  .    12     1     1     A    31    31   GLY   HA3      H    31      4.470      3.947      0.523  1
        1   206  .    12     1     1     A    31    31   GLY     C      C    31    175.200    173.805      1.395  1
        1   207  .    12     1     1     A    31    31   GLY    CA      C    31     44.600     45.847     -1.247  1
        1   208  .    12     1     1     A    31    31   GLY     N      N    31    104.700    108.329     -3.629  1
        1   209  .    12     1     1     A    32    32   ASP     H      H    32      8.260      7.936      0.324  1
        1   210  .    12     1     1     A    32    32   ASP    HA      H    32      4.640      4.862     -0.222  1
        1   213  .    12     1     1     A    32    32   ASP    CA      C    32     52.200     51.887      0.313  1
        1   214  .    12     1     1     A    32    32   ASP    CB      C    32     42.200     41.797      0.403  1
        1   215  .    12     1     1     A    32    32   ASP     N      N    32    125.100    120.415      4.685  1
        1   216  .    12     1     1     A    33    33   PRO    HA      H    33      4.410      4.327      0.083  1
        1   223  .    12     1     1     A    33    33   PRO     C      C    33    178.500    178.994     -0.494  1
        1   224  .    12     1     1     A    33    33   PRO    CA      C    33     64.600     65.741     -1.141  1
        1   225  .    12     1     1     A    33    33   PRO    CB      C    33     32.000     31.779      0.221  1
        1   228  .    12     1     1     A    34    34   LYS     H      H    34      8.890      8.493      0.397  1
        1   229  .    12     1     1     A    34    34   LYS    HA      H    34      4.070      4.080     -0.010  1
        1   238  .    12     1     1     A    34    34   LYS     C      C    34    177.600    178.990     -1.390  1
        1   239  .    12     1     1     A    34    34   LYS    CA      C    34     57.200     59.196     -1.996  1
        1   240  .    12     1     1     A    34    34   LYS    CB      C    34     31.800     31.837     -0.037  1
        1   244  .    12     1     1     A    34    34   LYS     N      N    34    117.400    118.277     -0.877  1
        1   245  .    12     1     1     A    35    35   ARG     H      H    35      7.310      8.162     -0.852  1
        1   246  .    12     1     1     A    35    35   ARG    HA      H    35      2.060      3.941     -1.881  1
        1   253  .    12     1     1     A    35    35   ARG     C      C    35    176.400    178.589     -2.189  1
        1   254  .    12     1     1     A    35    35   ARG    CA      C    35     58.700     59.267     -0.567  1
        1   255  .    12     1     1     A    35    35   ARG    CB      C    35     30.200     30.037      0.163  1
        1   257  .    12     1     1     A    35    35   ARG     N      N    35    121.100    120.502      0.598  1
        1   258  .    12     1     1     A    36    36   LYS     H      H    36      7.190      8.237     -1.047  1
        1   259  .    12     1     1     A    36    36   LYS    HA      H    36      3.870      4.175     -0.305  1
        1   268  .    12     1     1     A    36    36   LYS     C      C    36    177.100    178.715     -1.615  1
        1   269  .    12     1     1     A    36    36   LYS    CA      C    36     59.300     59.266      0.034  1
        1   270  .    12     1     1     A    36    36   LYS    CB      C    36     32.200     32.008      0.192  1
        1   274  .    12     1     1     A    36    36   LYS     N      N    36    118.100    117.987      0.113  1
        1   275  .    12     1     1     A    37    37   GLU     H      H    37      7.210      8.055     -0.845  1
        1   276  .    12     1     1     A    37    37   GLU    HA      H    37      4.020      4.065     -0.045  1
        1   281  .    12     1     1     A    37    37   GLU     C      C    37    179.000    178.931      0.069  1
        1   282  .    12     1     1     A    37    37   GLU    CA      C    37     58.600     59.235     -0.635  1
        1   283  .    12     1     1     A    37    37   GLU    CB      C    37     30.200     29.305      0.895  1
        1   285  .    12     1     1     A    37    37   GLU     N      N    37    115.400    119.837     -4.437  1
        1   286  .    12     1     1     A    38    38   PHE     H      H    38      7.870      8.549     -0.679  1
        1   287  .    12     1     1     A    38    38   PHE    HA      H    38      4.170      3.985      0.185  1
        1   295  .    12     1     1     A    38    38   PHE     C      C    38    175.400    176.746     -1.346  1
        1   296  .    12     1     1     A    38    38   PHE    CA      C    38     60.800     60.952     -0.152  1
        1   297  .    12     1     1     A    38    38   PHE    CB      C    38     39.300     39.139      0.161  1
        1   301  .    12     1     1     A    38    38   PHE     N      N    38    118.800    121.561     -2.761  1
        1   302  .    12     1     1     A    39    39   LEU     H      H    39      8.270      8.606     -0.336  1
        1   303  .    12     1     1     A    39    39   LEU    HA      H    39      3.140      3.350     -0.210  1
        1   313  .    12     1     1     A    39    39   LEU     C      C    39    177.800    177.986     -0.186  1
        1   314  .    12     1     1     A    39    39   LEU    CA      C    39     57.300     57.545     -0.245  1
        1   315  .    12     1     1     A    39    39   LEU    CB      C    39     40.700     41.047     -0.347  1
        1   319  .    12     1     1     A    39    39   LEU     N      N    39    119.500    119.692     -0.192  1
        1   320  .    12     1     1     A    40    40   ASP     H      H    40      8.570      8.461      0.109  1
        1   321  .    12     1     1     A    40    40   ASP    HA      H    40      4.420      4.353      0.067  1
        1   324  .    12     1     1     A    40    40   ASP     C      C    40    179.300    178.286      1.014  1
        1   325  .    12     1     1     A    40    40   ASP    CA      C    40     57.200     57.942     -0.742  1
        1   326  .    12     1     1     A    40    40   ASP    CB      C    40     39.400     41.711     -2.311  1
        1   327  .    12     1     1     A    40    40   ASP     N      N    40    116.800    119.484     -2.684  1
        1   328  .    12     1     1     A    41    41   ASP     H      H    41      7.380      8.357     -0.977  1
        1   329  .    12     1     1     A    41    41   ASP    HA      H    41      4.460      4.516     -0.056  1
        1   332  .    12     1     1     A    41    41   ASP     C      C    41    177.500    178.543     -1.043  1
        1   333  .    12     1     1     A    41    41   ASP    CA      C    41     57.500     57.613     -0.113  1
        1   334  .    12     1     1     A    41    41   ASP    CB      C    41     41.800     40.491      1.309  1
        1   335  .    12     1     1     A    41    41   ASP     N      N    41    121.100    119.702      1.398  1
        1   336  .    12     1     1     A    42    42   LEU     H      H    42      8.640      7.659      0.981  1
        1   337  .    12     1     1     A    42    42   LEU    HA      H    42      3.450      3.855     -0.405  1
        1   347  .    12     1     1     A    42    42   LEU     C      C    42    179.000    178.272      0.728  1
        1   348  .    12     1     1     A    42    42   LEU    CA      C    42     57.700     58.057     -0.357  1
        1   349  .    12     1     1     A    42    42   LEU    CB      C    42     40.400     41.139     -0.739  1
        1   353  .    12     1     1     A    42    42   LEU     N      N    42    121.400    121.203      0.197  1
        1   354  .    12     1     1     A    43    43   PHE     H      H    43      8.760      8.298      0.462  1
        1   355  .    12     1     1     A    43    43   PHE    HA      H    43      4.200      4.353     -0.153  1
        1   363  .    12     1     1     A    43    43   PHE     C      C    43    180.000    178.174      1.826  1
        1   364  .    12     1     1     A    43    43   PHE    CA      C    43     61.000     60.206      0.794  1
        1   365  .    12     1     1     A    43    43   PHE    CB      C    43     36.400     37.799     -1.399  1
        1   369  .    12     1     1     A    43    43   PHE     N      N    43    116.700    117.903     -1.203  1
        1   370  .    12     1     1     A    44    44   SER     H      H    44      7.820      8.371     -0.551  1
        1   371  .    12     1     1     A    44    44   SER    HA      H    44      4.470      4.219      0.251  1
        1   374  .    12     1     1     A    44    44   SER     C      C    44    176.200    175.842      0.358  1
        1   375  .    12     1     1     A    44    44   SER    CA      C    44     61.400     63.427     -2.027  1
        1   376  .    12     1     1     A    44    44   SER    CB      C    44     62.900     63.286     -0.386  1
        1   377  .    12     1     1     A    44    44   SER     N      N    44    115.800    115.760      0.040  1
        1   378  .    12     1     1     A    45    45   PHE     H      H    45      8.800      8.368      0.432  1
        1   379  .    12     1     1     A    45    45   PHE    HA      H    45      4.220      4.072      0.148  1
        1   387  .    12     1     1     A    45    45   PHE     C      C    45    175.600    177.371     -1.771  1
        1   388  .    12     1     1     A    45    45   PHE    CA      C    45     61.000     61.829     -0.829  1
        1   389  .    12     1     1     A    45    45   PHE    CB      C    45     38.800     39.623     -0.823  1
        1   393  .    12     1     1     A    45    45   PHE     N      N    45    124.700    122.550      2.150  1
        1   394  .    12     1     1     A    46    46   MET     H      H    46      8.540      8.317      0.223  1
        1   395  .    12     1     1     A    46    46   MET    HA      H    46      3.900      3.930     -0.030  1
        1   403  .    12     1     1     A    46    46   MET     C      C    46    177.300    178.011     -0.711  1
        1   404  .    12     1     1     A    46    46   MET    CA      C    46     57.100     58.303     -1.203  1
        1   405  .    12     1     1     A    46    46   MET    CB      C    46     31.900     32.919     -1.019  1
        1   408  .    12     1     1     A    46    46   MET     N      N    46    117.200    118.112     -0.912  1
        1   409  .    12     1     1     A    47    47   GLN     H      H    47      7.990      8.403     -0.413  1
        1   410  .    12     1     1     A    47    47   GLN    HA      H    47      3.800      3.982     -0.182  1
        1   417  .    12     1     1     A    47    47   GLN     C      C    47    179.700    178.906      0.794  1
        1   418  .    12     1     1     A    47    47   GLN    CA      C    47     59.600     59.231      0.369  1
        1   419  .    12     1     1     A    47    47   GLN    CB      C    47     28.100     28.285     -0.185  1
        1   421  .    12     1     1     A    47    47   GLN     N      N    47    119.800    119.607      0.193  1
        1   423  .    12     1     1     A    48    48   LYS     H      H    48      8.510      8.160      0.350  1
        1   424  .    12     1     1     A    48    48   LYS    HA      H    48      3.950      4.091     -0.141  1
        1   433  .    12     1     1     A    48    48   LYS     C      C    48    176.000    178.136     -2.136  1
        1   434  .    12     1     1     A    48    48   LYS    CA      C    48     59.100     58.940      0.160  1
        1   435  .    12     1     1     A    48    48   LYS    CB      C    48     31.900     32.122     -0.222  1
        1   439  .    12     1     1     A    48    48   LYS     N      N    48    121.400    119.244      2.156  1
        1   440  .    12     1     1     A    49    49   ARG     H      H    49      7.390      7.312      0.078  1
        1   441  .    12     1     1     A    49    49   ARG    HA      H    49      4.270      4.134      0.136  1
        1   449  .    12     1     1     A    49    49   ARG     C      C    49    175.800    176.588     -0.788  1
        1   450  .    12     1     1     A    49    49   ARG    CA      C    49     55.400     55.120      0.280  1
        1   451  .    12     1     1     A    49    49   ARG    CB      C    49     30.100     29.380      0.720  1
        1   454  .    12     1     1     A    49    49   ARG     N      N    49    115.700    115.713     -0.013  1
        1   456  .    12     1     1     A    50    50   GLY     H      H    50      7.660      8.508     -0.848  1
        1   457  .    12     1     1     A    50    50   GLY   HA2      H    50      4.260      3.937      0.323  1
        1   458  .    12     1     1     A    50    50   GLY   HA3      H    50      3.820      3.944     -0.124  1
        1   459  .    12     1     1     A    50    50   GLY     C      C    50    173.700    173.780     -0.080  1
        1   460  .    12     1     1     A    50    50   GLY    CA      C    50     44.400     45.011     -0.611  1
        1   461  .    12     1     1     A    50    50   GLY     N      N    50    106.800    110.480     -3.680  1
        1   462  .    12     1     1     A    51    51   THR     H      H    51      8.010      7.773      0.237  1
        1   463  .    12     1     1     A    51    51   THR    HA      H    51      4.720      4.774     -0.054  1
        1   468  .    12     1     1     A    51    51   THR    CA      C    51     56.400     59.154     -2.754  1
        1   469  .    12     1     1     A    51    51   THR    CB      C    51     69.700     69.828     -0.128  1
        1   471  .    12     1     1     A    51    51   THR     N      N    51    109.400    115.027     -5.627  1
        1   472  .    12     1     1     A    52    52   PRO    HA      H    52      4.100      4.773     -0.673  1
        1   479  .    12     1     1     A    52    52   PRO     C      C    52    176.400    175.770      0.630  1
        1   480  .    12     1     1     A    52    52   PRO    CA      C    52     62.700     62.327      0.373  1
        1   481  .    12     1     1     A    52    52   PRO    CB      C    52     32.000     32.389     -0.389  1
        1   484  .    12     1     1     A    53    53   VAL     H      H    53      8.690      8.730     -0.040  1
        1   485  .    12     1     1     A    53    53   VAL    HA      H    53      4.080      4.319     -0.239  1
        1   493  .    12     1     1     A    53    53   VAL    CA      C    53     62.400     61.427      0.973  1
        1   494  .    12     1     1     A    53    53   VAL    CB      C    53     30.400     31.364     -0.964  1
        1   497  .    12     1     1     A    53    53   VAL     N      N    53    121.500    120.881      0.619  1
        1   498  .    12     1     1     A    54    54   ASN    HA      H    54      4.820      4.737      0.083  1
        1   503  .    12     1     1     A    54    54   ASN     C      C    54    174.300    174.888     -0.588  1
        1   504  .    12     1     1     A    54    54   ASN    CB      C    54     39.700     39.208      0.492  1
        1   506  .    12     1     1     A    55    55   ARG     H      H    55      7.840      7.814      0.026  1
        1   507  .    12     1     1     A    55    55   ARG    HA      H    55      4.690      4.538      0.152  1
        1   513  .    12     1     1     A    55    55   ARG    CA      C    55     55.000     55.991     -0.991  1
        1   514  .    12     1     1     A    55    55   ARG    CB      C    55     32.600     31.146      1.454  1
        1   517  .    12     1     1     A    55    55   ARG     N      N    55    119.000    117.868      1.132  1
        1   518  .    12     1     1     A    56    56   ILE     H      H    56      8.660      8.608      0.052  1
        1   519  .    12     1     1     A    56    56   ILE    HA      H    56      4.310      4.342     -0.032  1
        1   529  .    12     1     1     A    56    56   ILE    CA      C    56     56.100     57.496     -1.396  1
        1   530  .    12     1     1     A    56    56   ILE    CB      C    56     37.000     37.385     -0.385  1
        1   534  .    12     1     1     A    56    56   ILE     N      N    56    123.700    124.975     -1.275  1
        1   535  .    12     1     1     A    57    57   PRO    HA      H    57      4.410      4.509     -0.099  1
        1   542  .    12     1     1     A    57    57   PRO     C      C    57    173.700    175.957     -2.257  1
        1   543  .    12     1     1     A    57    57   PRO    CA      C    57     62.700     63.152     -0.452  1
        1   544  .    12     1     1     A    57    57   PRO    CB      C    57     31.900     32.315     -0.415  1
        1   547  .    12     1     1     A    58    58   ILE     H      H    58      8.030      8.533     -0.503  1
        1   548  .    12     1     1     A    58    58   ILE    HA      H    58      4.430      4.968     -0.538  1
        1   558  .    12     1     1     A    58    58   ILE     C      C    58    176.000    175.007      0.993  1
        1   559  .    12     1     1     A    58    58   ILE    CA      C    58     58.000     59.606     -1.606  1
        1   560  .    12     1     1     A    58    58   ILE    CB      C    58     39.000     41.037     -2.037  1
        1   564  .    12     1     1     A    58    58   ILE     N      N    58    120.700    121.820     -1.120  1
        1   565  .    12     1     1     A    59    59   MET     H      H    59      8.970      9.181     -0.211  1
        1   566  .    12     1     1     A    59    59   MET    HA      H    59      4.560      4.782     -0.222  1
        1   574  .    12     1     1     A    59    59   MET     C      C    59    174.500    175.047     -0.547  1
        1   575  .    12     1     1     A    59    59   MET    CA      C    59     54.900     55.060     -0.160  1
        1   576  .    12     1     1     A    59    59   MET    CB      C    59     35.500     35.484      0.016  1
        1   579  .    12     1     1     A    59    59   MET     N      N    59    125.900    124.398      1.502  1
        1   580  .    12     1     1     A    60    60   ALA     H      H    60      9.310      9.313     -0.003  1
        1   581  .    12     1     1     A    60    60   ALA    HA      H    60      3.960      4.050     -0.090  1
        1   585  .    12     1     1     A    60    60   ALA     C      C    60    175.900    176.572     -0.672  1
        1   586  .    12     1     1     A    60    60   ALA    CA      C    60     53.100     53.444     -0.344  1
        1   587  .    12     1     1     A    60    60   ALA    CB      C    60     16.500     17.352     -0.852  1
        1   588  .    12     1     1     A    60    60   ALA     N      N    60    129.800    129.327      0.473  1
        1   589  .    12     1     1     A    61    61   LYS     H      H    61      8.420      8.525     -0.105  1
        1   590  .    12     1     1     A    61    61   LYS    HA      H    61      3.620      4.312     -0.692  1
        1   599  .    12     1     1     A    61    61   LYS     C      C    61    174.700    175.255     -0.555  1
        1   600  .    12     1     1     A    61    61   LYS    CA      C    61     57.600     58.114     -0.514  1
        1   601  .    12     1     1     A    61    61   LYS    CB      C    61     30.300     30.330     -0.030  1
        1   605  .    12     1     1     A    61    61   LYS     N      N    61    109.200    107.533      1.667  1
        1   606  .    12     1     1     A    62    62   GLN     H      H    62      7.730      7.438      0.292  1
        1   607  .    12     1     1     A    62    62   GLN    HA      H    62      4.660      4.919     -0.259  1
        1   614  .    12     1     1     A    62    62   GLN    CA      C    62     53.300     53.766     -0.466  1
        1   615  .    12     1     1     A    62    62   GLN    CB      C    62     32.700     31.599      1.101  1
        1   617  .    12     1     1     A    62    62   GLN     N      N    62    119.000    116.108      2.892  1
        1   619  .    12     1     1     A    63    63   VAL    HA      H    63      4.030      4.303     -0.273  1
        1   627  .    12     1     1     A    63    63   VAL     C      C    63    175.400    175.684     -0.284  1
        1   628  .    12     1     1     A    63    63   VAL    CA      C    63     62.700     62.797     -0.097  1
        1   629  .    12     1     1     A    63    63   VAL    CB      C    63     31.900     33.125     -1.225  1
        1   632  .    12     1     1     A    64    64   LEU     H      H    64      8.290      8.405     -0.115  1
        1   633  .    12     1     1     A    64    64   LEU    HA      H    64      4.170      4.869     -0.699  1
        1   643  .    12     1     1     A    64    64   LEU     C      C    64    175.500    174.955      0.545  1
        1   644  .    12     1     1     A    64    64   LEU    CA      C    64     53.800     54.248     -0.448  1
        1   645  .    12     1     1     A    64    64   LEU    CB      C    64     42.200     43.455     -1.255  1
        1   649  .    12     1     1     A    64    64   LEU     N      N    64    127.600    129.167     -1.567  1
        1   650  .    12     1     1     A    65    65   ASP     H      H    65      9.190      9.123      0.067  1
        1   651  .    12     1     1     A    65    65   ASP    HA      H    65      4.350      4.710     -0.360  1
        1   654  .    12     1     1     A    65    65   ASP     C      C    65    176.000    176.038     -0.038  1
        1   655  .    12     1     1     A    65    65   ASP    CA      C    65     52.400     54.024     -1.624  1
        1   656  .    12     1     1     A    65    65   ASP    CB      C    65     38.900     39.815     -0.915  1
        1   657  .    12     1     1     A    65    65   ASP     N      N    65    125.000    127.269     -2.269  1
        1   658  .    12     1     1     A    66    66   LEU     H      H    66      7.640      8.224     -0.584  1
        1   659  .    12     1     1     A    66    66   LEU    HA      H    66      3.820      3.950     -0.130  1
        1   669  .    12     1     1     A    66    66   LEU     C      C    66    177.400    178.872     -1.472  1
        1   670  .    12     1     1     A    66    66   LEU    CA      C    66     57.000     58.212     -1.212  1
        1   671  .    12     1     1     A    66    66   LEU    CB      C    66     43.200     41.655      1.545  1
        1   675  .    12     1     1     A    66    66   LEU     N      N    66    123.700    126.547     -2.847  1
        1   676  .    12     1     1     A    67    67   PHE     H      H    67      7.290      8.493     -1.203  1
        1   677  .    12     1     1     A    67    67   PHE    HA      H    67      4.190      3.931      0.259  1
        1   685  .    12     1     1     A    67    67   PHE     C      C    67    174.700    177.244     -2.544  1
        1   686  .    12     1     1     A    67    67   PHE    CA      C    67     58.800     61.913     -3.113  1
        1   687  .    12     1     1     A    67    67   PHE    CB      C    67     38.300     39.173     -0.873  1
        1   691  .    12     1     1     A    67    67   PHE     N      N    67    113.100    119.249     -6.149  1
        1   692  .    12     1     1     A    68    68   MET     H      H    68      7.070      8.463     -1.393  1
        1   693  .    12     1     1     A    68    68   MET    HA      H    68      3.840      4.188     -0.348  1
        1   701  .    12     1     1     A    68    68   MET     C      C    68    178.000    178.532     -0.532  1
        1   702  .    12     1     1     A    68    68   MET    CA      C    68     55.300     58.969     -3.669  1
        1   703  .    12     1     1     A    68    68   MET    CB      C    68     30.300     33.056     -2.756  1
        1   706  .    12     1     1     A    68    68   MET     N      N    68    118.000    117.062      0.938  1
        1   707  .    12     1     1     A    69    69   LEU     H      H    69      8.630      8.675     -0.045  1
        1   708  .    12     1     1     A    69    69   LEU    HA      H    69      4.000      4.131     -0.131  1
        1   718  .    12     1     1     A    69    69   LEU     C      C    69    176.400    178.725     -2.325  1
        1   719  .    12     1     1     A    69    69   LEU    CA      C    69     58.200     58.460     -0.260  1
        1   720  .    12     1     1     A    69    69   LEU    CB      C    69     41.400     41.938     -0.538  1
        1   724  .    12     1     1     A    69    69   LEU     N      N    69    118.000    121.863     -3.863  1
        1   725  .    12     1     1     A    70    70   TYR     H      H    70      7.490      8.554     -1.064  1
        1   726  .    12     1     1     A    70    70   TYR    HA      H    70      4.330      4.431     -0.101  1
        1   733  .    12     1     1     A    70    70   TYR     C      C    70    178.800    177.263      1.537  1
        1   734  .    12     1     1     A    70    70   TYR    CA      C    70     62.300     62.011      0.289  1
        1   735  .    12     1     1     A    70    70   TYR    CB      C    70     38.800     38.630      0.170  1
        1   738  .    12     1     1     A    70    70   TYR     N      N    70    118.200    119.801     -1.601  1
        1   739  .    12     1     1     A    71    71   VAL     H      H    71      8.300      8.044      0.256  1
        1   740  .    12     1     1     A    71    71   VAL    HA      H    71      2.970      3.442     -0.472  1
        1   748  .    12     1     1     A    71    71   VAL     C      C    71    177.400    177.978     -0.578  1
        1   749  .    12     1     1     A    71    71   VAL    CA      C    71     66.900     66.730      0.170  1
        1   750  .    12     1     1     A    71    71   VAL    CB      C    71     31.800     31.560      0.240  1
        1   753  .    12     1     1     A    71    71   VAL     N      N    71    122.700    119.424      3.276  1
        1   754  .    12     1     1     A    72    72   LEU     H      H    72      8.570      8.389      0.181  1
        1   755  .    12     1     1     A    72    72   LEU    HA      H    72      3.850      3.904     -0.054  1
        1   765  .    12     1     1     A    72    72   LEU     C      C    72    179.300    179.490     -0.190  1
        1   766  .    12     1     1     A    72    72   LEU    CA      C    72     57.400     58.200     -0.800  1
        1   767  .    12     1     1     A    72    72   LEU    CB      C    72     42.900     41.499      1.401  1
        1   771  .    12     1     1     A    72    72   LEU     N      N    72    117.300    117.980     -0.680  1
        1   772  .    12     1     1     A    73    73   VAL     H      H    73      8.000      7.692      0.308  1
        1   773  .    12     1     1     A    73    73   VAL    HA      H    73      3.190      3.342     -0.152  1
        1   781  .    12     1     1     A    73    73   VAL     C      C    73    179.500    177.799      1.701  1
        1   782  .    12     1     1     A    73    73   VAL    CA      C    73     65.900     66.027     -0.127  1
        1   783  .    12     1     1     A    73    73   VAL    CB      C    73     30.800     31.333     -0.533  1
        1   786  .    12     1     1     A    73    73   VAL     N      N    73    116.500    119.785     -3.285  1
        1   787  .    12     1     1     A    74    74   THR     H      H    74      8.220      8.056      0.164  1
        1   788  .    12     1     1     A    74    74   THR    HA      H    74      3.400      3.843     -0.443  1
        1   794  .    12     1     1     A    74    74   THR     C      C    74    179.100    176.240      2.860  1
        1   795  .    12     1     1     A    74    74   THR    CA      C    74     66.300     65.777      0.523  1
        1   796  .    12     1     1     A    74    74   THR    CB      C    74     68.300     67.877      0.423  1
        1   798  .    12     1     1     A    74    74   THR     N      N    74    110.800    111.896     -1.096  1
        1   799  .    12     1     1     A    75    75   GLU     H      H    75      8.410      8.786     -0.376  1
        1   800  .    12     1     1     A    75    75   GLU    HA      H    75      3.980      4.022     -0.042  1
        1   805  .    12     1     1     A    75    75   GLU     C      C    75    178.000    177.675      0.325  1
        1   806  .    12     1     1     A    75    75   GLU    CA      C    75     59.100     58.299      0.801  1
        1   807  .    12     1     1     A    75    75   GLU    CB      C    75     28.800     28.020      0.780  1
        1   809  .    12     1     1     A    75    75   GLU     N      N    75    125.100    120.813      4.287  1
        1   810  .    12     1     1     A    76    76   LYS     H      H    76      6.790      7.267     -0.477  1
        1   811  .    12     1     1     A    76    76   LYS    HA      H    76      4.150      4.226     -0.076  1
        1   820  .    12     1     1     A    76    76   LYS     C      C    76    174.900    176.479     -1.579  1
        1   821  .    12     1     1     A    76    76   LYS    CA      C    76     54.500     56.067     -1.567  1
        1   822  .    12     1     1     A    76    76   LYS    CB      C    76     31.900     33.034     -1.134  1
        1   826  .    12     1     1     A    76    76   LYS     N      N    76    115.600    117.869     -2.269  1
        1   827  .    12     1     1     A    77    77   GLY     H      H    77      7.360      8.139     -0.779  1
        1   828  .    12     1     1     A    77    77   GLY   HA2      H    77      3.510      3.953     -0.443  1
        1   829  .    12     1     1     A    77    77   GLY   HA3      H    77      4.350      3.957      0.393  1
        1   830  .    12     1     1     A    77    77   GLY     C      C    77    175.100    173.852      1.248  1
        1   831  .    12     1     1     A    77    77   GLY    CA      C    77     44.300     44.953     -0.653  1
        1   832  .    12     1     1     A    77    77   GLY     N      N    77    102.800    105.830     -3.030  1
        1   833  .    12     1     1     A    78    78   GLY     H      H    78      8.340      7.904      0.436  1
        1   834  .    12     1     1     A    78    78   GLY   HA2      H    78      3.080      4.033     -0.953  1
        1   835  .    12     1     1     A    78    78   GLY   HA3      H    78      4.280      4.065      0.215  1
        1   836  .    12     1     1     A    78    78   GLY     C      C    78    171.000    174.699     -3.699  1
        1   837  .    12     1     1     A    78    78   GLY    CA      C    78     43.000     44.183     -1.183  1
        1   838  .    12     1     1     A    78    78   GLY     N      N    78    110.600    107.927      2.673  1
        1   839  .    12     1     1     A    79    79   LEU     H      H    79      8.820      8.626      0.194  1
        1   840  .    12     1     1     A    79    79   LEU    HA      H    79      3.120      3.910     -0.790  1
        1   850  .    12     1     1     A    79    79   LEU     C      C    79    176.500    178.624     -2.124  1
        1   851  .    12     1     1     A    79    79   LEU    CA      C    79     58.700     57.861      0.839  1
        1   852  .    12     1     1     A    79    79   LEU    CB      C    79     41.100     42.094     -0.994  1
        1   856  .    12     1     1     A    79    79   LEU     N      N    79    121.500    122.297     -0.797  1
        1   857  .    12     1     1     A    80    80   VAL     H      H    80      8.490      7.790      0.700  1
        1   858  .    12     1     1     A    80    80   VAL    HA      H    80      3.130      3.525     -0.395  1
        1   866  .    12     1     1     A    80    80   VAL     C      C    80    176.500    177.897     -1.397  1
        1   867  .    12     1     1     A    80    80   VAL    CA      C    80     67.700     66.952      0.748  1
        1   868  .    12     1     1     A    80    80   VAL    CB      C    80     30.500     31.210     -0.710  1
        1   871  .    12     1     1     A    80    80   VAL     N      N    80    116.100    119.369     -3.269  1
        1   872  .    12     1     1     A    81    81   GLU     H      H    81      7.330      8.233     -0.903  1
        1   873  .    12     1     1     A    81    81   GLU    HA      H    81      4.020      3.973      0.047  1
        1   878  .    12     1     1     A    81    81   GLU     C      C    81    178.000    179.236     -1.236  1
        1   879  .    12     1     1     A    81    81   GLU    CA      C    81     58.900     59.300     -0.400  1
        1   880  .    12     1     1     A    81    81   GLU    CB      C    81     29.100     29.322     -0.222  1
        1   882  .    12     1     1     A    81    81   GLU     N      N    81    120.300    120.554     -0.254  1
        1   883  .    12     1     1     A    82    82   VAL     H      H    82      7.630      7.834     -0.204  1
        1   884  .    12     1     1     A    82    82   VAL    HA      H    82      2.980      3.398     -0.418  1
        1   892  .    12     1     1     A    82    82   VAL     C      C    82    177.600    178.095     -0.495  1
        1   893  .    12     1     1     A    82    82   VAL    CA      C    82     66.400     65.831      0.569  1
        1   894  .    12     1     1     A    82    82   VAL    CB      C    82     30.200     30.953     -0.753  1
        1   897  .    12     1     1     A    82    82   VAL     N      N    82    118.700    118.779     -0.079  1
        1   898  .    12     1     1     A    83    83   ILE     H      H    83      7.900      8.323     -0.423  1
        1   899  .    12     1     1     A    83    83   ILE    HA      H    83      3.670      3.967     -0.297  1
        1   909  .    12     1     1     A    83    83   ILE     C      C    83    180.000    178.706      1.294  1
        1   910  .    12     1     1     A    83    83   ILE    CA      C    83     64.800     65.354     -0.554  1
        1   911  .    12     1     1     A    83    83   ILE    CB      C    83     38.700     37.728      0.972  1
        1   915  .    12     1     1     A    83    83   ILE     N      N    83    117.500    120.604     -3.104  1
        1   916  .    12     1     1     A    84    84   ASN     H      H    84      8.890      8.206      0.684  1
        1   917  .    12     1     1     A    84    84   ASN    HA      H    84      4.430      4.497     -0.067  1
        1   922  .    12     1     1     A    84    84   ASN     C      C    84    177.900    177.133      0.767  1
        1   923  .    12     1     1     A    84    84   ASN    CA      C    84     55.600     56.490     -0.890  1
        1   924  .    12     1     1     A    84    84   ASN    CB      C    84     37.900     38.003     -0.103  1
        1   925  .    12     1     1     A    84    84   ASN     N      N    84    119.400    119.220      0.180  1
        1   927  .    12     1     1     A    85    85   LYS     H      H    85      8.560      7.540      1.020  1
        1   928  .    12     1     1     A    85    85   LYS    HA      H    85      4.220      4.303     -0.083  1
        1   937  .    12     1     1     A    85    85   LYS     C      C    85    174.700    175.806     -1.106  1
        1   938  .    12     1     1     A    85    85   LYS    CA      C    85     55.500     56.076     -0.576  1
        1   939  .    12     1     1     A    85    85   LYS    CB      C    85     31.400     33.153     -1.753  1
        1   943  .    12     1     1     A    85    85   LYS     N      N    85    116.700    116.905     -0.205  1
        1   944  .    12     1     1     A    86    86   LYS     H      H    86      7.550      7.860     -0.310  1
        1   945  .    12     1     1     A    86    86   LYS    HA      H    86      3.930      4.224     -0.294  1
        1   954  .    12     1     1     A    86    86   LYS     C      C    86    177.600    176.353      1.247  1
        1   955  .    12     1     1     A    86    86   LYS    CA      C    86     57.000     57.455     -0.455  1
        1   956  .    12     1     1     A    86    86   LYS    CB      C    86     28.300     29.512     -1.212  1
        1   960  .    12     1     1     A    86    86   LYS     N      N    86    117.500    115.674      1.826  1
        1   961  .    12     1     1     A    87    87   LEU     H      H    87      8.120      7.904      0.216  1
        1   962  .    12     1     1     A    87    87   LEU    HA      H    87      4.640      4.270      0.370  1
        1   972  .    12     1     1     A    87    87   LEU     C      C    87    177.700    177.234      0.466  1
        1   973  .    12     1     1     A    87    87   LEU    CA      C    87     53.900     54.800     -0.900  1
        1   974  .    12     1     1     A    87    87   LEU    CB      C    87     42.300     41.545      0.755  1
        1   978  .    12     1     1     A    87    87   LEU     N      N    87    116.900    116.596      0.304  1
        1   979  .    12     1     1     A    88    88   TRP     H      H    88      7.540      7.723     -0.183  1
        1   980  .    12     1     1     A    88    88   TRP    HA      H    88      4.170      4.414     -0.244  1
        1   989  .    12     1     1     A    88    88   TRP    CA      C    88     60.400     60.596     -0.196  1
        1   990  .    12     1     1     A    88    88   TRP    CB      C    88     29.100     28.586      0.514  1
        1   996  .    12     1     1     A    88    88   TRP     N      N    88    118.400    122.004     -3.604  1
        1   998  .    12     1     1     A    89    89   ARG    HA      H    89      4.290      4.102      0.188  1
        1  1005  .    12     1     1     A    89    89   ARG     C      C    89    178.500    178.155      0.345  1
        1  1006  .    12     1     1     A    89    89   ARG    CA      C    89     59.100     58.900      0.200  1
        1  1007  .    12     1     1     A    89    89   ARG    CB      C    89     28.800     30.149     -1.349  1
        1  1010  .    12     1     1     A    90    90   GLU     H      H    90      7.750      7.911     -0.161  1
        1  1011  .    12     1     1     A    90    90   GLU    HA      H    90      4.080      4.086     -0.006  1
        1  1016  .    12     1     1     A    90    90   GLU     C      C    90    179.400    179.355      0.045  1
        1  1017  .    12     1     1     A    90    90   GLU    CA      C    90     58.500     59.124     -0.624  1
        1  1018  .    12     1     1     A    90    90   GLU    CB      C    90     28.800     29.337     -0.537  1
        1  1020  .    12     1     1     A    90    90   GLU     N      N    90    117.800    118.648     -0.848  1
        1  1021  .    12     1     1     A    91    91   ILE     H      H    91      7.530      7.864     -0.334  1
        1  1022  .    12     1     1     A    91    91   ILE    HA      H    91      3.700      3.658      0.042  1
        1  1032  .    12     1     1     A    91    91   ILE     C      C    91    177.100    178.133     -1.033  1
        1  1033  .    12     1     1     A    91    91   ILE    CA      C    91     62.600     65.075     -2.475  1
        1  1034  .    12     1     1     A    91    91   ILE    CB      C    91     35.800     38.026     -2.226  1
        1  1038  .    12     1     1     A    91    91   ILE     N      N    91    120.500    120.934     -0.434  1
        1  1039  .    12     1     1     A    92    92   THR     H      H    92      8.670      8.077      0.593  1
        1  1040  .    12     1     1     A    92    92   THR    HA      H    92      3.650      4.063     -0.413  1
        1  1046  .    12     1     1     A    92    92   THR     C      C    92    177.100    176.571      0.529  1
        1  1047  .    12     1     1     A    92    92   THR    CA      C    92     66.900     65.959      0.941  1
        1  1048  .    12     1     1     A    92    92   THR    CB      C    92     67.700     68.530     -0.830  1
        1  1050  .    12     1     1     A    92    92   THR     N      N    92    113.400    112.702      0.698  1
        1  1051  .    12     1     1     A    93    93   LYS     H      H    93      7.620      8.270     -0.650  1
        1  1052  .    12     1     1     A    93    93   LYS    HA      H    93      4.220      3.966      0.254  1
        1  1061  .    12     1     1     A    93    93   LYS     C      C    93    180.400    179.063      1.337  1
        1  1062  .    12     1     1     A    93    93   LYS    CA      C    93     58.900     59.913     -1.013  1
        1  1063  .    12     1     1     A    93    93   LYS    CB      C    93     32.100     32.087      0.013  1
        1  1067  .    12     1     1     A    93    93   LYS     N      N    93    120.800    122.232     -1.432  1
        1  1068  .    12     1     1     A    94    94   GLY     H      H    94      7.810      8.067     -0.257  1
        1  1069  .    12     1     1     A    94    94   GLY   HA2      H    94      3.640      3.767     -0.127  1
        1  1070  .    12     1     1     A    94    94   GLY   HA3      H    94      3.960      3.769      0.191  1
        1  1071  .    12     1     1     A    94    94   GLY     C      C    94    174.600    175.000     -0.400  1
        1  1072  .    12     1     1     A    94    94   GLY    CA      C    94     46.500     46.755     -0.255  1
        1  1073  .    12     1     1     A    94    94   GLY     N      N    94    108.300    107.144      1.156  1
        1  1074  .    12     1     1     A    95    95   LEU     H      H    95      7.540      7.338      0.202  1
        1  1075  .    12     1     1     A    95    95   LEU    HA      H    95      4.270      4.442     -0.172  1
        1  1085  .    12     1     1     A    95    95   LEU     C      C    95    176.000    176.377     -0.377  1
        1  1086  .    12     1     1     A    95    95   LEU    CA      C    95     54.300     54.730     -0.430  1
        1  1087  .    12     1     1     A    95    95   LEU    CB      C    95     42.200     42.041      0.159  1
        1  1091  .    12     1     1     A    95    95   LEU     N      N    95    119.000    119.593     -0.593  1
        1  1092  .    12     1     1     A    96    96   ASN     H      H    96      8.080      8.134     -0.054  1
        1  1093  .    12     1     1     A    96    96   ASN    HA      H    96      4.380      4.335      0.045  1
        1  1098  .    12     1     1     A    96    96   ASN     C      C    96    174.600    173.944      0.656  1
        1  1099  .    12     1     1     A    96    96   ASN    CA      C    96     53.700     54.641     -0.941  1
        1  1100  .    12     1     1     A    96    96   ASN    CB      C    96     37.100     38.053     -0.953  1
        1  1101  .    12     1     1     A    96    96   ASN     N      N    96    116.100    117.484     -1.384  1
        1  1103  .    12     1     1     A    97    97   LEU     H      H    97      7.650      8.144     -0.494  1
        1  1104  .    12     1     1     A    97    97   LEU    HA      H    97      4.550      4.509      0.041  1
        1  1114  .    12     1     1     A    97    97   LEU    CA      C    97     52.600     52.775     -0.175  1
        1  1115  .    12     1     1     A    97    97   LEU    CB      C    97     41.400     41.411     -0.011  1
        1  1119  .    12     1     1     A    97    97   LEU     N      N    97    117.900    120.283     -2.383  1
        1  1120  .    12     1     1     A    98    98   PRO    HA      H    98      4.550      4.612     -0.062  1
        1  1127  .    12     1     1     A    98    98   PRO     C      C    98    177.400    177.527     -0.127  1
        1  1128  .    12     1     1     A    98    98   PRO    CA      C    98     62.600     63.047     -0.447  1
        1  1129  .    12     1     1     A    98    98   PRO    CB      C    98     32.000     32.076     -0.076  1
        1  1132  .    12     1     1     A    99    99   THR     H      H    99      8.310      8.908     -0.598  1
        1  1133  .    12     1     1     A    99    99   THR    HA      H    99      4.100      4.386     -0.286  1
        1  1138  .    12     1     1     A    99    99   THR     C      C    99    174.800    175.474     -0.674  1
        1  1139  .    12     1     1     A    99    99   THR    CA      C    99     62.900     63.601     -0.701  1
        1  1140  .    12     1     1     A    99    99   THR    CB      C    99     68.700     68.983     -0.283  1
        1  1142  .    12     1     1     A    99    99   THR     N      N    99    113.700    120.331     -6.631  1
        1  1143  .    12     1     1     A   100   100   SER     H      H   100      7.730      7.754     -0.024  1
        1  1144  .    12     1     1     A   100   100   SER    HA      H   100      4.300      4.529     -0.229  1
        1  1147  .    12     1     1     A   100   100   SER     C      C   100    174.800    174.706      0.094  1
        1  1148  .    12     1     1     A   100   100   SER    CA      C   100     58.000     58.279     -0.279  1
        1  1149  .    12     1     1     A   100   100   SER    CB      C   100     62.900     63.590     -0.690  1
        1  1150  .    12     1     1     A   100   100   SER     N      N   100    114.000    115.208     -1.208  1
        1  1151  .    12     1     1     A   101   101   ILE     H      H   101      7.430      7.493     -0.063  1
        1  1152  .    12     1     1     A   101   101   ILE    HA      H   101      4.210      4.106      0.104  1
        1  1162  .    12     1     1     A   101   101   ILE     C      C   101    176.100    176.811     -0.711  1
        1  1163  .    12     1     1     A   101   101   ILE    CA      C   101     61.000     62.570     -1.570  1
        1  1164  .    12     1     1     A   101   101   ILE    CB      C   101     37.200     37.957     -0.757  1
        1  1168  .    12     1     1     A   101   101   ILE     N      N   101    121.900    123.109     -1.209  1
        1  1169  .    12     1     1     A   102   102   THR     H      H   102      8.240      8.809     -0.569  1
        1  1170  .    12     1     1     A   102   102   THR    HA      H   102      4.210      4.160      0.050  1
        1  1175  .    12     1     1     A   102   102   THR     C      C   102    174.100    174.978     -0.878  1
        1  1176  .    12     1     1     A   102   102   THR    CA      C   102     63.000     66.422     -3.422  1
        1  1177  .    12     1     1     A   102   102   THR    CB      C   102     69.100     68.547      0.553  1
        1  1179  .    12     1     1     A   102   102   THR     N      N   102    120.100    122.152     -2.052  1
        1  1180  .    12     1     1     A   103   103   SER     H      H   103      8.400      7.876      0.524  1
        1  1181  .    12     1     1     A   103   103   SER    HA      H   103      4.470      4.757     -0.287  1
        1  1184  .    12     1     1     A   103   103   SER     C      C   103    175.200    174.637      0.563  1
        1  1185  .    12     1     1     A   103   103   SER    CA      C   103     57.900     56.994      0.906  1
        1  1186  .    12     1     1     A   103   103   SER    CB      C   103     62.400     63.850     -1.450  1
        1  1187  .    12     1     1     A   103   103   SER     N      N   103    115.900    114.497      1.403  1
        1  1188  .    12     1     1     A   104   104   ALA     H      H   104      8.000      8.151     -0.151  1
        1  1189  .    12     1     1     A   104   104   ALA    HA      H   104      3.840      3.965     -0.125  1
        1  1193  .    12     1     1     A   104   104   ALA     C      C   104    177.800    178.966     -1.166  1
        1  1194  .    12     1     1     A   104   104   ALA    CA      C   104     55.000     55.142     -0.142  1
        1  1195  .    12     1     1     A   104   104   ALA    CB      C   104     18.500     18.331      0.169  1
        1  1196  .    12     1     1     A   104   104   ALA     N      N   104    124.100    124.971     -0.871  1
        1  1197  .    12     1     1     A   105   105   ALA     H      H   105      8.250      8.202      0.048  1
        1  1198  .    12     1     1     A   105   105   ALA    HA      H   105      3.110      3.379     -0.269  1
        1  1202  .    12     1     1     A   105   105   ALA     C      C   105    178.200    179.544     -1.344  1
        1  1203  .    12     1     1     A   105   105   ALA    CA      C   105     55.100     55.044      0.056  1
        1  1204  .    12     1     1     A   105   105   ALA    CB      C   105     17.900     18.194     -0.294  1
        1  1205  .    12     1     1     A   105   105   ALA     N      N   105    118.400    119.094     -0.694  1
        1  1206  .    12     1     1     A   106   106   PHE     H      H   106      7.700      7.777     -0.077  1
        1  1207  .    12     1     1     A   106   106   PHE    HA      H   106      3.960      3.894      0.066  1
        1  1215  .    12     1     1     A   106   106   PHE     C      C   106    177.900    176.642      1.258  1
        1  1216  .    12     1     1     A   106   106   PHE    CA      C   106     60.300     61.253     -0.953  1
        1  1217  .    12     1     1     A   106   106   PHE    CB      C   106     38.800     39.144     -0.344  1
        1  1221  .    12     1     1     A   106   106   PHE     N      N   106    117.400    118.984     -1.584  1
        1  1222  .    12     1     1     A   107   107   THR     H      H   107      8.150      7.895      0.255  1
        1  1223  .    12     1     1     A   107   107   THR    HA      H   107      3.710      3.936     -0.226  1
        1  1228  .    12     1     1     A   107   107   THR     C      C   107    175.900    176.219     -0.319  1
        1  1229  .    12     1     1     A   107   107   THR    CA      C   107     66.100     67.387     -1.287  1
        1  1230  .    12     1     1     A   107   107   THR    CB      C   107     68.300     68.053      0.247  1
        1  1232  .    12     1     1     A   107   107   THR     N      N   107    118.300    115.282      3.018  1
        1  1233  .    12     1     1     A   108   108   LEU     H      H   108      8.510      8.496      0.014  1
        1  1234  .    12     1     1     A   108   108   LEU    HA      H   108      3.720      3.879     -0.159  1
        1  1244  .    12     1     1     A   108   108   LEU     C      C   108    178.000    179.347     -1.347  1
        1  1245  .    12     1     1     A   108   108   LEU    CA      C   108     57.800     58.185     -0.385  1
        1  1246  .    12     1     1     A   108   108   LEU    CB      C   108     41.500     41.587     -0.087  1
        1  1250  .    12     1     1     A   108   108   LEU     N      N   108    120.900    120.703      0.197  1
        1  1251  .    12     1     1     A   109   109   ARG     H      H   109      7.340      7.296      0.044  1
        1  1252  .    12     1     1     A   109   109   ARG    HA      H   109      3.610      4.166     -0.556  1
        1  1259  .    12     1     1     A   109   109   ARG     C      C   109    177.800    178.437     -0.637  1
        1  1260  .    12     1     1     A   109   109   ARG    CA      C   109     60.200     58.457      1.743  1
        1  1261  .    12     1     1     A   109   109   ARG    CB      C   109     29.600     29.768     -0.168  1
        1  1264  .    12     1     1     A   109   109   ARG     N      N   109    118.500    118.148      0.352  1
        1  1265  .    12     1     1     A   110   110   THR     H      H   110      7.820      7.577      0.243  1
        1  1266  .    12     1     1     A   110   110   THR    HA      H   110      3.810      3.643      0.167  1
        1  1272  .    12     1     1     A   110   110   THR     C      C   110    177.500    176.641      0.859  1
        1  1273  .    12     1     1     A   110   110   THR    CA      C   110     66.200     67.284     -1.084  1
        1  1274  .    12     1     1     A   110   110   THR    CB      C   110     68.400     67.932      0.468  1
        1  1276  .    12     1     1     A   110   110   THR     N      N   110    114.500    116.783     -2.283  1
        1  1277  .    12     1     1     A   111   111   GLN     H      H   111      8.530      7.777      0.753  1
        1  1278  .    12     1     1     A   111   111   GLN    HA      H   111      4.640      4.055      0.585  1
        1  1285  .    12     1     1     A   111   111   GLN     C      C   111    178.700    178.241      0.459  1
        1  1286  .    12     1     1     A   111   111   GLN    CA      C   111     57.400     58.985     -1.585  1
        1  1287  .    12     1     1     A   111   111   GLN    CB      C   111     27.300     28.964     -1.664  1
        1  1289  .    12     1     1     A   111   111   GLN     N      N   111    119.500    120.394     -0.894  1
        1  1291  .    12     1     1     A   112   112   TYR     H      H   112      9.190      8.659      0.531  1
        1  1292  .    12     1     1     A   112   112   TYR    HA      H   112      3.910      4.358     -0.448  1
        1  1299  .    12     1     1     A   112   112   TYR     C      C   112    179.600    177.523      2.077  1
        1  1300  .    12     1     1     A   112   112   TYR    CA      C   112     62.100     61.609      0.491  1
        1  1301  .    12     1     1     A   112   112   TYR    CB      C   112     38.900     38.754      0.146  1
        1  1304  .    12     1     1     A   112   112   TYR     N      N   112    121.500    121.640     -0.140  1
        1  1305  .    12     1     1     A   113   113   MET     H      H   113      8.870      8.325      0.545  1
        1  1306  .    12     1     1     A   113   113   MET    HA      H   113      4.000      4.152     -0.152  1
        1  1314  .    12     1     1     A   113   113   MET     C      C   113    177.900    178.141     -0.241  1
        1  1315  .    12     1     1     A   113   113   MET    CA      C   113     60.100     58.530      1.570  1
        1  1316  .    12     1     1     A   113   113   MET    CB      C   113     33.200     31.852      1.348  1
        1  1319  .    12     1     1     A   113   113   MET     N      N   113    119.000    118.650      0.350  1
        1  1320  .    12     1     1     A   114   114   LYS     H      H   114      7.380      7.704     -0.324  1
        1  1321  .    12     1     1     A   114   114   LYS    HA      H   114      4.000      3.846      0.154  1
        1  1330  .    12     1     1     A   114   114   LYS     C      C   114    177.200    177.767     -0.567  1
        1  1331  .    12     1     1     A   114   114   LYS    CA      C   114     58.600     59.005     -0.405  1
        1  1332  .    12     1     1     A   114   114   LYS    CB      C   114     33.200     32.049      1.151  1
        1  1336  .    12     1     1     A   114   114   LYS     N      N   114    115.700    119.062     -3.362  1
        1  1337  .    12     1     1     A   115   115   TYR     H      H   115      8.120      7.410      0.710  1
        1  1338  .    12     1     1     A   115   115   TYR    HA      H   115      4.510      4.553     -0.043  1
        1  1345  .    12     1     1     A   115   115   TYR     C      C   115    176.400    176.971     -0.571  1
        1  1346  .    12     1     1     A   115   115   TYR    CA      C   115     60.600     59.603      0.997  1
        1  1347  .    12     1     1     A   115   115   TYR    CB      C   115     41.000     39.728      1.272  1
        1  1350  .    12     1     1     A   115   115   TYR     N      N   115    110.400    117.622     -7.222  1
        1  1351  .    12     1     1     A   116   116   LEU     H      H   116      8.380      7.670      0.710  1
        1  1352  .    12     1     1     A   116   116   LEU    HA      H   116      4.730      4.187      0.543  1
        1  1362  .    12     1     1     A   116   116   LEU     C      C   116    176.400    177.893     -1.493  1
        1  1363  .    12     1     1     A   116   116   LEU    CA      C   116     54.600     55.301     -0.701  1
        1  1364  .    12     1     1     A   116   116   LEU    CB      C   116     44.200     42.206      1.994  1
        1  1368  .    12     1     1     A   116   116   LEU     N      N   116    115.600    119.210     -3.610  1
        1  1369  .    12     1     1     A   117   117   TYR     H      H   117      8.400      8.448     -0.048  1
        1  1370  .    12     1     1     A   117   117   TYR    HA      H   117      4.750      4.295      0.455  1
        1  1377  .    12     1     1     A   117   117   TYR    CA      C   117     62.800     62.807     -0.007  1
        1  1378  .    12     1     1     A   117   117   TYR    CB      C   117     37.500     36.931      0.569  1
        1  1381  .    12     1     1     A   117   117   TYR     N      N   117    120.300    120.461     -0.161  1
        1  1382  .    12     1     1     A   118   118   PRO    HA      H   118      4.280      4.283     -0.003  1
        1  1389  .    12     1     1     A   118   118   PRO     C      C   118    178.700    178.834     -0.134  1
        1  1390  .    12     1     1     A   118   118   PRO    CA      C   118     66.700     66.034      0.666  1
        1  1391  .    12     1     1     A   118   118   PRO    CB      C   118     30.000     31.088     -1.088  1
        1  1394  .    12     1     1     A   119   119   TYR     H      H   119      7.860      7.723      0.137  1
        1  1395  .    12     1     1     A   119   119   TYR    HA      H   119      3.080      3.913     -0.833  1
        1  1402  .    12     1     1     A   119   119   TYR     C      C   119    176.100    177.995     -1.895  1
        1  1403  .    12     1     1     A   119   119   TYR    CA      C   119     61.700     61.286      0.414  1
        1  1404  .    12     1     1     A   119   119   TYR    CB      C   119     38.000     38.378     -0.378  1
        1  1407  .    12     1     1     A   119   119   TYR     N      N   119    121.000    118.826      2.174  1
        1  1408  .    12     1     1     A   120   120   GLU     H      H   120      9.050      8.601      0.449  1
        1  1409  .    12     1     1     A   120   120   GLU    HA      H   120      4.160      4.279     -0.119  1
        1  1414  .    12     1     1     A   120   120   GLU     C      C   120    179.700    178.509      1.191  1
        1  1415  .    12     1     1     A   120   120   GLU    CA      C   120     60.200     59.482      0.718  1
        1  1416  .    12     1     1     A   120   120   GLU    CB      C   120     30.600     29.210      1.390  1
        1  1418  .    12     1     1     A   120   120   GLU     N      N   120    120.400    117.828      2.572  1
        1  1419  .    12     1     1     A   121   121   CYS     H      H   121      8.540      8.067      0.473  1
        1  1420  .    12     1     1     A   121   121   CYS    HA      H   121      4.190      4.110      0.080  1
        1  1423  .    12     1     1     A   121   121   CYS     C      C   121    176.400    176.822     -0.422  1
        1  1424  .    12     1     1     A   121   121   CYS    CA      C   121     63.800     63.401      0.399  1
        1  1425  .    12     1     1     A   121   121   CYS    CB      C   121     26.600     26.819     -0.219  1
        1  1426  .    12     1     1     A   121   121   CYS     N      N   121    116.100    118.349     -2.249  1
        1  1427  .    12     1     1     A   122   122   GLU     H      H   122      7.640      7.357      0.283  1
        1  1428  .    12     1     1     A   122   122   GLU    HA      H   122      4.000      4.058     -0.058  1
        1  1433  .    12     1     1     A   122   122   GLU     C      C   122    177.700    178.964     -1.264  1
        1  1434  .    12     1     1     A   122   122   GLU    CA      C   122     58.300     58.845     -0.545  1
        1  1435  .    12     1     1     A   122   122   GLU    CB      C   122     29.500     29.825     -0.325  1
        1  1437  .    12     1     1     A   122   122   GLU     N      N   122    119.500    120.874     -1.374  1
        1  1438  .    12     1     1     A   123   123   LYS     H      H   123      8.460      7.782      0.678  1
        1  1439  .    12     1     1     A   123   123   LYS    HA      H   123      4.020      3.836      0.184  1
        1  1448  .    12     1     1     A   123   123   LYS     C      C   123    178.300    177.440      0.860  1
        1  1449  .    12     1     1     A   123   123   LYS    CA      C   123     55.800     58.762     -2.962  1
        1  1450  .    12     1     1     A   123   123   LYS    CB      C   123     31.600     31.662     -0.062  1
        1  1454  .    12     1     1     A   123   123   LYS     N      N   123    114.900    117.981     -3.081  1
        1  1455  .    12     1     1     A   124   124   ARG     H      H   124      8.210      7.713      0.497  1
        1  1456  .    12     1     1     A   124   124   ARG    HA      H   124      4.620      4.362      0.258  1
        1  1463  .    12     1     1     A   124   124   ARG     C      C   124    177.200    176.419      0.781  1
        1  1464  .    12     1     1     A   124   124   ARG    CA      C   124     54.300     57.187     -2.887  1
        1  1465  .    12     1     1     A   124   124   ARG    CB      C   124     31.300     32.072     -0.772  1
        1  1468  .    12     1     1     A   124   124   ARG     N      N   124    115.500    118.424     -2.924  1
        1  1469  .    12     1     1     A   125   125   GLY     H      H   125      8.230      8.198      0.032  1
        1  1470  .    12     1     1     A   125   125   GLY   HA2      H   125      3.770      3.876     -0.106  1
        1  1471  .    12     1     1     A   125   125   GLY   HA3      H   125      4.150      3.887      0.263  1
        1  1472  .    12     1     1     A   125   125   GLY     C      C   125    175.000    174.894      0.106  1
        1  1473  .    12     1     1     A   125   125   GLY    CA      C   125     47.700     46.650      1.050  1
        1  1474  .    12     1     1     A   125   125   GLY     N      N   125    109.400    107.524      1.876  1
        1  1475  .    12     1     1     A   126   126   LEU     H      H   126      7.460      7.575     -0.115  1
        1  1476  .    12     1     1     A   126   126   LEU    HA      H   126      4.150      4.302     -0.152  1
        1  1486  .    12     1     1     A   126   126   LEU     C      C   126    176.900    176.581      0.319  1
        1  1487  .    12     1     1     A   126   126   LEU    CA      C   126     56.300     55.939      0.361  1
        1  1488  .    12     1     1     A   126   126   LEU    CB      C   126     41.400     42.563     -1.163  1
        1  1492  .    12     1     1     A   126   126   LEU     N      N   126    120.200    117.494      2.706  1
        1  1493  .    12     1     1     A   127   127   SER     H      H   127      8.970      7.962      1.008  1
        1  1494  .    12     1     1     A   127   127   SER    HA      H   127      4.720      4.991     -0.271  1
        1  1497  .    12     1     1     A   127   127   SER     C      C   127    172.200    172.782     -0.582  1
        1  1498  .    12     1     1     A   127   127   SER    CA      C   127     57.100     57.189     -0.089  1
        1  1499  .    12     1     1     A   127   127   SER    CB      C   127     64.700     66.088     -1.388  1
        1  1500  .    12     1     1     A   127   127   SER     N      N   127    114.200    112.197      2.003  1
        1  1501  .    12     1     1     A   128   128   ASN     H      H   128      8.300      8.728     -0.428  1
        1  1502  .    12     1     1     A   128   128   ASN    HA      H   128      5.260      5.301     -0.041  1
        1  1507  .    12     1     1     A   128   128   ASN    CA      C   128     50.400     49.658      0.742  1
        1  1508  .    12     1     1     A   128   128   ASN    CB      C   128     39.600     39.870     -0.270  1
        1  1509  .    12     1     1     A   128   128   ASN     N      N   128    116.000    119.439     -3.439  1
        1  1511  .    12     1     1     A   129   129   PRO    HA      H   129      4.610      4.428      0.182  1
        1  1518  .    12     1     1     A   129   129   PRO     C      C   129    178.500    179.018     -0.518  1
        1  1519  .    12     1     1     A   129   129   PRO    CA      C   129     65.400     64.783      0.617  1
        1  1520  .    12     1     1     A   129   129   PRO    CB      C   129     32.000     32.187     -0.187  1
        1  1523  .    12     1     1     A   130   130   ASN     H      H   130      8.680      8.308      0.372  1
        1  1524  .    12     1     1     A   130   130   ASN    HA      H   130      4.570      4.470      0.100  1
        1  1529  .    12     1     1     A   130   130   ASN     C      C   130    177.900    177.665      0.235  1
        1  1530  .    12     1     1     A   130   130   ASN    CA      C   130     55.900     56.533     -0.633  1
        1  1531  .    12     1     1     A   130   130   ASN    CB      C   130     37.400     38.137     -0.737  1
        1  1532  .    12     1     1     A   130   130   ASN     N      N   130    117.400    116.035      1.365  1
        1  1534  .    12     1     1     A   131   131   GLU     H      H   131      8.180      8.205     -0.025  1
        1  1535  .    12     1     1     A   131   131   GLU    HA      H   131      4.140      4.109      0.031  1
        1  1540  .    12     1     1     A   131   131   GLU     C      C   131    179.200    178.854      0.346  1
        1  1541  .    12     1     1     A   131   131   GLU    CA      C   131     58.300     59.066     -0.766  1
        1  1542  .    12     1     1     A   131   131   GLU    CB      C   131     30.000     29.051      0.949  1
        1  1544  .    12     1     1     A   131   131   GLU     N      N   131    122.100    117.939      4.161  1
        1  1545  .    12     1     1     A   132   132   LEU     H      H   132      7.730      7.989     -0.259  1
        1  1546  .    12     1     1     A   132   132   LEU    HA      H   132      4.080      4.045      0.035  1
        1  1556  .    12     1     1     A   132   132   LEU     C      C   132    177.300    178.618     -1.318  1
        1  1557  .    12     1     1     A   132   132   LEU    CA      C   132     57.700     58.434     -0.734  1
        1  1558  .    12     1     1     A   132   132   LEU    CB      C   132     40.100     41.578     -1.478  1
        1  1562  .    12     1     1     A   132   132   LEU     N      N   132    121.600    122.852     -1.252  1
        1  1563  .    12     1     1     A   133   133   GLN     H      H   133      8.040      8.353     -0.313  1
        1  1564  .    12     1     1     A   133   133   GLN    HA      H   133      3.830      3.953     -0.123  1
        1  1571  .    12     1     1     A   133   133   GLN     C      C   133    177.500    177.882     -0.382  1
        1  1572  .    12     1     1     A   133   133   GLN    CA      C   133     58.100     58.474     -0.374  1
        1  1573  .    12     1     1     A   133   133   GLN    CB      C   133     27.900     28.731     -0.831  1
        1  1575  .    12     1     1     A   133   133   GLN     N      N   133    118.300    118.133      0.167  1
        1  1577  .    12     1     1     A   134   134   ALA     H      H   134      7.690      8.023     -0.333  1
        1  1578  .    12     1     1     A   134   134   ALA    HA      H   134      4.210      4.172      0.038  1
        1  1582  .    12     1     1     A   134   134   ALA     C      C   134    179.600    180.100     -0.500  1
        1  1583  .    12     1     1     A   134   134   ALA    CA      C   134     54.400     55.012     -0.612  1
        1  1584  .    12     1     1     A   134   134   ALA    CB      C   134     17.800     17.916     -0.116  1
        1  1585  .    12     1     1     A   134   134   ALA     N      N   134    119.800    121.403     -1.603  1
        1  1586  .    12     1     1     A   135   135   ALA     H      H   135      7.850      7.919     -0.069  1
        1  1587  .    12     1     1     A   135   135   ALA    HA      H   135      4.260      4.074      0.186  1
        1  1591  .    12     1     1     A   135   135   ALA     C      C   135    180.000    179.718      0.282  1
        1  1592  .    12     1     1     A   135   135   ALA    CA      C   135     54.500     55.180     -0.680  1
        1  1593  .    12     1     1     A   135   135   ALA    CB      C   135     18.200     18.692     -0.492  1
        1  1594  .    12     1     1     A   135   135   ALA     N      N   135    122.100    120.311      1.789  1
        1  1595  .    12     1     1     A   136   136   ILE     H      H   136      8.220      7.947      0.273  1
        1  1596  .    12     1     1     A   136   136   ILE    HA      H   136      3.710      3.577      0.133  1
        1  1606  .    12     1     1     A   136   136   ILE     C      C   136    178.200    177.408      0.792  1
        1  1607  .    12     1     1     A   136   136   ILE    CA      C   136     64.400     65.659     -1.259  1
        1  1608  .    12     1     1     A   136   136   ILE    CB      C   136     37.900     37.944     -0.044  1
        1  1612  .    12     1     1     A   136   136   ILE     N      N   136    119.000    117.796      1.204  1
        1  1613  .    12     1     1     A   137   137   ASP     H      H   137      8.450      8.436      0.014  1
        1  1614  .    12     1     1     A   137   137   ASP    HA      H   137      4.460      4.408      0.052  1
        1  1617  .    12     1     1     A   137   137   ASP     C      C   137    178.100    178.461     -0.361  1
        1  1618  .    12     1     1     A   137   137   ASP    CA      C   137     56.400     57.419     -1.019  1
        1  1619  .    12     1     1     A   137   137   ASP    CB      C   137     40.400     41.760     -1.360  1
        1  1620  .    12     1     1     A   137   137   ASP     N      N   137    121.100    121.067      0.033  1
        1  1621  .    12     1     1     A   138   138   SER     H      H   138      8.140      7.943      0.197  1
        1  1622  .    12     1     1     A   138   138   SER    HA      H   138      4.260      4.155      0.105  1
        1  1625  .    12     1     1     A   138   138   SER     C      C   138    175.300    176.977     -1.677  1
        1  1626  .    12     1     1     A   138   138   SER    CA      C   138     60.400     61.950     -1.550  1
        1  1627  .    12     1     1     A   138   138   SER    CB      C   138     62.900     62.956     -0.056  1
        1  1628  .    12     1     1     A   138   138   SER     N      N   138    115.100    116.105     -1.005  1
        1  1629  .    12     1     1     A   139   139   ASN     H      H   139      7.930      8.018     -0.088  1
        1  1630  .    12     1     1     A   139   139   ASN    HA      H   139      4.650      4.588      0.062  1
        1  1635  .    12     1     1     A   139   139   ASN     C      C   139    175.600    178.667     -3.067  1
        1  1636  .    12     1     1     A   139   139   ASN    CA      C   139     54.500     56.133     -1.633  1
        1  1637  .    12     1     1     A   139   139   ASN    CB      C   139     39.000     37.828      1.172  1
        1  1638  .    12     1     1     A   139   139   ASN     N      N   139    119.900    121.142     -1.242  1
        1  1640  .    12     1     1     A   140   140   ARG     H      H   140      7.990      7.976      0.014  1
        1  1641  .    12     1     1     A   140   140   ARG    HA      H   140      4.280      4.193      0.087  1
        1  1648  .    12     1     1     A   140   140   ARG     C      C   140    177.300    178.678     -1.378  1
        1  1649  .    12     1     1     A   140   140   ARG    CA      C   140     57.100     59.443     -2.343  1
        1  1650  .    12     1     1     A   140   140   ARG    CB      C   140     30.100     29.739      0.361  1
        1  1653  .    12     1     1     A   140   140   ARG     N      N   140    120.400    120.287      0.113  1
        1  1654  .    12     1     1     A   141   141   ARG     H      H   141      8.200      7.601      0.599  1
        1  1655  .    12     1     1     A   141   141   ARG    HA      H   141      4.240      4.157      0.083  1
        1  1662  .    12     1     1     A   141   141   ARG     C      C   141    176.600    176.390      0.210  1
        1  1663  .    12     1     1     A   141   141   ARG    CA      C   141     56.700     58.286     -1.586  1
        1  1664  .    12     1     1     A   141   141   ARG    CB      C   141     30.400     30.150      0.250  1
        1  1667  .    12     1     1     A   141   141   ARG     N      N   141    121.200    119.000      2.200  1
        1  1668  .    12     1     1     A   142   142   GLU     H      H   142      8.190      7.698      0.492  1
        1  1669  .    12     1     1     A   142   142   GLU    HA      H   142      4.250      4.665     -0.415  1
        1  1674  .    12     1     1     A   142   142   GLU     C      C   142    176.800    176.686      0.114  1
        1  1675  .    12     1     1     A   142   142   GLU    CA      C   142     56.600     56.044      0.556  1
        1  1676  .    12     1     1     A   142   142   GLU    CB      C   142     29.800     30.034     -0.234  1
        1  1678  .    12     1     1     A   142   142   GLU     N      N   142    120.400    117.502      2.898  1
        1  1679  .    12     1     1     A   143   143   GLY     H      H   143      8.270      8.380     -0.110  1
        1  1680  .    12     1     1     A   143   143   GLY   HA2      H   143      3.930      3.798      0.132  1
        1  1681  .    12     1     1     A   143   143   GLY   HA3      H   143      3.970      3.804      0.166  1
        1  1682  .    12     1     1     A   143   143   GLY     C      C   143    173.800    173.584      0.216  1
        1  1683  .    12     1     1     A   143   143   GLY    CA      C   143     45.100     44.940      0.160  1
        1  1684  .    12     1     1     A   143   143   GLY     N      N   143    109.100    112.755     -3.655  1
        1  1685  .    12     1     1     A   144   144   ARG     H      H   144      8.030      7.784      0.246  1
        1  1686  .    12     1     1     A   144   144   ARG    HA      H   144      4.360      4.801     -0.441  1
        1  1693  .    12     1     1     A   144   144   ARG     C      C   144    175.200    175.126      0.074  1
        1  1694  .    12     1     1     A   144   144   ARG    CA      C   144     55.600     53.974      1.626  1
        1  1695  .    12     1     1     A   144   144   ARG    CB      C   144     30.800     33.810     -3.010  1
        1  1698  .    12     1     1     A   144   144   ARG     N      N   144    120.800    119.638      1.162  1
        1     1  .    13     1     1     A     2     2   GLY   HA2      H     2      3.750      4.014     -0.264  1
        1     2  .    13     1     1     A     2     2   GLY   HA3      H     2      3.750      4.066     -0.316  1
        1     3  .    13     1     1     A     2     2   GLY    CA      C     2     43.000     45.571     -2.571  1
        1     4  .    13     1     1     A    10    10   HIS    HA      H    10      4.610      4.618     -0.008  1
        1     8  .    13     1     1     A    10    10   HIS     C      C    10    174.500    175.705     -1.205  1
        1     9  .    13     1     1     A    10    10   HIS    CA      C    10     55.800     57.589     -1.789  1
        1    10  .    13     1     1     A    10    10   HIS    CB      C    10     30.100     29.891      0.209  1
        1    12  .    13     1     1     A    11    11   MET     H      H    11      8.210      7.571      0.639  1
        1    13  .    13     1     1     A    11    11   MET    HA      H    11      4.660      4.418      0.242  1
        1    21  .    13     1     1     A    11    11   MET    CA      C    11     52.800     55.142     -2.342  1
        1    22  .    13     1     1     A    11    11   MET    CB      C    11     32.100     32.522     -0.422  1
        1    25  .    13     1     1     A    11    11   MET     N      N    11    122.900    120.280      2.620  1
        1    26  .    13     1     1     A    12    12   PRO    HA      H    12      4.330      4.437     -0.107  1
        1    33  .    13     1     1     A    12    12   PRO     C      C    12    176.100    176.215     -0.115  1
        1    34  .    13     1     1     A    12    12   PRO    CA      C    12     63.100     62.936      0.164  1
        1    35  .    13     1     1     A    12    12   PRO    CB      C    12     31.900     31.540      0.360  1
        1    38  .    13     1     1     A    13    13   ASP     H      H    13      8.350      8.165      0.185  1
        1    39  .    13     1     1     A    13    13   ASP    HA      H    13      4.490      4.525     -0.035  1
        1    42  .    13     1     1     A    13    13   ASP     C      C    13    176.400    175.922      0.478  1
        1    43  .    13     1     1     A    13    13   ASP    CA      C    13     53.700     53.977     -0.277  1
        1    44  .    13     1     1     A    13    13   ASP    CB      C    13     40.800     40.065      0.735  1
        1    45  .    13     1     1     A    13    13   ASP     N      N    13    120.000    123.191     -3.191  1
        1    46  .    13     1     1     A    14    14   HIS     H      H    14      8.140      8.559     -0.419  1
        1    47  .    13     1     1     A    14    14   HIS    HA      H    14      4.520      4.235      0.285  1
        1    51  .    13     1     1     A    14    14   HIS     C      C    14    175.900    175.652      0.248  1
        1    52  .    13     1     1     A    14    14   HIS    CA      C    14     55.900     54.958      0.942  1
        1    53  .    13     1     1     A    14    14   HIS    CB      C    14     30.300     31.300     -1.000  1
        1    55  .    13     1     1     A    14    14   HIS     N      N    14    120.200    123.742     -3.542  1
        1    56  .    13     1     1     A    15    15   GLY     H      H    15      8.460      8.424      0.036  1
        1    57  .    13     1     1     A    15    15   GLY   HA2      H    15      3.750      3.934     -0.184  1
        1    58  .    13     1     1     A    15    15   GLY   HA3      H    15      3.750      3.976     -0.226  1
        1    59  .    13     1     1     A    15    15   GLY     C      C    15    173.600    174.039     -0.439  1
        1    60  .    13     1     1     A    15    15   GLY    CA      C    15     45.300     45.891     -0.591  1
        1    61  .    13     1     1     A    15    15   GLY     N      N    15    108.800    109.749     -0.949  1
        1    62  .    13     1     1     A    16    16   ASP     H      H    16      8.100      8.556     -0.456  1
        1    63  .    13     1     1     A    16    16   ASP    HA      H    16      4.620      4.446      0.174  1
        1    66  .    13     1     1     A    16    16   ASP     C      C    16    175.800    175.542      0.258  1
        1    67  .    13     1     1     A    16    16   ASP    CA      C    16     53.900     54.169     -0.269  1
        1    68  .    13     1     1     A    16    16   ASP    CB      C    16     40.900     39.320      1.580  1
        1    69  .    13     1     1     A    16    16   ASP     N      N    16    119.900    120.588     -0.688  1
        1    70  .    13     1     1     A    17    17   TRP     H      H    17      7.840      8.116     -0.276  1
        1    71  .    13     1     1     A    17    17   TRP    HA      H    17      4.810      4.546      0.264  1
        1    80  .    13     1     1     A    17    17   TRP    CA      C    17     55.900     58.367     -2.467  1
        1    81  .    13     1     1     A    17    17   TRP    CB      C    17     30.000     30.333     -0.333  1
        1    87  .    13     1     1     A    17    17   TRP     N      N    17    121.600    119.215      2.385  1
        1    89  .    13     1     1     A    18    18   THR     H      H    18      8.300      7.618      0.682  1
        1    90  .    13     1     1     A    18    18   THR    HA      H    18      4.290      4.543     -0.253  1
        1    95  .    13     1     1     A    18    18   THR    CA      C    18     61.000     59.834      1.166  1
        1    96  .    13     1     1     A    18    18   THR    CB      C    18     70.300     71.271     -0.971  1
        1    98  .    13     1     1     A    18    18   THR     N      N    18    113.500    114.125     -0.625  1
        1   110  .    13     1     1     A    24    24   LYS    HA      H    24      4.060      3.956      0.104  1
        1   116  .    13     1     1     A    24    24   LYS    CA      C    24     59.900     59.016      0.884  1
        1   117  .    13     1     1     A    24    24   LYS    CB      C    24     33.100     32.249      0.851  1
        1   120  .    13     1     1     A    25    25   GLN     H      H    25      8.270      7.727      0.543  1
        1   121  .    13     1     1     A    25    25   GLN    HA      H    25      4.040      3.932      0.108  1
        1   128  .    13     1     1     A    25    25   GLN     C      C    25    178.500    178.294      0.206  1
        1   129  .    13     1     1     A    25    25   GLN    CA      C    25     58.600     58.666     -0.066  1
        1   130  .    13     1     1     A    25    25   GLN    CB      C    25     28.400     28.037      0.363  1
        1   132  .    13     1     1     A    25    25   GLN     N      N    25    115.700    118.448     -2.748  1
        1   134  .    13     1     1     A    26    26   LEU     H      H    26      7.830      8.189     -0.359  1
        1   135  .    13     1     1     A    26    26   LEU    HA      H    26      4.070      4.066      0.004  1
        1   145  .    13     1     1     A    26    26   LEU     C      C    26    177.800    178.528     -0.728  1
        1   146  .    13     1     1     A    26    26   LEU    CA      C    26     57.300     57.969     -0.669  1
        1   147  .    13     1     1     A    26    26   LEU    CB      C    26     41.900     41.628      0.272  1
        1   151  .    13     1     1     A    26    26   LEU     N      N    26    117.800    119.821     -2.021  1
        1   152  .    13     1     1     A    27    27   TYR     H      H    27      7.820      7.724      0.096  1
        1   153  .    13     1     1     A    27    27   TYR    HA      H    27      3.790      4.176     -0.386  1
        1   160  .    13     1     1     A    27    27   TYR     C      C    27    176.700    176.794     -0.094  1
        1   161  .    13     1     1     A    27    27   TYR    CA      C    27     62.000     59.984      2.016  1
        1   162  .    13     1     1     A    27    27   TYR    CB      C    27     38.900     38.945     -0.045  1
        1   165  .    13     1     1     A    27    27   TYR     N      N    27    117.300    117.573     -0.273  1
        1   166  .    13     1     1     A    28    28   GLU     H      H    28      7.700      7.779     -0.079  1
        1   167  .    13     1     1     A    28    28   GLU    HA      H    28      4.550      4.700     -0.150  1
        1   172  .    13     1     1     A    28    28   GLU     C      C    28    177.400    176.744      0.656  1
        1   173  .    13     1     1     A    28    28   GLU    CA      C    28     55.400     55.953     -0.553  1
        1   174  .    13     1     1     A    28    28   GLU    CB      C    28     29.600     30.238     -0.638  1
        1   176  .    13     1     1     A    28    28   GLU     N      N    28    113.800    118.267     -4.467  1
        1   177  .    13     1     1     A    29    29   LEU     H      H    29      6.910      7.571     -0.661  1
        1   178  .    13     1     1     A    29    29   LEU    HA      H    29      3.940      3.991     -0.051  1
        1   188  .    13     1     1     A    29    29   LEU     C      C    29    177.700    178.231     -0.531  1
        1   189  .    13     1     1     A    29    29   LEU    CA      C    29     58.300     57.682      0.618  1
        1   190  .    13     1     1     A    29    29   LEU    CB      C    29     42.100     41.657      0.443  1
        1   194  .    13     1     1     A    29    29   LEU     N      N    29    119.900    121.428     -1.528  1
        1   195  .    13     1     1     A    30    30   ASP     H      H    30      7.310      7.995     -0.685  1
        1   196  .    13     1     1     A    30    30   ASP    HA      H    30      4.390      4.717     -0.327  1
        1   199  .    13     1     1     A    30    30   ASP     C      C    30    175.300    177.195     -1.895  1
        1   200  .    13     1     1     A    30    30   ASP    CA      C    30     53.200     54.068     -0.868  1
        1   201  .    13     1     1     A    30    30   ASP    CB      C    30     42.100     42.135     -0.035  1
        1   202  .    13     1     1     A    30    30   ASP     N      N    30    109.000    116.057     -7.057  1
        1   203  .    13     1     1     A    31    31   GLY     H      H    31      8.400      7.685      0.715  1
        1   204  .    13     1     1     A    31    31   GLY   HA2      H    31      3.600      3.913     -0.313  1
        1   205  .    13     1     1     A    31    31   GLY   HA3      H    31      4.470      3.914      0.556  1
        1   206  .    13     1     1     A    31    31   GLY     C      C    31    175.200    173.950      1.250  1
        1   207  .    13     1     1     A    31    31   GLY    CA      C    31     44.600     45.596     -0.996  1
        1   208  .    13     1     1     A    31    31   GLY     N      N    31    104.700    108.047     -3.347  1
        1   209  .    13     1     1     A    32    32   ASP     H      H    32      8.260      7.995      0.265  1
        1   210  .    13     1     1     A    32    32   ASP    HA      H    32      4.640      4.754     -0.114  1
        1   213  .    13     1     1     A    32    32   ASP    CA      C    32     52.200     52.108      0.092  1
        1   214  .    13     1     1     A    32    32   ASP    CB      C    32     42.200     42.150      0.050  1
        1   215  .    13     1     1     A    32    32   ASP     N      N    32    125.100    120.642      4.458  1
        1   216  .    13     1     1     A    33    33   PRO    HA      H    33      4.410      4.337      0.073  1
        1   223  .    13     1     1     A    33    33   PRO     C      C    33    178.500    178.971     -0.471  1
        1   224  .    13     1     1     A    33    33   PRO    CA      C    33     64.600     65.727     -1.127  1
        1   225  .    13     1     1     A    33    33   PRO    CB      C    33     32.000     31.754      0.246  1
        1   228  .    13     1     1     A    34    34   LYS     H      H    34      8.890      8.089      0.801  1
        1   229  .    13     1     1     A    34    34   LYS    HA      H    34      4.070      4.059      0.011  1
        1   238  .    13     1     1     A    34    34   LYS     C      C    34    177.600    179.116     -1.516  1
        1   239  .    13     1     1     A    34    34   LYS    CA      C    34     57.200     59.208     -2.008  1
        1   240  .    13     1     1     A    34    34   LYS    CB      C    34     31.800     31.799      0.001  1
        1   244  .    13     1     1     A    34    34   LYS     N      N    34    117.400    117.971     -0.571  1
        1   245  .    13     1     1     A    35    35   ARG     H      H    35      7.310      7.705     -0.395  1
        1   246  .    13     1     1     A    35    35   ARG    HA      H    35      2.060      2.806     -0.746  1
        1   253  .    13     1     1     A    35    35   ARG     C      C    35    176.400    178.679     -2.279  1
        1   254  .    13     1     1     A    35    35   ARG    CA      C    35     58.700     59.023     -0.323  1
        1   255  .    13     1     1     A    35    35   ARG    CB      C    35     30.200     29.234      0.966  1
        1   257  .    13     1     1     A    35    35   ARG     N      N    35    121.100    120.514      0.586  1
        1   258  .    13     1     1     A    36    36   LYS     H      H    36      7.190      7.671     -0.481  1
        1   259  .    13     1     1     A    36    36   LYS    HA      H    36      3.870      4.052     -0.182  1
        1   268  .    13     1     1     A    36    36   LYS     C      C    36    177.100    178.960     -1.860  1
        1   269  .    13     1     1     A    36    36   LYS    CA      C    36     59.300     59.377     -0.077  1
        1   270  .    13     1     1     A    36    36   LYS    CB      C    36     32.200     32.148      0.052  1
        1   274  .    13     1     1     A    36    36   LYS     N      N    36    118.100    118.214     -0.114  1
        1   275  .    13     1     1     A    37    37   GLU     H      H    37      7.210      7.864     -0.654  1
        1   276  .    13     1     1     A    37    37   GLU    HA      H    37      4.020      4.052     -0.032  1
        1   281  .    13     1     1     A    37    37   GLU     C      C    37    179.000    178.915      0.085  1
        1   282  .    13     1     1     A    37    37   GLU    CA      C    37     58.600     59.591     -0.991  1
        1   283  .    13     1     1     A    37    37   GLU    CB      C    37     30.200     29.593      0.607  1
        1   285  .    13     1     1     A    37    37   GLU     N      N    37    115.400    119.636     -4.236  1
        1   286  .    13     1     1     A    38    38   PHE     H      H    38      7.870      8.094     -0.224  1
        1   287  .    13     1     1     A    38    38   PHE    HA      H    38      4.170      4.077      0.093  1
        1   295  .    13     1     1     A    38    38   PHE     C      C    38    175.400    177.143     -1.743  1
        1   296  .    13     1     1     A    38    38   PHE    CA      C    38     60.800     61.312     -0.512  1
        1   297  .    13     1     1     A    38    38   PHE    CB      C    38     39.300     39.206      0.094  1
        1   301  .    13     1     1     A    38    38   PHE     N      N    38    118.800    121.903     -3.103  1
        1   302  .    13     1     1     A    39    39   LEU     H      H    39      8.270      8.335     -0.065  1
        1   303  .    13     1     1     A    39    39   LEU    HA      H    39      3.140      3.607     -0.467  1
        1   313  .    13     1     1     A    39    39   LEU     C      C    39    177.800    178.222     -0.422  1
        1   314  .    13     1     1     A    39    39   LEU    CA      C    39     57.300     57.902     -0.602  1
        1   315  .    13     1     1     A    39    39   LEU    CB      C    39     40.700     40.857     -0.157  1
        1   319  .    13     1     1     A    39    39   LEU     N      N    39    119.500    119.772     -0.272  1
        1   320  .    13     1     1     A    40    40   ASP     H      H    40      8.570      8.476      0.094  1
        1   321  .    13     1     1     A    40    40   ASP    HA      H    40      4.420      4.273      0.147  1
        1   324  .    13     1     1     A    40    40   ASP     C      C    40    179.300    178.324      0.976  1
        1   325  .    13     1     1     A    40    40   ASP    CA      C    40     57.200     58.051     -0.851  1
        1   326  .    13     1     1     A    40    40   ASP    CB      C    40     39.400     41.975     -2.575  1
        1   327  .    13     1     1     A    40    40   ASP     N      N    40    116.800    118.938     -2.138  1
        1   328  .    13     1     1     A    41    41   ASP     H      H    41      7.380      8.043     -0.663  1
        1   329  .    13     1     1     A    41    41   ASP    HA      H    41      4.460      4.446      0.014  1
        1   332  .    13     1     1     A    41    41   ASP     C      C    41    177.500    178.300     -0.800  1
        1   333  .    13     1     1     A    41    41   ASP    CA      C    41     57.500     57.169      0.331  1
        1   334  .    13     1     1     A    41    41   ASP    CB      C    41     41.800     41.121      0.679  1
        1   335  .    13     1     1     A    41    41   ASP     N      N    41    121.100    119.529      1.571  1
        1   336  .    13     1     1     A    42    42   LEU     H      H    42      8.640      8.159      0.481  1
        1   337  .    13     1     1     A    42    42   LEU    HA      H    42      3.450      3.771     -0.321  1
        1   347  .    13     1     1     A    42    42   LEU     C      C    42    179.000    178.522      0.478  1
        1   348  .    13     1     1     A    42    42   LEU    CA      C    42     57.700     58.020     -0.320  1
        1   349  .    13     1     1     A    42    42   LEU    CB      C    42     40.400     41.345     -0.945  1
        1   353  .    13     1     1     A    42    42   LEU     N      N    42    121.400    120.499      0.901  1
        1   354  .    13     1     1     A    43    43   PHE     H      H    43      8.760      8.872     -0.112  1
        1   355  .    13     1     1     A    43    43   PHE    HA      H    43      4.200      4.301     -0.101  1
        1   363  .    13     1     1     A    43    43   PHE     C      C    43    180.000    178.249      1.751  1
        1   364  .    13     1     1     A    43    43   PHE    CA      C    43     61.000     60.168      0.832  1
        1   365  .    13     1     1     A    43    43   PHE    CB      C    43     36.400     38.299     -1.899  1
        1   369  .    13     1     1     A    43    43   PHE     N      N    43    116.700    118.219     -1.519  1
        1   370  .    13     1     1     A    44    44   SER     H      H    44      7.820      8.044     -0.224  1
        1   371  .    13     1     1     A    44    44   SER    HA      H    44      4.470      4.174      0.296  1
        1   374  .    13     1     1     A    44    44   SER     C      C    44    176.200    175.834      0.366  1
        1   375  .    13     1     1     A    44    44   SER    CA      C    44     61.400     63.150     -1.750  1
        1   376  .    13     1     1     A    44    44   SER    CB      C    44     62.900     63.050     -0.150  1
        1   377  .    13     1     1     A    44    44   SER     N      N    44    115.800    115.474      0.326  1
        1   378  .    13     1     1     A    45    45   PHE     H      H    45      8.800      8.460      0.340  1
        1   379  .    13     1     1     A    45    45   PHE    HA      H    45      4.220      4.116      0.104  1
        1   387  .    13     1     1     A    45    45   PHE     C      C    45    175.600    177.322     -1.722  1
        1   388  .    13     1     1     A    45    45   PHE    CA      C    45     61.000     61.731     -0.731  1
        1   389  .    13     1     1     A    45    45   PHE    CB      C    45     38.800     39.515     -0.715  1
        1   393  .    13     1     1     A    45    45   PHE     N      N    45    124.700    122.269      2.431  1
        1   394  .    13     1     1     A    46    46   MET     H      H    46      8.540      8.664     -0.124  1
        1   395  .    13     1     1     A    46    46   MET    HA      H    46      3.900      3.974     -0.074  1
        1   403  .    13     1     1     A    46    46   MET     C      C    46    177.300    177.904     -0.604  1
        1   404  .    13     1     1     A    46    46   MET    CA      C    46     57.100     58.485     -1.385  1
        1   405  .    13     1     1     A    46    46   MET    CB      C    46     31.900     32.822     -0.922  1
        1   408  .    13     1     1     A    46    46   MET     N      N    46    117.200    118.115     -0.915  1
        1   409  .    13     1     1     A    47    47   GLN     H      H    47      7.990      8.320     -0.330  1
        1   410  .    13     1     1     A    47    47   GLN    HA      H    47      3.800      3.933     -0.133  1
        1   417  .    13     1     1     A    47    47   GLN     C      C    47    179.700    178.168      1.532  1
        1   418  .    13     1     1     A    47    47   GLN    CA      C    47     59.600     59.098      0.502  1
        1   419  .    13     1     1     A    47    47   GLN    CB      C    47     28.100     28.691     -0.591  1
        1   421  .    13     1     1     A    47    47   GLN     N      N    47    119.800    119.592      0.208  1
        1   423  .    13     1     1     A    48    48   LYS     H      H    48      8.510      8.099      0.411  1
        1   424  .    13     1     1     A    48    48   LYS    HA      H    48      3.950      4.046     -0.096  1
        1   433  .    13     1     1     A    48    48   LYS     C      C    48    176.000    178.966     -2.966  1
        1   434  .    13     1     1     A    48    48   LYS    CA      C    48     59.100     59.286     -0.186  1
        1   435  .    13     1     1     A    48    48   LYS    CB      C    48     31.900     32.098     -0.198  1
        1   439  .    13     1     1     A    48    48   LYS     N      N    48    121.400    118.374      3.026  1
        1   440  .    13     1     1     A    49    49   ARG     H      H    49      7.390      7.410     -0.020  1
        1   441  .    13     1     1     A    49    49   ARG    HA      H    49      4.270      4.101      0.169  1
        1   449  .    13     1     1     A    49    49   ARG     C      C    49    175.800    176.508     -0.708  1
        1   450  .    13     1     1     A    49    49   ARG    CA      C    49     55.400     55.337      0.063  1
        1   451  .    13     1     1     A    49    49   ARG    CB      C    49     30.100     29.202      0.898  1
        1   454  .    13     1     1     A    49    49   ARG     N      N    49    115.700    115.414      0.286  1
        1   456  .    13     1     1     A    50    50   GLY     H      H    50      7.660      8.548     -0.888  1
        1   457  .    13     1     1     A    50    50   GLY   HA2      H    50      4.260      3.946      0.314  1
        1   458  .    13     1     1     A    50    50   GLY   HA3      H    50      3.820      3.949     -0.129  1
        1   459  .    13     1     1     A    50    50   GLY     C      C    50    173.700    173.678      0.022  1
        1   460  .    13     1     1     A    50    50   GLY    CA      C    50     44.400     45.220     -0.820  1
        1   461  .    13     1     1     A    50    50   GLY     N      N    50    106.800    110.756     -3.956  1
        1   462  .    13     1     1     A    51    51   THR     H      H    51      8.010      7.814      0.196  1
        1   463  .    13     1     1     A    51    51   THR    HA      H    51      4.720      4.750     -0.030  1
        1   468  .    13     1     1     A    51    51   THR    CA      C    51     56.400     59.528     -3.128  1
        1   469  .    13     1     1     A    51    51   THR    CB      C    51     69.700     69.537      0.163  1
        1   471  .    13     1     1     A    51    51   THR     N      N    51    109.400    114.149     -4.749  1
        1   472  .    13     1     1     A    52    52   PRO    HA      H    52      4.100      4.642     -0.542  1
        1   479  .    13     1     1     A    52    52   PRO     C      C    52    176.400    175.674      0.726  1
        1   480  .    13     1     1     A    52    52   PRO    CA      C    52     62.700     62.264      0.436  1
        1   481  .    13     1     1     A    52    52   PRO    CB      C    52     32.000     32.641     -0.641  1
        1   484  .    13     1     1     A    53    53   VAL     H      H    53      8.690      8.568      0.122  1
        1   485  .    13     1     1     A    53    53   VAL    HA      H    53      4.080      3.985      0.095  1
        1   493  .    13     1     1     A    53    53   VAL    CA      C    53     62.400     61.549      0.851  1
        1   494  .    13     1     1     A    53    53   VAL    CB      C    53     30.400     30.760     -0.360  1
        1   497  .    13     1     1     A    53    53   VAL     N      N    53    121.500    120.700      0.800  1
        1   498  .    13     1     1     A    54    54   ASN    HA      H    54      4.820      4.685      0.135  1
        1   503  .    13     1     1     A    54    54   ASN     C      C    54    174.300    175.336     -1.036  1
        1   504  .    13     1     1     A    54    54   ASN    CB      C    54     39.700     39.297      0.403  1
        1   506  .    13     1     1     A    55    55   ARG     H      H    55      7.840      7.741      0.099  1
        1   507  .    13     1     1     A    55    55   ARG    HA      H    55      4.690      4.891     -0.201  1
        1   513  .    13     1     1     A    55    55   ARG    CA      C    55     55.000     54.823      0.177  1
        1   514  .    13     1     1     A    55    55   ARG    CB      C    55     32.600     33.021     -0.421  1
        1   517  .    13     1     1     A    55    55   ARG     N      N    55    119.000    114.246      4.754  1
        1   518  .    13     1     1     A    56    56   ILE     H      H    56      8.660      8.660      0.000  1
        1   519  .    13     1     1     A    56    56   ILE    HA      H    56      4.310      4.495     -0.185  1
        1   529  .    13     1     1     A    56    56   ILE    CA      C    56     56.100     57.819     -1.719  1
        1   530  .    13     1     1     A    56    56   ILE    CB      C    56     37.000     37.562     -0.562  1
        1   534  .    13     1     1     A    56    56   ILE     N      N    56    123.700    122.103      1.597  1
        1   535  .    13     1     1     A    57    57   PRO    HA      H    57      4.410      4.792     -0.382  1
        1   542  .    13     1     1     A    57    57   PRO     C      C    57    173.700    176.097     -2.397  1
        1   543  .    13     1     1     A    57    57   PRO    CA      C    57     62.700     62.618      0.082  1
        1   544  .    13     1     1     A    57    57   PRO    CB      C    57     31.900     32.105     -0.205  1
        1   547  .    13     1     1     A    58    58   ILE     H      H    58      8.030      8.606     -0.576  1
        1   548  .    13     1     1     A    58    58   ILE    HA      H    58      4.430      4.810     -0.380  1
        1   558  .    13     1     1     A    58    58   ILE     C      C    58    176.000    174.651      1.349  1
        1   559  .    13     1     1     A    58    58   ILE    CA      C    58     58.000     60.099     -2.099  1
        1   560  .    13     1     1     A    58    58   ILE    CB      C    58     39.000     38.980      0.020  1
        1   564  .    13     1     1     A    58    58   ILE     N      N    58    120.700    123.072     -2.372  1
        1   565  .    13     1     1     A    59    59   MET     H      H    59      8.970      8.933      0.037  1
        1   566  .    13     1     1     A    59    59   MET    HA      H    59      4.560      4.923     -0.363  1
        1   574  .    13     1     1     A    59    59   MET     C      C    59    174.500    175.373     -0.873  1
        1   575  .    13     1     1     A    59    59   MET    CA      C    59     54.900     54.083      0.817  1
        1   576  .    13     1     1     A    59    59   MET    CB      C    59     35.500     35.464      0.036  1
        1   579  .    13     1     1     A    59    59   MET     N      N    59    125.900    126.299     -0.399  1
        1   580  .    13     1     1     A    60    60   ALA     H      H    60      9.310      9.321     -0.011  1
        1   581  .    13     1     1     A    60    60   ALA    HA      H    60      3.960      4.013     -0.053  1
        1   585  .    13     1     1     A    60    60   ALA     C      C    60    175.900    176.365     -0.465  1
        1   586  .    13     1     1     A    60    60   ALA    CA      C    60     53.100     53.395     -0.295  1
        1   587  .    13     1     1     A    60    60   ALA    CB      C    60     16.500     17.265     -0.765  1
        1   588  .    13     1     1     A    60    60   ALA     N      N    60    129.800    129.676      0.124  1
        1   589  .    13     1     1     A    61    61   LYS     H      H    61      8.420      8.234      0.186  1
        1   590  .    13     1     1     A    61    61   LYS    HA      H    61      3.620      3.801     -0.181  1
        1   599  .    13     1     1     A    61    61   LYS     C      C    61    174.700    174.945     -0.245  1
        1   600  .    13     1     1     A    61    61   LYS    CA      C    61     57.600     57.888     -0.288  1
        1   601  .    13     1     1     A    61    61   LYS    CB      C    61     30.300     29.886      0.414  1
        1   605  .    13     1     1     A    61    61   LYS     N      N    61    109.200    107.546      1.654  1
        1   606  .    13     1     1     A    62    62   GLN     H      H    62      7.730      7.775     -0.045  1
        1   607  .    13     1     1     A    62    62   GLN    HA      H    62      4.660      4.938     -0.278  1
        1   614  .    13     1     1     A    62    62   GLN    CA      C    62     53.300     53.993     -0.693  1
        1   615  .    13     1     1     A    62    62   GLN    CB      C    62     32.700     31.924      0.776  1
        1   617  .    13     1     1     A    62    62   GLN     N      N    62    119.000    115.459      3.541  1
        1   619  .    13     1     1     A    63    63   VAL    HA      H    63      4.030      4.248     -0.218  1
        1   627  .    13     1     1     A    63    63   VAL     C      C    63    175.400    175.740     -0.340  1
        1   628  .    13     1     1     A    63    63   VAL    CA      C    63     62.700     62.643      0.057  1
        1   629  .    13     1     1     A    63    63   VAL    CB      C    63     31.900     33.119     -1.219  1
        1   632  .    13     1     1     A    64    64   LEU     H      H    64      8.290      7.814      0.476  1
        1   633  .    13     1     1     A    64    64   LEU    HA      H    64      4.170      4.534     -0.364  1
        1   643  .    13     1     1     A    64    64   LEU     C      C    64    175.500    175.323      0.177  1
        1   644  .    13     1     1     A    64    64   LEU    CA      C    64     53.800     55.401     -1.601  1
        1   645  .    13     1     1     A    64    64   LEU    CB      C    64     42.200     42.551     -0.351  1
        1   649  .    13     1     1     A    64    64   LEU     N      N    64    127.600    129.364     -1.764  1
        1   650  .    13     1     1     A    65    65   ASP     H      H    65      9.190      9.048      0.142  1
        1   651  .    13     1     1     A    65    65   ASP    HA      H    65      4.350      4.854     -0.504  1
        1   654  .    13     1     1     A    65    65   ASP     C      C    65    176.000    176.170     -0.170  1
        1   655  .    13     1     1     A    65    65   ASP    CA      C    65     52.400     53.513     -1.113  1
        1   656  .    13     1     1     A    65    65   ASP    CB      C    65     38.900     38.803      0.097  1
        1   657  .    13     1     1     A    65    65   ASP     N      N    65    125.000    126.992     -1.992  1
        1   658  .    13     1     1     A    66    66   LEU     H      H    66      7.640      8.274     -0.634  1
        1   659  .    13     1     1     A    66    66   LEU    HA      H    66      3.820      3.973     -0.153  1
        1   669  .    13     1     1     A    66    66   LEU     C      C    66    177.400    178.597     -1.197  1
        1   670  .    13     1     1     A    66    66   LEU    CA      C    66     57.000     58.148     -1.148  1
        1   671  .    13     1     1     A    66    66   LEU    CB      C    66     43.200     41.556      1.644  1
        1   675  .    13     1     1     A    66    66   LEU     N      N    66    123.700    125.270     -1.570  1
        1   676  .    13     1     1     A    67    67   PHE     H      H    67      7.290      8.596     -1.306  1
        1   677  .    13     1     1     A    67    67   PHE    HA      H    67      4.190      3.955      0.235  1
        1   685  .    13     1     1     A    67    67   PHE     C      C    67    174.700    177.303     -2.603  1
        1   686  .    13     1     1     A    67    67   PHE    CA      C    67     58.800     62.016     -3.216  1
        1   687  .    13     1     1     A    67    67   PHE    CB      C    67     38.300     39.176     -0.876  1
        1   691  .    13     1     1     A    67    67   PHE     N      N    67    113.100    119.297     -6.197  1
        1   692  .    13     1     1     A    68    68   MET     H      H    68      7.070      8.427     -1.357  1
        1   693  .    13     1     1     A    68    68   MET    HA      H    68      3.840      3.960     -0.120  1
        1   701  .    13     1     1     A    68    68   MET     C      C    68    178.000    178.493     -0.493  1
        1   702  .    13     1     1     A    68    68   MET    CA      C    68     55.300     58.925     -3.625  1
        1   703  .    13     1     1     A    68    68   MET    CB      C    68     30.300     33.176     -2.876  1
        1   706  .    13     1     1     A    68    68   MET     N      N    68    118.000    117.252      0.748  1
        1   707  .    13     1     1     A    69    69   LEU     H      H    69      8.630      8.436      0.194  1
        1   708  .    13     1     1     A    69    69   LEU    HA      H    69      4.000      4.133     -0.133  1
        1   718  .    13     1     1     A    69    69   LEU     C      C    69    176.400    178.690     -2.290  1
        1   719  .    13     1     1     A    69    69   LEU    CA      C    69     58.200     58.379     -0.179  1
        1   720  .    13     1     1     A    69    69   LEU    CB      C    69     41.400     41.926     -0.526  1
        1   724  .    13     1     1     A    69    69   LEU     N      N    69    118.000    121.656     -3.656  1
        1   725  .    13     1     1     A    70    70   TYR     H      H    70      7.490      8.466     -0.976  1
        1   726  .    13     1     1     A    70    70   TYR    HA      H    70      4.330      4.511     -0.181  1
        1   733  .    13     1     1     A    70    70   TYR     C      C    70    178.800    177.614      1.186  1
        1   734  .    13     1     1     A    70    70   TYR    CA      C    70     62.300     61.533      0.767  1
        1   735  .    13     1     1     A    70    70   TYR    CB      C    70     38.800     38.318      0.482  1
        1   738  .    13     1     1     A    70    70   TYR     N      N    70    118.200    119.697     -1.497  1
        1   739  .    13     1     1     A    71    71   VAL     H      H    71      8.300      8.168      0.132  1
        1   740  .    13     1     1     A    71    71   VAL    HA      H    71      2.970      3.359     -0.389  1
        1   748  .    13     1     1     A    71    71   VAL     C      C    71    177.400    178.144     -0.744  1
        1   749  .    13     1     1     A    71    71   VAL    CA      C    71     66.900     66.683      0.217  1
        1   750  .    13     1     1     A    71    71   VAL    CB      C    71     31.800     31.406      0.394  1
        1   753  .    13     1     1     A    71    71   VAL     N      N    71    122.700    119.365      3.335  1
        1   754  .    13     1     1     A    72    72   LEU     H      H    72      8.570      8.124      0.446  1
        1   755  .    13     1     1     A    72    72   LEU    HA      H    72      3.850      3.823      0.027  1
        1   765  .    13     1     1     A    72    72   LEU     C      C    72    179.300    178.996      0.304  1
        1   766  .    13     1     1     A    72    72   LEU    CA      C    72     57.400     58.217     -0.817  1
        1   767  .    13     1     1     A    72    72   LEU    CB      C    72     42.900     42.184      0.716  1
        1   771  .    13     1     1     A    72    72   LEU     N      N    72    117.300    118.640     -1.340  1
        1   772  .    13     1     1     A    73    73   VAL     H      H    73      8.000      8.089     -0.089  1
        1   773  .    13     1     1     A    73    73   VAL    HA      H    73      3.190      3.412     -0.222  1
        1   781  .    13     1     1     A    73    73   VAL     C      C    73    179.500    178.281      1.219  1
        1   782  .    13     1     1     A    73    73   VAL    CA      C    73     65.900     66.362     -0.462  1
        1   783  .    13     1     1     A    73    73   VAL    CB      C    73     30.800     31.217     -0.417  1
        1   786  .    13     1     1     A    73    73   VAL     N      N    73    116.500    117.654     -1.154  1
        1   787  .    13     1     1     A    74    74   THR     H      H    74      8.220      7.891      0.329  1
        1   788  .    13     1     1     A    74    74   THR    HA      H    74      3.400      3.845     -0.445  1
        1   794  .    13     1     1     A    74    74   THR     C      C    74    179.100    176.257      2.843  1
        1   795  .    13     1     1     A    74    74   THR    CA      C    74     66.300     65.747      0.553  1
        1   796  .    13     1     1     A    74    74   THR    CB      C    74     68.300     67.912      0.388  1
        1   798  .    13     1     1     A    74    74   THR     N      N    74    110.800    111.911     -1.111  1
        1   799  .    13     1     1     A    75    75   GLU     H      H    75      8.410      8.485     -0.075  1
        1   800  .    13     1     1     A    75    75   GLU    HA      H    75      3.980      3.996     -0.016  1
        1   805  .    13     1     1     A    75    75   GLU     C      C    75    178.000    177.312      0.688  1
        1   806  .    13     1     1     A    75    75   GLU    CA      C    75     59.100     58.371      0.729  1
        1   807  .    13     1     1     A    75    75   GLU    CB      C    75     28.800     28.133      0.667  1
        1   809  .    13     1     1     A    75    75   GLU     N      N    75    125.100    120.430      4.670  1
        1   810  .    13     1     1     A    76    76   LYS     H      H    76      6.790      7.388     -0.598  1
        1   811  .    13     1     1     A    76    76   LYS    HA      H    76      4.150      4.234     -0.084  1
        1   820  .    13     1     1     A    76    76   LYS     C      C    76    174.900    176.380     -1.480  1
        1   821  .    13     1     1     A    76    76   LYS    CA      C    76     54.500     55.923     -1.423  1
        1   822  .    13     1     1     A    76    76   LYS    CB      C    76     31.900     32.721     -0.821  1
        1   826  .    13     1     1     A    76    76   LYS     N      N    76    115.600    117.957     -2.357  1
        1   827  .    13     1     1     A    77    77   GLY     H      H    77      7.360      8.247     -0.887  1
        1   828  .    13     1     1     A    77    77   GLY   HA2      H    77      3.510      3.953     -0.443  1
        1   829  .    13     1     1     A    77    77   GLY   HA3      H    77      4.350      3.964      0.386  1
        1   830  .    13     1     1     A    77    77   GLY     C      C    77    175.100    173.770      1.330  1
        1   831  .    13     1     1     A    77    77   GLY    CA      C    77     44.300     45.039     -0.739  1
        1   832  .    13     1     1     A    77    77   GLY     N      N    77    102.800    105.803     -3.003  1
        1   833  .    13     1     1     A    78    78   GLY     H      H    78      8.340      7.835      0.505  1
        1   834  .    13     1     1     A    78    78   GLY   HA2      H    78      3.080      4.001     -0.921  1
        1   835  .    13     1     1     A    78    78   GLY   HA3      H    78      4.280      4.031      0.249  1
        1   836  .    13     1     1     A    78    78   GLY     C      C    78    171.000    174.769     -3.769  1
        1   837  .    13     1     1     A    78    78   GLY    CA      C    78     43.000     44.123     -1.123  1
        1   838  .    13     1     1     A    78    78   GLY     N      N    78    110.600    107.604      2.996  1
        1   839  .    13     1     1     A    79    79   LEU     H      H    79      8.820      8.614      0.206  1
        1   840  .    13     1     1     A    79    79   LEU    HA      H    79      3.120      3.700     -0.580  1
        1   850  .    13     1     1     A    79    79   LEU     C      C    79    176.500    178.341     -1.841  1
        1   851  .    13     1     1     A    79    79   LEU    CA      C    79     58.700     57.991      0.709  1
        1   852  .    13     1     1     A    79    79   LEU    CB      C    79     41.100     42.022     -0.922  1
        1   856  .    13     1     1     A    79    79   LEU     N      N    79    121.500    122.096     -0.596  1
        1   857  .    13     1     1     A    80    80   VAL     H      H    80      8.490      8.406      0.084  1
        1   858  .    13     1     1     A    80    80   VAL    HA      H    80      3.130      3.510     -0.380  1
        1   866  .    13     1     1     A    80    80   VAL     C      C    80    176.500    177.998     -1.498  1
        1   867  .    13     1     1     A    80    80   VAL    CA      C    80     67.700     66.881      0.819  1
        1   868  .    13     1     1     A    80    80   VAL    CB      C    80     30.500     31.432     -0.932  1
        1   871  .    13     1     1     A    80    80   VAL     N      N    80    116.100    119.235     -3.135  1
        1   872  .    13     1     1     A    81    81   GLU     H      H    81      7.330      8.456     -1.126  1
        1   873  .    13     1     1     A    81    81   GLU    HA      H    81      4.020      3.881      0.139  1
        1   878  .    13     1     1     A    81    81   GLU     C      C    81    178.000    179.169     -1.169  1
        1   879  .    13     1     1     A    81    81   GLU    CA      C    81     58.900     59.637     -0.737  1
        1   880  .    13     1     1     A    81    81   GLU    CB      C    81     29.100     29.550     -0.450  1
        1   882  .    13     1     1     A    81    81   GLU     N      N    81    120.300    120.674     -0.374  1
        1   883  .    13     1     1     A    82    82   VAL     H      H    82      7.630      7.786     -0.156  1
        1   884  .    13     1     1     A    82    82   VAL    HA      H    82      2.980      3.303     -0.323  1
        1   892  .    13     1     1     A    82    82   VAL     C      C    82    177.600    177.964     -0.364  1
        1   893  .    13     1     1     A    82    82   VAL    CA      C    82     66.400     66.108      0.292  1
        1   894  .    13     1     1     A    82    82   VAL    CB      C    82     30.200     30.973     -0.773  1
        1   897  .    13     1     1     A    82    82   VAL     N      N    82    118.700    118.983     -0.283  1
        1   898  .    13     1     1     A    83    83   ILE     H      H    83      7.900      8.198     -0.298  1
        1   899  .    13     1     1     A    83    83   ILE    HA      H    83      3.670      3.848     -0.178  1
        1   909  .    13     1     1     A    83    83   ILE     C      C    83    180.000    179.078      0.922  1
        1   910  .    13     1     1     A    83    83   ILE    CA      C    83     64.800     65.133     -0.333  1
        1   911  .    13     1     1     A    83    83   ILE    CB      C    83     38.700     37.676      1.024  1
        1   915  .    13     1     1     A    83    83   ILE     N      N    83    117.500    119.895     -2.395  1
        1   916  .    13     1     1     A    84    84   ASN     H      H    84      8.890      8.179      0.711  1
        1   917  .    13     1     1     A    84    84   ASN    HA      H    84      4.430      4.494     -0.064  1
        1   922  .    13     1     1     A    84    84   ASN     C      C    84    177.900    176.965      0.935  1
        1   923  .    13     1     1     A    84    84   ASN    CA      C    84     55.600     55.659     -0.059  1
        1   924  .    13     1     1     A    84    84   ASN    CB      C    84     37.900     38.429     -0.529  1
        1   925  .    13     1     1     A    84    84   ASN     N      N    84    119.400    119.635     -0.235  1
        1   927  .    13     1     1     A    85    85   LYS     H      H    85      8.560      7.748      0.812  1
        1   928  .    13     1     1     A    85    85   LYS    HA      H    85      4.220      4.233     -0.013  1
        1   937  .    13     1     1     A    85    85   LYS     C      C    85    174.700    175.658     -0.958  1
        1   938  .    13     1     1     A    85    85   LYS    CA      C    85     55.500     56.274     -0.774  1
        1   939  .    13     1     1     A    85    85   LYS    CB      C    85     31.400     32.759     -1.359  1
        1   943  .    13     1     1     A    85    85   LYS     N      N    85    116.700    116.125      0.575  1
        1   944  .    13     1     1     A    86    86   LYS     H      H    86      7.550      7.755     -0.205  1
        1   945  .    13     1     1     A    86    86   LYS    HA      H    86      3.930      4.055     -0.125  1
        1   954  .    13     1     1     A    86    86   LYS     C      C    86    177.600    176.307      1.293  1
        1   955  .    13     1     1     A    86    86   LYS    CA      C    86     57.000     57.466     -0.466  1
        1   956  .    13     1     1     A    86    86   LYS    CB      C    86     28.300     29.447     -1.147  1
        1   960  .    13     1     1     A    86    86   LYS     N      N    86    117.500    115.414      2.086  1
        1   961  .    13     1     1     A    87    87   LEU     H      H    87      8.120      7.709      0.411  1
        1   962  .    13     1     1     A    87    87   LEU    HA      H    87      4.640      4.213      0.427  1
        1   972  .    13     1     1     A    87    87   LEU     C      C    87    177.700    177.380      0.320  1
        1   973  .    13     1     1     A    87    87   LEU    CA      C    87     53.900     54.746     -0.846  1
        1   974  .    13     1     1     A    87    87   LEU    CB      C    87     42.300     41.423      0.877  1
        1   978  .    13     1     1     A    87    87   LEU     N      N    87    116.900    116.632      0.268  1
        1   979  .    13     1     1     A    88    88   TRP     H      H    88      7.540      7.522      0.018  1
        1   980  .    13     1     1     A    88    88   TRP    HA      H    88      4.170      4.356     -0.186  1
        1   989  .    13     1     1     A    88    88   TRP    CA      C    88     60.400     60.117      0.283  1
        1   990  .    13     1     1     A    88    88   TRP    CB      C    88     29.100     29.316     -0.216  1
        1   996  .    13     1     1     A    88    88   TRP     N      N    88    118.400    122.027     -3.627  1
        1   998  .    13     1     1     A    89    89   ARG    HA      H    89      4.290      3.997      0.293  1
        1  1005  .    13     1     1     A    89    89   ARG     C      C    89    178.500    179.299     -0.799  1
        1  1006  .    13     1     1     A    89    89   ARG    CA      C    89     59.100     59.578     -0.478  1
        1  1007  .    13     1     1     A    89    89   ARG    CB      C    89     28.800     30.300     -1.500  1
        1  1010  .    13     1     1     A    90    90   GLU     H      H    90      7.750      8.223     -0.473  1
        1  1011  .    13     1     1     A    90    90   GLU    HA      H    90      4.080      4.029      0.051  1
        1  1016  .    13     1     1     A    90    90   GLU     C      C    90    179.400    179.082      0.318  1
        1  1017  .    13     1     1     A    90    90   GLU    CA      C    90     58.500     59.043     -0.543  1
        1  1018  .    13     1     1     A    90    90   GLU    CB      C    90     28.800     29.378     -0.578  1
        1  1020  .    13     1     1     A    90    90   GLU     N      N    90    117.800    119.792     -1.992  1
        1  1021  .    13     1     1     A    91    91   ILE     H      H    91      7.530      7.486      0.044  1
        1  1022  .    13     1     1     A    91    91   ILE    HA      H    91      3.700      3.668      0.032  1
        1  1032  .    13     1     1     A    91    91   ILE     C      C    91    177.100    178.205     -1.105  1
        1  1033  .    13     1     1     A    91    91   ILE    CA      C    91     62.600     65.397     -2.797  1
        1  1034  .    13     1     1     A    91    91   ILE    CB      C    91     35.800     38.100     -2.300  1
        1  1038  .    13     1     1     A    91    91   ILE     N      N    91    120.500    121.110     -0.610  1
        1  1039  .    13     1     1     A    92    92   THR     H      H    92      8.670      8.442      0.228  1
        1  1040  .    13     1     1     A    92    92   THR    HA      H    92      3.650      4.052     -0.402  1
        1  1046  .    13     1     1     A    92    92   THR     C      C    92    177.100    176.581      0.519  1
        1  1047  .    13     1     1     A    92    92   THR    CA      C    92     66.900     65.923      0.977  1
        1  1048  .    13     1     1     A    92    92   THR    CB      C    92     67.700     68.528     -0.828  1
        1  1050  .    13     1     1     A    92    92   THR     N      N    92    113.400    112.622      0.778  1
        1  1051  .    13     1     1     A    93    93   LYS     H      H    93      7.620      8.494     -0.874  1
        1  1052  .    13     1     1     A    93    93   LYS    HA      H    93      4.220      3.975      0.245  1
        1  1061  .    13     1     1     A    93    93   LYS     C      C    93    180.400    179.037      1.363  1
        1  1062  .    13     1     1     A    93    93   LYS    CA      C    93     58.900     59.783     -0.883  1
        1  1063  .    13     1     1     A    93    93   LYS    CB      C    93     32.100     32.030      0.070  1
        1  1067  .    13     1     1     A    93    93   LYS     N      N    93    120.800    122.228     -1.428  1
        1  1068  .    13     1     1     A    94    94   GLY     H      H    94      7.810      8.235     -0.425  1
        1  1069  .    13     1     1     A    94    94   GLY   HA2      H    94      3.640      3.706     -0.066  1
        1  1070  .    13     1     1     A    94    94   GLY   HA3      H    94      3.960      3.706      0.254  1
        1  1071  .    13     1     1     A    94    94   GLY     C      C    94    174.600    174.979     -0.379  1
        1  1072  .    13     1     1     A    94    94   GLY    CA      C    94     46.500     46.836     -0.336  1
        1  1073  .    13     1     1     A    94    94   GLY     N      N    94    108.300    107.019      1.281  1
        1  1074  .    13     1     1     A    95    95   LEU     H      H    95      7.540      7.508      0.032  1
        1  1075  .    13     1     1     A    95    95   LEU    HA      H    95      4.270      4.413     -0.143  1
        1  1085  .    13     1     1     A    95    95   LEU     C      C    95    176.000    176.399     -0.399  1
        1  1086  .    13     1     1     A    95    95   LEU    CA      C    95     54.300     54.766     -0.466  1
        1  1087  .    13     1     1     A    95    95   LEU    CB      C    95     42.200     42.022      0.178  1
        1  1091  .    13     1     1     A    95    95   LEU     N      N    95    119.000    120.220     -1.220  1
        1  1092  .    13     1     1     A    96    96   ASN     H      H    96      8.080      8.066      0.014  1
        1  1093  .    13     1     1     A    96    96   ASN    HA      H    96      4.380      4.316      0.064  1
        1  1098  .    13     1     1     A    96    96   ASN     C      C    96    174.600    174.184      0.416  1
        1  1099  .    13     1     1     A    96    96   ASN    CA      C    96     53.700     54.647     -0.947  1
        1  1100  .    13     1     1     A    96    96   ASN    CB      C    96     37.100     38.083     -0.983  1
        1  1101  .    13     1     1     A    96    96   ASN     N      N    96    116.100    117.379     -1.279  1
        1  1103  .    13     1     1     A    97    97   LEU     H      H    97      7.650      8.033     -0.383  1
        1  1104  .    13     1     1     A    97    97   LEU    HA      H    97      4.550      4.377      0.173  1
        1  1114  .    13     1     1     A    97    97   LEU    CA      C    97     52.600     53.503     -0.903  1
        1  1115  .    13     1     1     A    97    97   LEU    CB      C    97     41.400     41.043      0.357  1
        1  1119  .    13     1     1     A    97    97   LEU     N      N    97    117.900    120.554     -2.654  1
        1  1120  .    13     1     1     A    98    98   PRO    HA      H    98      4.550      4.677     -0.127  1
        1  1127  .    13     1     1     A    98    98   PRO     C      C    98    177.400    177.515     -0.115  1
        1  1128  .    13     1     1     A    98    98   PRO    CA      C    98     62.600     62.919     -0.319  1
        1  1129  .    13     1     1     A    98    98   PRO    CB      C    98     32.000     32.014     -0.014  1
        1  1132  .    13     1     1     A    99    99   THR     H      H    99      8.310      8.852     -0.542  1
        1  1133  .    13     1     1     A    99    99   THR    HA      H    99      4.100      4.425     -0.325  1
        1  1138  .    13     1     1     A    99    99   THR     C      C    99    174.800    175.195     -0.395  1
        1  1139  .    13     1     1     A    99    99   THR    CA      C    99     62.900     63.466     -0.566  1
        1  1140  .    13     1     1     A    99    99   THR    CB      C    99     68.700     68.471      0.229  1
        1  1142  .    13     1     1     A    99    99   THR     N      N    99    113.700    120.173     -6.473  1
        1  1143  .    13     1     1     A   100   100   SER     H      H   100      7.730      7.891     -0.161  1
        1  1144  .    13     1     1     A   100   100   SER    HA      H   100      4.300      4.980     -0.680  1
        1  1147  .    13     1     1     A   100   100   SER     C      C   100    174.800    174.271      0.529  1
        1  1148  .    13     1     1     A   100   100   SER    CA      C   100     58.000     58.160     -0.160  1
        1  1149  .    13     1     1     A   100   100   SER    CB      C   100     62.900     63.875     -0.975  1
        1  1150  .    13     1     1     A   100   100   SER     N      N   100    114.000    115.863     -1.863  1
        1  1151  .    13     1     1     A   101   101   ILE     H      H   101      7.430      7.374      0.056  1
        1  1152  .    13     1     1     A   101   101   ILE    HA      H   101      4.210      4.283     -0.073  1
        1  1162  .    13     1     1     A   101   101   ILE     C      C   101    176.100    175.742      0.358  1
        1  1163  .    13     1     1     A   101   101   ILE    CA      C   101     61.000     61.536     -0.536  1
        1  1164  .    13     1     1     A   101   101   ILE    CB      C   101     37.200     36.755      0.445  1
        1  1168  .    13     1     1     A   101   101   ILE     N      N   101    121.900    123.072     -1.172  1
        1  1169  .    13     1     1     A   102   102   THR     H      H   102      8.240      7.816      0.424  1
        1  1170  .    13     1     1     A   102   102   THR    HA      H   102      4.210      3.723      0.487  1
        1  1175  .    13     1     1     A   102   102   THR     C      C   102    174.100    175.820     -1.720  1
        1  1176  .    13     1     1     A   102   102   THR    CA      C   102     63.000     66.229     -3.229  1
        1  1177  .    13     1     1     A   102   102   THR    CB      C   102     69.100     68.284      0.816  1
        1  1179  .    13     1     1     A   102   102   THR     N      N   102    120.100    122.831     -2.731  1
        1  1180  .    13     1     1     A   103   103   SER     H      H   103      8.400      8.035      0.365  1
        1  1181  .    13     1     1     A   103   103   SER    HA      H   103      4.470      4.468      0.002  1
        1  1184  .    13     1     1     A   103   103   SER     C      C   103    175.200    176.014     -0.814  1
        1  1185  .    13     1     1     A   103   103   SER    CA      C   103     57.900     58.278     -0.378  1
        1  1186  .    13     1     1     A   103   103   SER    CB      C   103     62.400     63.699     -1.299  1
        1  1187  .    13     1     1     A   103   103   SER     N      N   103    115.900    113.110      2.790  1
        1  1188  .    13     1     1     A   104   104   ALA     H      H   104      8.000      7.659      0.341  1
        1  1189  .    13     1     1     A   104   104   ALA    HA      H   104      3.840      3.982     -0.142  1
        1  1193  .    13     1     1     A   104   104   ALA     C      C   104    177.800    179.618     -1.818  1
        1  1194  .    13     1     1     A   104   104   ALA    CA      C   104     55.000     55.194     -0.194  1
        1  1195  .    13     1     1     A   104   104   ALA    CB      C   104     18.500     18.565     -0.065  1
        1  1196  .    13     1     1     A   104   104   ALA     N      N   104    124.100    126.052     -1.952  1
        1  1197  .    13     1     1     A   105   105   ALA     H      H   105      8.250      8.208      0.042  1
        1  1198  .    13     1     1     A   105   105   ALA    HA      H   105      3.110      3.398     -0.288  1
        1  1202  .    13     1     1     A   105   105   ALA     C      C   105    178.200    179.638     -1.438  1
        1  1203  .    13     1     1     A   105   105   ALA    CA      C   105     55.100     55.111     -0.011  1
        1  1204  .    13     1     1     A   105   105   ALA    CB      C   105     17.900     18.229     -0.329  1
        1  1205  .    13     1     1     A   105   105   ALA     N      N   105    118.400    119.671     -1.271  1
        1  1206  .    13     1     1     A   106   106   PHE     H      H   106      7.700      7.922     -0.222  1
        1  1207  .    13     1     1     A   106   106   PHE    HA      H   106      3.960      4.012     -0.052  1
        1  1215  .    13     1     1     A   106   106   PHE     C      C   106    177.900    177.004      0.896  1
        1  1216  .    13     1     1     A   106   106   PHE    CA      C   106     60.300     61.381     -1.081  1
        1  1217  .    13     1     1     A   106   106   PHE    CB      C   106     38.800     39.302     -0.502  1
        1  1221  .    13     1     1     A   106   106   PHE     N      N   106    117.400    118.795     -1.395  1
        1  1222  .    13     1     1     A   107   107   THR     H      H   107      8.150      8.344     -0.194  1
        1  1223  .    13     1     1     A   107   107   THR    HA      H   107      3.710      3.749     -0.039  1
        1  1228  .    13     1     1     A   107   107   THR     C      C   107    175.900    176.045     -0.145  1
        1  1229  .    13     1     1     A   107   107   THR    CA      C   107     66.100     67.221     -1.121  1
        1  1230  .    13     1     1     A   107   107   THR    CB      C   107     68.300     68.429     -0.129  1
        1  1232  .    13     1     1     A   107   107   THR     N      N   107    118.300    114.914      3.386  1
        1  1233  .    13     1     1     A   108   108   LEU     H      H   108      8.510      8.202      0.308  1
        1  1234  .    13     1     1     A   108   108   LEU    HA      H   108      3.720      3.842     -0.122  1
        1  1244  .    13     1     1     A   108   108   LEU     C      C   108    178.000    178.732     -0.732  1
        1  1245  .    13     1     1     A   108   108   LEU    CA      C   108     57.800     58.127     -0.327  1
        1  1246  .    13     1     1     A   108   108   LEU    CB      C   108     41.500     41.447      0.053  1
        1  1250  .    13     1     1     A   108   108   LEU     N      N   108    120.900    119.930      0.970  1
        1  1251  .    13     1     1     A   109   109   ARG     H      H   109      7.340      7.287      0.053  1
        1  1252  .    13     1     1     A   109   109   ARG    HA      H   109      3.610      3.913     -0.303  1
        1  1259  .    13     1     1     A   109   109   ARG     C      C   109    177.800    178.483     -0.683  1
        1  1260  .    13     1     1     A   109   109   ARG    CA      C   109     60.200     59.135      1.065  1
        1  1261  .    13     1     1     A   109   109   ARG    CB      C   109     29.600     29.138      0.462  1
        1  1264  .    13     1     1     A   109   109   ARG     N      N   109    118.500    118.931     -0.431  1
        1  1265  .    13     1     1     A   110   110   THR     H      H   110      7.820      7.660      0.160  1
        1  1266  .    13     1     1     A   110   110   THR    HA      H   110      3.810      3.603      0.207  1
        1  1272  .    13     1     1     A   110   110   THR     C      C   110    177.500    176.777      0.723  1
        1  1273  .    13     1     1     A   110   110   THR    CA      C   110     66.200     67.062     -0.862  1
        1  1274  .    13     1     1     A   110   110   THR    CB      C   110     68.400     67.961      0.439  1
        1  1276  .    13     1     1     A   110   110   THR     N      N   110    114.500    115.740     -1.240  1
        1  1277  .    13     1     1     A   111   111   GLN     H      H   111      8.530      8.075      0.455  1
        1  1278  .    13     1     1     A   111   111   GLN    HA      H   111      4.640      3.796      0.844  1
        1  1285  .    13     1     1     A   111   111   GLN     C      C   111    178.700    177.787      0.913  1
        1  1286  .    13     1     1     A   111   111   GLN    CA      C   111     57.400     58.815     -1.415  1
        1  1287  .    13     1     1     A   111   111   GLN    CB      C   111     27.300     28.642     -1.342  1
        1  1289  .    13     1     1     A   111   111   GLN     N      N   111    119.500    119.904     -0.404  1
        1  1291  .    13     1     1     A   112   112   TYR     H      H   112      9.190      8.360      0.830  1
        1  1292  .    13     1     1     A   112   112   TYR    HA      H   112      3.910      4.412     -0.502  1
        1  1299  .    13     1     1     A   112   112   TYR     C      C   112    179.600    177.917      1.683  1
        1  1300  .    13     1     1     A   112   112   TYR    CA      C   112     62.100     61.084      1.016  1
        1  1301  .    13     1     1     A   112   112   TYR    CB      C   112     38.900     38.579      0.321  1
        1  1304  .    13     1     1     A   112   112   TYR     N      N   112    121.500    121.686     -0.186  1
        1  1305  .    13     1     1     A   113   113   MET     H      H   113      8.870      8.063      0.807  1
        1  1306  .    13     1     1     A   113   113   MET    HA      H   113      4.000      4.268     -0.268  1
        1  1314  .    13     1     1     A   113   113   MET     C      C   113    177.900    178.154     -0.254  1
        1  1315  .    13     1     1     A   113   113   MET    CA      C   113     60.100     58.240      1.860  1
        1  1316  .    13     1     1     A   113   113   MET    CB      C   113     33.200     31.744      1.456  1
        1  1319  .    13     1     1     A   113   113   MET     N      N   113    119.000    118.719      0.281  1
        1  1320  .    13     1     1     A   114   114   LYS     H      H   114      7.380      7.295      0.085  1
        1  1321  .    13     1     1     A   114   114   LYS    HA      H   114      4.000      4.037     -0.037  1
        1  1330  .    13     1     1     A   114   114   LYS     C      C   114    177.200    177.766     -0.566  1
        1  1331  .    13     1     1     A   114   114   LYS    CA      C   114     58.600     58.332      0.268  1
        1  1332  .    13     1     1     A   114   114   LYS    CB      C   114     33.200     32.579      0.621  1
        1  1336  .    13     1     1     A   114   114   LYS     N      N   114    115.700    119.206     -3.506  1
        1  1337  .    13     1     1     A   115   115   TYR     H      H   115      8.120      7.233      0.887  1
        1  1338  .    13     1     1     A   115   115   TYR    HA      H   115      4.510      4.437      0.073  1
        1  1345  .    13     1     1     A   115   115   TYR     C      C   115    176.400    177.338     -0.938  1
        1  1346  .    13     1     1     A   115   115   TYR    CA      C   115     60.600     59.757      0.843  1
        1  1347  .    13     1     1     A   115   115   TYR    CB      C   115     41.000     39.431      1.569  1
        1  1350  .    13     1     1     A   115   115   TYR     N      N   115    110.400    118.124     -7.724  1
        1  1351  .    13     1     1     A   116   116   LEU     H      H   116      8.380      7.609      0.771  1
        1  1352  .    13     1     1     A   116   116   LEU    HA      H   116      4.730      4.197      0.533  1
        1  1362  .    13     1     1     A   116   116   LEU     C      C   116    176.400    178.214     -1.814  1
        1  1363  .    13     1     1     A   116   116   LEU    CA      C   116     54.600     55.761     -1.161  1
        1  1364  .    13     1     1     A   116   116   LEU    CB      C   116     44.200     42.089      2.111  1
        1  1368  .    13     1     1     A   116   116   LEU     N      N   116    115.600    119.471     -3.871  1
        1  1369  .    13     1     1     A   117   117   TYR     H      H   117      8.400      8.317      0.083  1
        1  1370  .    13     1     1     A   117   117   TYR    HA      H   117      4.750      4.465      0.285  1
        1  1377  .    13     1     1     A   117   117   TYR    CA      C   117     62.800     62.917     -0.117  1
        1  1378  .    13     1     1     A   117   117   TYR    CB      C   117     37.500     37.103      0.397  1
        1  1381  .    13     1     1     A   117   117   TYR     N      N   117    120.300    120.559     -0.259  1
        1  1382  .    13     1     1     A   118   118   PRO    HA      H   118      4.280      4.166      0.114  1
        1  1389  .    13     1     1     A   118   118   PRO     C      C   118    178.700    178.860     -0.160  1
        1  1390  .    13     1     1     A   118   118   PRO    CA      C   118     66.700     65.981      0.719  1
        1  1391  .    13     1     1     A   118   118   PRO    CB      C   118     30.000     31.174     -1.174  1
        1  1394  .    13     1     1     A   119   119   TYR     H      H   119      7.860      7.767      0.093  1
        1  1395  .    13     1     1     A   119   119   TYR    HA      H   119      3.080      3.966     -0.886  1
        1  1402  .    13     1     1     A   119   119   TYR     C      C   119    176.100    177.885     -1.785  1
        1  1403  .    13     1     1     A   119   119   TYR    CA      C   119     61.700     61.394      0.306  1
        1  1404  .    13     1     1     A   119   119   TYR    CB      C   119     38.000     38.617     -0.617  1
        1  1407  .    13     1     1     A   119   119   TYR     N      N   119    121.000    118.745      2.255  1
        1  1408  .    13     1     1     A   120   120   GLU     H      H   120      9.050      8.421      0.629  1
        1  1409  .    13     1     1     A   120   120   GLU    HA      H   120      4.160      4.102      0.058  1
        1  1414  .    13     1     1     A   120   120   GLU     C      C   120    179.700    178.605      1.095  1
        1  1415  .    13     1     1     A   120   120   GLU    CA      C   120     60.200     59.818      0.382  1
        1  1416  .    13     1     1     A   120   120   GLU    CB      C   120     30.600     29.029      1.571  1
        1  1418  .    13     1     1     A   120   120   GLU     N      N   120    120.400    119.973      0.427  1
        1  1419  .    13     1     1     A   121   121   CYS     H      H   121      8.540      7.879      0.661  1
        1  1420  .    13     1     1     A   121   121   CYS    HA      H   121      4.190      4.133      0.057  1
        1  1423  .    13     1     1     A   121   121   CYS     C      C   121    176.400    176.887     -0.487  1
        1  1424  .    13     1     1     A   121   121   CYS    CA      C   121     63.800     62.355      1.445  1
        1  1425  .    13     1     1     A   121   121   CYS    CB      C   121     26.600     26.918     -0.318  1
        1  1426  .    13     1     1     A   121   121   CYS     N      N   121    116.100    118.614     -2.514  1
        1  1427  .    13     1     1     A   122   122   GLU     H      H   122      7.640      7.440      0.200  1
        1  1428  .    13     1     1     A   122   122   GLU    HA      H   122      4.000      4.057     -0.057  1
        1  1433  .    13     1     1     A   122   122   GLU     C      C   122    177.700    178.941     -1.241  1
        1  1434  .    13     1     1     A   122   122   GLU    CA      C   122     58.300     59.276     -0.976  1
        1  1435  .    13     1     1     A   122   122   GLU    CB      C   122     29.500     29.658     -0.158  1
        1  1437  .    13     1     1     A   122   122   GLU     N      N   122    119.500    120.897     -1.397  1
        1  1438  .    13     1     1     A   123   123   LYS     H      H   123      8.460      8.021      0.439  1
        1  1439  .    13     1     1     A   123   123   LYS    HA      H   123      4.020      3.936      0.084  1
        1  1448  .    13     1     1     A   123   123   LYS     C      C   123    178.300    177.432      0.868  1
        1  1449  .    13     1     1     A   123   123   LYS    CA      C   123     55.800     59.080     -3.280  1
        1  1450  .    13     1     1     A   123   123   LYS    CB      C   123     31.600     32.100     -0.500  1
        1  1454  .    13     1     1     A   123   123   LYS     N      N   123    114.900    117.928     -3.028  1
        1  1455  .    13     1     1     A   124   124   ARG     H      H   124      8.210      7.762      0.448  1
        1  1456  .    13     1     1     A   124   124   ARG    HA      H   124      4.620      4.390      0.230  1
        1  1463  .    13     1     1     A   124   124   ARG     C      C   124    177.200    177.261     -0.061  1
        1  1464  .    13     1     1     A   124   124   ARG    CA      C   124     54.300     56.563     -2.263  1
        1  1465  .    13     1     1     A   124   124   ARG    CB      C   124     31.300     31.962     -0.662  1
        1  1468  .    13     1     1     A   124   124   ARG     N      N   124    115.500    116.570     -1.070  1
        1  1469  .    13     1     1     A   125   125   GLY     H      H   125      8.230      8.162      0.068  1
        1  1470  .    13     1     1     A   125   125   GLY   HA2      H   125      3.770      3.967     -0.197  1
        1  1471  .    13     1     1     A   125   125   GLY   HA3      H   125      4.150      3.969      0.181  1
        1  1472  .    13     1     1     A   125   125   GLY     C      C   125    175.000    175.225     -0.225  1
        1  1473  .    13     1     1     A   125   125   GLY    CA      C   125     47.700     46.380      1.320  1
        1  1474  .    13     1     1     A   125   125   GLY     N      N   125    109.400    106.984      2.416  1
        1  1475  .    13     1     1     A   126   126   LEU     H      H   126      7.460      8.145     -0.685  1
        1  1476  .    13     1     1     A   126   126   LEU    HA      H   126      4.150      4.148      0.002  1
        1  1486  .    13     1     1     A   126   126   LEU     C      C   126    176.900    177.116     -0.216  1
        1  1487  .    13     1     1     A   126   126   LEU    CA      C   126     56.300     56.426     -0.126  1
        1  1488  .    13     1     1     A   126   126   LEU    CB      C   126     41.400     42.320     -0.920  1
        1  1492  .    13     1     1     A   126   126   LEU     N      N   126    120.200    117.838      2.362  1
        1  1493  .    13     1     1     A   127   127   SER     H      H   127      8.970      7.532      1.438  1
        1  1494  .    13     1     1     A   127   127   SER    HA      H   127      4.720      5.123     -0.403  1
        1  1497  .    13     1     1     A   127   127   SER     C      C   127    172.200    172.576     -0.376  1
        1  1498  .    13     1     1     A   127   127   SER    CA      C   127     57.100     57.648     -0.548  1
        1  1499  .    13     1     1     A   127   127   SER    CB      C   127     64.700     66.465     -1.765  1
        1  1500  .    13     1     1     A   127   127   SER     N      N   127    114.200    113.784      0.416  1
        1  1501  .    13     1     1     A   128   128   ASN     H      H   128      8.300      8.619     -0.319  1
        1  1502  .    13     1     1     A   128   128   ASN    HA      H   128      5.260      5.321     -0.061  1
        1  1507  .    13     1     1     A   128   128   ASN    CA      C   128     50.400     49.644      0.756  1
        1  1508  .    13     1     1     A   128   128   ASN    CB      C   128     39.600     39.802     -0.202  1
        1  1509  .    13     1     1     A   128   128   ASN     N      N   128    116.000    120.936     -4.936  1
        1  1511  .    13     1     1     A   129   129   PRO    HA      H   129      4.610      4.368      0.242  1
        1  1518  .    13     1     1     A   129   129   PRO     C      C   129    178.500    178.920     -0.420  1
        1  1519  .    13     1     1     A   129   129   PRO    CA      C   129     65.400     65.091      0.309  1
        1  1520  .    13     1     1     A   129   129   PRO    CB      C   129     32.000     31.848      0.152  1
        1  1523  .    13     1     1     A   130   130   ASN     H      H   130      8.680      8.318      0.362  1
        1  1524  .    13     1     1     A   130   130   ASN    HA      H   130      4.570      4.460      0.110  1
        1  1529  .    13     1     1     A   130   130   ASN     C      C   130    177.900    177.785      0.115  1
        1  1530  .    13     1     1     A   130   130   ASN    CA      C   130     55.900     56.542     -0.642  1
        1  1531  .    13     1     1     A   130   130   ASN    CB      C   130     37.400     37.947     -0.547  1
        1  1532  .    13     1     1     A   130   130   ASN     N      N   130    117.400    115.838      1.562  1
        1  1534  .    13     1     1     A   131   131   GLU     H      H   131      8.180      8.221     -0.041  1
        1  1535  .    13     1     1     A   131   131   GLU    HA      H   131      4.140      4.106      0.034  1
        1  1540  .    13     1     1     A   131   131   GLU     C      C   131    179.200    178.970      0.230  1
        1  1541  .    13     1     1     A   131   131   GLU    CA      C   131     58.300     59.122     -0.822  1
        1  1542  .    13     1     1     A   131   131   GLU    CB      C   131     30.000     28.692      1.308  1
        1  1544  .    13     1     1     A   131   131   GLU     N      N   131    122.100    118.054      4.046  1
        1  1545  .    13     1     1     A   132   132   LEU     H      H   132      7.730      8.308     -0.578  1
        1  1546  .    13     1     1     A   132   132   LEU    HA      H   132      4.080      4.028      0.052  1
        1  1556  .    13     1     1     A   132   132   LEU     C      C   132    177.300    178.529     -1.229  1
        1  1557  .    13     1     1     A   132   132   LEU    CA      C   132     57.700     58.502     -0.802  1
        1  1558  .    13     1     1     A   132   132   LEU    CB      C   132     40.100     41.497     -1.397  1
        1  1562  .    13     1     1     A   132   132   LEU     N      N   132    121.600    122.911     -1.311  1
        1  1563  .    13     1     1     A   133   133   GLN     H      H   133      8.040      8.005      0.035  1
        1  1564  .    13     1     1     A   133   133   GLN    HA      H   133      3.830      3.896     -0.066  1
        1  1571  .    13     1     1     A   133   133   GLN     C      C   133    177.500    177.902     -0.402  1
        1  1572  .    13     1     1     A   133   133   GLN    CA      C   133     58.100     59.146     -1.046  1
        1  1573  .    13     1     1     A   133   133   GLN    CB      C   133     27.900     28.506     -0.606  1
        1  1575  .    13     1     1     A   133   133   GLN     N      N   133    118.300    118.430     -0.130  1
        1  1577  .    13     1     1     A   134   134   ALA     H      H   134      7.690      7.510      0.180  1
        1  1578  .    13     1     1     A   134   134   ALA    HA      H   134      4.210      4.171      0.039  1
        1  1582  .    13     1     1     A   134   134   ALA     C      C   134    179.600    179.850     -0.250  1
        1  1583  .    13     1     1     A   134   134   ALA    CA      C   134     54.400     54.925     -0.525  1
        1  1584  .    13     1     1     A   134   134   ALA    CB      C   134     17.800     18.405     -0.605  1
        1  1585  .    13     1     1     A   134   134   ALA     N      N   134    119.800    121.371     -1.571  1
        1  1586  .    13     1     1     A   135   135   ALA     H      H   135      7.850      8.349     -0.499  1
        1  1587  .    13     1     1     A   135   135   ALA    HA      H   135      4.260      4.036      0.224  1
        1  1591  .    13     1     1     A   135   135   ALA     C      C   135    180.000    179.605      0.395  1
        1  1592  .    13     1     1     A   135   135   ALA    CA      C   135     54.500     55.164     -0.664  1
        1  1593  .    13     1     1     A   135   135   ALA    CB      C   135     18.200     18.693     -0.493  1
        1  1594  .    13     1     1     A   135   135   ALA     N      N   135    122.100    119.803      2.297  1
        1  1595  .    13     1     1     A   136   136   ILE     H      H   136      8.220      8.056      0.164  1
        1  1596  .    13     1     1     A   136   136   ILE    HA      H   136      3.710      3.540      0.170  1
        1  1606  .    13     1     1     A   136   136   ILE     C      C   136    178.200    177.674      0.526  1
        1  1607  .    13     1     1     A   136   136   ILE    CA      C   136     64.400     65.726     -1.326  1
        1  1608  .    13     1     1     A   136   136   ILE    CB      C   136     37.900     37.870      0.030  1
        1  1612  .    13     1     1     A   136   136   ILE     N      N   136    119.000    117.891      1.109  1
        1  1613  .    13     1     1     A   137   137   ASP     H      H   137      8.450      8.326      0.124  1
        1  1614  .    13     1     1     A   137   137   ASP    HA      H   137      4.460      4.338      0.122  1
        1  1617  .    13     1     1     A   137   137   ASP     C      C   137    178.100    178.350     -0.250  1
        1  1618  .    13     1     1     A   137   137   ASP    CA      C   137     56.400     57.785     -1.385  1
        1  1619  .    13     1     1     A   137   137   ASP    CB      C   137     40.400     41.740     -1.340  1
        1  1620  .    13     1     1     A   137   137   ASP     N      N   137    121.100    121.092      0.008  1
        1  1621  .    13     1     1     A   138   138   SER     H      H   138      8.140      8.256     -0.116  1
        1  1622  .    13     1     1     A   138   138   SER    HA      H   138      4.260      4.137      0.123  1
        1  1625  .    13     1     1     A   138   138   SER     C      C   138    175.300    176.947     -1.647  1
        1  1626  .    13     1     1     A   138   138   SER    CA      C   138     60.400     61.950     -1.550  1
        1  1627  .    13     1     1     A   138   138   SER    CB      C   138     62.900     62.947     -0.047  1
        1  1628  .    13     1     1     A   138   138   SER     N      N   138    115.100    116.829     -1.729  1
        1  1629  .    13     1     1     A   139   139   ASN     H      H   139      7.930      8.096     -0.166  1
        1  1630  .    13     1     1     A   139   139   ASN    HA      H   139      4.650      4.698     -0.048  1
        1  1635  .    13     1     1     A   139   139   ASN     C      C   139    175.600    178.439     -2.839  1
        1  1636  .    13     1     1     A   139   139   ASN    CA      C   139     54.500     56.152     -1.652  1
        1  1637  .    13     1     1     A   139   139   ASN    CB      C   139     39.000     37.852      1.148  1
        1  1638  .    13     1     1     A   139   139   ASN     N      N   139    119.900    120.969     -1.069  1
        1  1640  .    13     1     1     A   140   140   ARG     H      H   140      7.990      7.725      0.265  1
        1  1641  .    13     1     1     A   140   140   ARG    HA      H   140      4.280      4.106      0.174  1
        1  1648  .    13     1     1     A   140   140   ARG     C      C   140    177.300    178.769     -1.469  1
        1  1649  .    13     1     1     A   140   140   ARG    CA      C   140     57.100     59.013     -1.913  1
        1  1650  .    13     1     1     A   140   140   ARG    CB      C   140     30.100     29.776      0.324  1
        1  1653  .    13     1     1     A   140   140   ARG     N      N   140    120.400    119.967      0.433  1
        1  1654  .    13     1     1     A   141   141   ARG     H      H   141      8.200      7.822      0.378  1
        1  1655  .    13     1     1     A   141   141   ARG    HA      H   141      4.240      4.086      0.154  1
        1  1662  .    13     1     1     A   141   141   ARG     C      C   141    176.600    176.980     -0.380  1
        1  1663  .    13     1     1     A   141   141   ARG    CA      C   141     56.700     58.967     -2.267  1
        1  1664  .    13     1     1     A   141   141   ARG    CB      C   141     30.400     29.624      0.776  1
        1  1667  .    13     1     1     A   141   141   ARG     N      N   141    121.200    119.777      1.423  1
        1  1668  .    13     1     1     A   142   142   GLU     H      H   142      8.190      7.631      0.559  1
        1  1669  .    13     1     1     A   142   142   GLU    HA      H   142      4.250      4.227      0.023  1
        1  1674  .    13     1     1     A   142   142   GLU     C      C   142    176.800    177.455     -0.655  1
        1  1675  .    13     1     1     A   142   142   GLU    CA      C   142     56.600     57.385     -0.785  1
        1  1676  .    13     1     1     A   142   142   GLU    CB      C   142     29.800     30.552     -0.752  1
        1  1678  .    13     1     1     A   142   142   GLU     N      N   142    120.400    118.969      1.431  1
        1  1679  .    13     1     1     A   143   143   GLY     H      H   143      8.270      8.796     -0.526  1
        1  1680  .    13     1     1     A   143   143   GLY   HA2      H   143      3.930      3.928      0.002  1
        1  1681  .    13     1     1     A   143   143   GLY   HA3      H   143      3.970      3.931      0.039  1
        1  1682  .    13     1     1     A   143   143   GLY     C      C   143    173.800    173.630      0.170  1
        1  1683  .    13     1     1     A   143   143   GLY    CA      C   143     45.100     45.988     -0.888  1
        1  1684  .    13     1     1     A   143   143   GLY     N      N   143    109.100    111.004     -1.904  1
        1  1685  .    13     1     1     A   144   144   ARG     H      H   144      8.030      7.569      0.461  1
        1  1686  .    13     1     1     A   144   144   ARG    HA      H   144      4.360      4.992     -0.632  1
        1  1693  .    13     1     1     A   144   144   ARG     C      C   144    175.200    174.580      0.620  1
        1  1694  .    13     1     1     A   144   144   ARG    CA      C   144     55.600     54.232      1.368  1
        1  1695  .    13     1     1     A   144   144   ARG    CB      C   144     30.800     33.978     -3.178  1
        1  1698  .    13     1     1     A   144   144   ARG     N      N   144    120.800    115.566      5.234  1
        1     1  .    14     1     1     A     2     2   GLY   HA2      H     2      3.750      4.165     -0.415  1
        1     2  .    14     1     1     A     2     2   GLY   HA3      H     2      3.750      4.206     -0.456  1
        1     3  .    14     1     1     A     2     2   GLY    CA      C     2     43.000     45.685     -2.685  1
        1     4  .    14     1     1     A    10    10   HIS    HA      H    10      4.610      4.753     -0.143  1
        1     8  .    14     1     1     A    10    10   HIS     C      C    10    174.500    173.705      0.795  1
        1     9  .    14     1     1     A    10    10   HIS    CA      C    10     55.800     54.970      0.830  1
        1    10  .    14     1     1     A    10    10   HIS    CB      C    10     30.100     29.268      0.832  1
        1    12  .    14     1     1     A    11    11   MET     H      H    11      8.210      8.023      0.187  1
        1    13  .    14     1     1     A    11    11   MET    HA      H    11      4.660      4.778     -0.118  1
        1    21  .    14     1     1     A    11    11   MET    CA      C    11     52.800     53.470     -0.670  1
        1    22  .    14     1     1     A    11    11   MET    CB      C    11     32.100     34.907     -2.807  1
        1    25  .    14     1     1     A    11    11   MET     N      N    11    122.900    122.231      0.669  1
        1    26  .    14     1     1     A    12    12   PRO    HA      H    12      4.330      4.193      0.137  1
        1    33  .    14     1     1     A    12    12   PRO     C      C    12    176.100    175.726      0.374  1
        1    34  .    14     1     1     A    12    12   PRO    CA      C    12     63.100     63.109     -0.009  1
        1    35  .    14     1     1     A    12    12   PRO    CB      C    12     31.900     31.707      0.193  1
        1    38  .    14     1     1     A    13    13   ASP     H      H    13      8.350      8.319      0.031  1
        1    39  .    14     1     1     A    13    13   ASP    HA      H    13      4.490      4.803     -0.313  1
        1    42  .    14     1     1     A    13    13   ASP     C      C    13    176.400    176.878     -0.478  1
        1    43  .    14     1     1     A    13    13   ASP    CA      C    13     53.700     53.104      0.596  1
        1    44  .    14     1     1     A    13    13   ASP    CB      C    13     40.800     41.498     -0.698  1
        1    45  .    14     1     1     A    13    13   ASP     N      N    13    120.000    123.028     -3.028  1
        1    46  .    14     1     1     A    14    14   HIS     H      H    14      8.140      9.119     -0.979  1
        1    47  .    14     1     1     A    14    14   HIS    HA      H    14      4.520      4.765     -0.245  1
        1    51  .    14     1     1     A    14    14   HIS     C      C    14    175.900    176.833     -0.933  1
        1    52  .    14     1     1     A    14    14   HIS    CA      C    14     55.900     58.065     -2.165  1
        1    53  .    14     1     1     A    14    14   HIS    CB      C    14     30.300     30.784     -0.484  1
        1    55  .    14     1     1     A    14    14   HIS     N      N    14    120.200    126.366     -6.166  1
        1    56  .    14     1     1     A    15    15   GLY     H      H    15      8.460      8.375      0.085  1
        1    57  .    14     1     1     A    15    15   GLY   HA2      H    15      3.750      3.744      0.006  1
        1    58  .    14     1     1     A    15    15   GLY   HA3      H    15      3.750      3.790     -0.040  1
        1    59  .    14     1     1     A    15    15   GLY     C      C    15    173.600    175.300     -1.700  1
        1    60  .    14     1     1     A    15    15   GLY    CA      C    15     45.300     47.389     -2.089  1
        1    61  .    14     1     1     A    15    15   GLY     N      N    15    108.800    106.780      2.020  1
        1    62  .    14     1     1     A    16    16   ASP     H      H    16      8.100      7.773      0.327  1
        1    63  .    14     1     1     A    16    16   ASP    HA      H    16      4.620      4.542      0.078  1
        1    66  .    14     1     1     A    16    16   ASP     C      C    16    175.800    177.132     -1.332  1
        1    67  .    14     1     1     A    16    16   ASP    CA      C    16     53.900     54.707     -0.807  1
        1    68  .    14     1     1     A    16    16   ASP    CB      C    16     40.900     42.041     -1.141  1
        1    69  .    14     1     1     A    16    16   ASP     N      N    16    119.900    118.676      1.224  1
        1    70  .    14     1     1     A    17    17   TRP     H      H    17      7.840      7.778      0.062  1
        1    71  .    14     1     1     A    17    17   TRP    HA      H    17      4.810      4.286      0.524  1
        1    80  .    14     1     1     A    17    17   TRP    CA      C    17     55.900     58.506     -2.606  1
        1    81  .    14     1     1     A    17    17   TRP    CB      C    17     30.000     26.553      3.447  1
        1    87  .    14     1     1     A    17    17   TRP     N      N    17    121.600    117.028      4.572  1
        1    89  .    14     1     1     A    18    18   THR     H      H    18      8.300      7.340      0.960  1
        1    90  .    14     1     1     A    18    18   THR    HA      H    18      4.290      4.839     -0.549  1
        1    95  .    14     1     1     A    18    18   THR    CA      C    18     61.000     60.313      0.687  1
        1    96  .    14     1     1     A    18    18   THR    CB      C    18     70.300     71.096     -0.796  1
        1    98  .    14     1     1     A    18    18   THR     N      N    18    113.500    109.549      3.951  1
        1   110  .    14     1     1     A    24    24   LYS    HA      H    24      4.060      4.358     -0.298  1
        1   116  .    14     1     1     A    24    24   LYS    CA      C    24     59.900     59.389      0.511  1
        1   117  .    14     1     1     A    24    24   LYS    CB      C    24     33.100     32.252      0.848  1
        1   120  .    14     1     1     A    25    25   GLN     H      H    25      8.270      7.952      0.318  1
        1   121  .    14     1     1     A    25    25   GLN    HA      H    25      4.040      4.005      0.035  1
        1   128  .    14     1     1     A    25    25   GLN     C      C    25    178.500    178.182      0.318  1
        1   129  .    14     1     1     A    25    25   GLN    CA      C    25     58.600     58.925     -0.325  1
        1   130  .    14     1     1     A    25    25   GLN    CB      C    25     28.400     28.276      0.124  1
        1   132  .    14     1     1     A    25    25   GLN     N      N    25    115.700    118.526     -2.826  1
        1   134  .    14     1     1     A    26    26   LEU     H      H    26      7.830      8.377     -0.547  1
        1   135  .    14     1     1     A    26    26   LEU    HA      H    26      4.070      4.083     -0.013  1
        1   145  .    14     1     1     A    26    26   LEU     C      C    26    177.800    178.982     -1.182  1
        1   146  .    14     1     1     A    26    26   LEU    CA      C    26     57.300     57.701     -0.401  1
        1   147  .    14     1     1     A    26    26   LEU    CB      C    26     41.900     41.048      0.852  1
        1   151  .    14     1     1     A    26    26   LEU     N      N    26    117.800    119.724     -1.924  1
        1   152  .    14     1     1     A    27    27   TYR     H      H    27      7.820      7.280      0.540  1
        1   153  .    14     1     1     A    27    27   TYR    HA      H    27      3.790      4.344     -0.554  1
        1   160  .    14     1     1     A    27    27   TYR     C      C    27    176.700    176.862     -0.162  1
        1   161  .    14     1     1     A    27    27   TYR    CA      C    27     62.000     60.072      1.928  1
        1   162  .    14     1     1     A    27    27   TYR    CB      C    27     38.900     39.371     -0.471  1
        1   165  .    14     1     1     A    27    27   TYR     N      N    27    117.300    118.057     -0.757  1
        1   166  .    14     1     1     A    28    28   GLU     H      H    28      7.700      7.789     -0.089  1
        1   167  .    14     1     1     A    28    28   GLU    HA      H    28      4.550      4.749     -0.199  1
        1   172  .    14     1     1     A    28    28   GLU     C      C    28    177.400    176.780      0.620  1
        1   173  .    14     1     1     A    28    28   GLU    CA      C    28     55.400     55.788     -0.388  1
        1   174  .    14     1     1     A    28    28   GLU    CB      C    28     29.600     30.283     -0.683  1
        1   176  .    14     1     1     A    28    28   GLU     N      N    28    113.800    117.974     -4.174  1
        1   177  .    14     1     1     A    29    29   LEU     H      H    29      6.910      7.852     -0.942  1
        1   178  .    14     1     1     A    29    29   LEU    HA      H    29      3.940      4.065     -0.125  1
        1   188  .    14     1     1     A    29    29   LEU     C      C    29    177.700    177.793     -0.093  1
        1   189  .    14     1     1     A    29    29   LEU    CA      C    29     58.300     57.720      0.580  1
        1   190  .    14     1     1     A    29    29   LEU    CB      C    29     42.100     41.579      0.521  1
        1   194  .    14     1     1     A    29    29   LEU     N      N    29    119.900    121.532     -1.632  1
        1   195  .    14     1     1     A    30    30   ASP     H      H    30      7.310      8.025     -0.715  1
        1   196  .    14     1     1     A    30    30   ASP    HA      H    30      4.390      4.847     -0.457  1
        1   199  .    14     1     1     A    30    30   ASP     C      C    30    175.300    176.587     -1.287  1
        1   200  .    14     1     1     A    30    30   ASP    CA      C    30     53.200     53.463     -0.263  1
        1   201  .    14     1     1     A    30    30   ASP    CB      C    30     42.100     42.196     -0.096  1
        1   202  .    14     1     1     A    30    30   ASP     N      N    30    109.000    116.540     -7.540  1
        1   203  .    14     1     1     A    31    31   GLY     H      H    31      8.400      8.118      0.282  1
        1   204  .    14     1     1     A    31    31   GLY   HA2      H    31      3.600      3.919     -0.319  1
        1   205  .    14     1     1     A    31    31   GLY   HA3      H    31      4.470      3.923      0.547  1
        1   206  .    14     1     1     A    31    31   GLY     C      C    31    175.200    174.300      0.900  1
        1   207  .    14     1     1     A    31    31   GLY    CA      C    31     44.600     46.561     -1.961  1
        1   208  .    14     1     1     A    31    31   GLY     N      N    31    104.700    109.611     -4.911  1
        1   209  .    14     1     1     A    32    32   ASP     H      H    32      8.260      8.117      0.143  1
        1   210  .    14     1     1     A    32    32   ASP    HA      H    32      4.640      4.952     -0.312  1
        1   213  .    14     1     1     A    32    32   ASP    CA      C    32     52.200     50.809      1.391  1
        1   214  .    14     1     1     A    32    32   ASP    CB      C    32     42.200     41.636      0.564  1
        1   215  .    14     1     1     A    32    32   ASP     N      N    32    125.100    119.925      5.175  1
        1   216  .    14     1     1     A    33    33   PRO    HA      H    33      4.410      4.273      0.137  1
        1   223  .    14     1     1     A    33    33   PRO     C      C    33    178.500    178.715     -0.215  1
        1   224  .    14     1     1     A    33    33   PRO    CA      C    33     64.600     65.274     -0.674  1
        1   225  .    14     1     1     A    33    33   PRO    CB      C    33     32.000     31.773      0.227  1
        1   228  .    14     1     1     A    34    34   LYS     H      H    34      8.890      8.361      0.529  1
        1   229  .    14     1     1     A    34    34   LYS    HA      H    34      4.070      4.089     -0.019  1
        1   238  .    14     1     1     A    34    34   LYS     C      C    34    177.600    179.091     -1.491  1
        1   239  .    14     1     1     A    34    34   LYS    CA      C    34     57.200     58.877     -1.677  1
        1   240  .    14     1     1     A    34    34   LYS    CB      C    34     31.800     31.933     -0.133  1
        1   244  .    14     1     1     A    34    34   LYS     N      N    34    117.400    117.791     -0.391  1
        1   245  .    14     1     1     A    35    35   ARG     H      H    35      7.310      7.472     -0.162  1
        1   246  .    14     1     1     A    35    35   ARG    HA      H    35      2.060      2.938     -0.878  1
        1   253  .    14     1     1     A    35    35   ARG     C      C    35    176.400    178.646     -2.246  1
        1   254  .    14     1     1     A    35    35   ARG    CA      C    35     58.700     58.907     -0.207  1
        1   255  .    14     1     1     A    35    35   ARG    CB      C    35     30.200     29.486      0.714  1
        1   257  .    14     1     1     A    35    35   ARG     N      N    35    121.100    120.668      0.432  1
        1   258  .    14     1     1     A    36    36   LYS     H      H    36      7.190      7.511     -0.321  1
        1   259  .    14     1     1     A    36    36   LYS    HA      H    36      3.870      4.217     -0.347  1
        1   268  .    14     1     1     A    36    36   LYS     C      C    36    177.100    178.835     -1.735  1
        1   269  .    14     1     1     A    36    36   LYS    CA      C    36     59.300     59.379     -0.079  1
        1   270  .    14     1     1     A    36    36   LYS    CB      C    36     32.200     31.988      0.212  1
        1   274  .    14     1     1     A    36    36   LYS     N      N    36    118.100    118.328     -0.228  1
        1   275  .    14     1     1     A    37    37   GLU     H      H    37      7.210      7.530     -0.320  1
        1   276  .    14     1     1     A    37    37   GLU    HA      H    37      4.020      4.007      0.013  1
        1   281  .    14     1     1     A    37    37   GLU     C      C    37    179.000    178.749      0.251  1
        1   282  .    14     1     1     A    37    37   GLU    CA      C    37     58.600     59.495     -0.895  1
        1   283  .    14     1     1     A    37    37   GLU    CB      C    37     30.200     29.496      0.704  1
        1   285  .    14     1     1     A    37    37   GLU     N      N    37    115.400    119.654     -4.254  1
        1   286  .    14     1     1     A    38    38   PHE     H      H    38      7.870      8.035     -0.165  1
        1   287  .    14     1     1     A    38    38   PHE    HA      H    38      4.170      3.777      0.393  1
        1   295  .    14     1     1     A    38    38   PHE     C      C    38    175.400    176.684     -1.284  1
        1   296  .    14     1     1     A    38    38   PHE    CA      C    38     60.800     60.634      0.166  1
        1   297  .    14     1     1     A    38    38   PHE    CB      C    38     39.300     38.926      0.374  1
        1   301  .    14     1     1     A    38    38   PHE     N      N    38    118.800    121.056     -2.256  1
        1   302  .    14     1     1     A    39    39   LEU     H      H    39      8.270      8.349     -0.079  1
        1   303  .    14     1     1     A    39    39   LEU    HA      H    39      3.140      3.218     -0.078  1
        1   313  .    14     1     1     A    39    39   LEU     C      C    39    177.800    178.623     -0.823  1
        1   314  .    14     1     1     A    39    39   LEU    CA      C    39     57.300     57.233      0.067  1
        1   315  .    14     1     1     A    39    39   LEU    CB      C    39     40.700     40.596      0.104  1
        1   319  .    14     1     1     A    39    39   LEU     N      N    39    119.500    119.078      0.422  1
        1   320  .    14     1     1     A    40    40   ASP     H      H    40      8.570      8.509      0.061  1
        1   321  .    14     1     1     A    40    40   ASP    HA      H    40      4.420      4.221      0.199  1
        1   324  .    14     1     1     A    40    40   ASP     C      C    40    179.300    178.248      1.052  1
        1   325  .    14     1     1     A    40    40   ASP    CA      C    40     57.200     57.606     -0.406  1
        1   326  .    14     1     1     A    40    40   ASP    CB      C    40     39.400     41.307     -1.907  1
        1   327  .    14     1     1     A    40    40   ASP     N      N    40    116.800    119.723     -2.923  1
        1   328  .    14     1     1     A    41    41   ASP     H      H    41      7.380      8.282     -0.902  1
        1   329  .    14     1     1     A    41    41   ASP    HA      H    41      4.460      4.482     -0.022  1
        1   332  .    14     1     1     A    41    41   ASP     C      C    41    177.500    178.565     -1.065  1
        1   333  .    14     1     1     A    41    41   ASP    CA      C    41     57.500     57.460      0.040  1
        1   334  .    14     1     1     A    41    41   ASP    CB      C    41     41.800     40.410      1.390  1
        1   335  .    14     1     1     A    41    41   ASP     N      N    41    121.100    119.660      1.440  1
        1   336  .    14     1     1     A    42    42   LEU     H      H    42      8.640      7.785      0.855  1
        1   337  .    14     1     1     A    42    42   LEU    HA      H    42      3.450      3.779     -0.329  1
        1   347  .    14     1     1     A    42    42   LEU     C      C    42    179.000    178.335      0.665  1
        1   348  .    14     1     1     A    42    42   LEU    CA      C    42     57.700     58.049     -0.349  1
        1   349  .    14     1     1     A    42    42   LEU    CB      C    42     40.400     41.204     -0.804  1
        1   353  .    14     1     1     A    42    42   LEU     N      N    42    121.400    121.599     -0.199  1
        1   354  .    14     1     1     A    43    43   PHE     H      H    43      8.760      8.316      0.444  1
        1   355  .    14     1     1     A    43    43   PHE    HA      H    43      4.200      4.418     -0.218  1
        1   363  .    14     1     1     A    43    43   PHE     C      C    43    180.000    178.036      1.964  1
        1   364  .    14     1     1     A    43    43   PHE    CA      C    43     61.000     60.178      0.822  1
        1   365  .    14     1     1     A    43    43   PHE    CB      C    43     36.400     37.982     -1.582  1
        1   369  .    14     1     1     A    43    43   PHE     N      N    43    116.700    117.921     -1.221  1
        1   370  .    14     1     1     A    44    44   SER     H      H    44      7.820      8.344     -0.524  1
        1   371  .    14     1     1     A    44    44   SER    HA      H    44      4.470      4.165      0.305  1
        1   374  .    14     1     1     A    44    44   SER     C      C    44    176.200    176.110      0.090  1
        1   375  .    14     1     1     A    44    44   SER    CA      C    44     61.400     63.127     -1.727  1
        1   376  .    14     1     1     A    44    44   SER    CB      C    44     62.900     63.279     -0.379  1
        1   377  .    14     1     1     A    44    44   SER     N      N    44    115.800    115.674      0.126  1
        1   378  .    14     1     1     A    45    45   PHE     H      H    45      8.800      8.266      0.534  1
        1   379  .    14     1     1     A    45    45   PHE    HA      H    45      4.220      4.141      0.079  1
        1   387  .    14     1     1     A    45    45   PHE     C      C    45    175.600    177.169     -1.569  1
        1   388  .    14     1     1     A    45    45   PHE    CA      C    45     61.000     61.476     -0.476  1
        1   389  .    14     1     1     A    45    45   PHE    CB      C    45     38.800     39.242     -0.442  1
        1   393  .    14     1     1     A    45    45   PHE     N      N    45    124.700    122.605      2.095  1
        1   394  .    14     1     1     A    46    46   MET     H      H    46      8.540      8.795     -0.255  1
        1   395  .    14     1     1     A    46    46   MET    HA      H    46      3.900      4.151     -0.251  1
        1   403  .    14     1     1     A    46    46   MET     C      C    46    177.300    177.971     -0.671  1
        1   404  .    14     1     1     A    46    46   MET    CA      C    46     57.100     58.477     -1.377  1
        1   405  .    14     1     1     A    46    46   MET    CB      C    46     31.900     32.777     -0.877  1
        1   408  .    14     1     1     A    46    46   MET     N      N    46    117.200    118.003     -0.803  1
        1   409  .    14     1     1     A    47    47   GLN     H      H    47      7.990      8.298     -0.308  1
        1   410  .    14     1     1     A    47    47   GLN    HA      H    47      3.800      3.961     -0.161  1
        1   417  .    14     1     1     A    47    47   GLN     C      C    47    179.700    178.102      1.598  1
        1   418  .    14     1     1     A    47    47   GLN    CA      C    47     59.600     59.107      0.493  1
        1   419  .    14     1     1     A    47    47   GLN    CB      C    47     28.100     28.638     -0.538  1
        1   421  .    14     1     1     A    47    47   GLN     N      N    47    119.800    119.766      0.034  1
        1   423  .    14     1     1     A    48    48   LYS     H      H    48      8.510      7.740      0.770  1
        1   424  .    14     1     1     A    48    48   LYS    HA      H    48      3.950      4.036     -0.086  1
        1   433  .    14     1     1     A    48    48   LYS     C      C    48    176.000    178.708     -2.708  1
        1   434  .    14     1     1     A    48    48   LYS    CA      C    48     59.100     59.161     -0.061  1
        1   435  .    14     1     1     A    48    48   LYS    CB      C    48     31.900     31.960     -0.060  1
        1   439  .    14     1     1     A    48    48   LYS     N      N    48    121.400    118.524      2.876  1
        1   440  .    14     1     1     A    49    49   ARG     H      H    49      7.390      7.410     -0.020  1
        1   441  .    14     1     1     A    49    49   ARG    HA      H    49      4.270      4.098      0.172  1
        1   449  .    14     1     1     A    49    49   ARG     C      C    49    175.800    176.649     -0.849  1
        1   450  .    14     1     1     A    49    49   ARG    CA      C    49     55.400     55.285      0.115  1
        1   451  .    14     1     1     A    49    49   ARG    CB      C    49     30.100     29.235      0.865  1
        1   454  .    14     1     1     A    49    49   ARG     N      N    49    115.700    115.373      0.327  1
        1   456  .    14     1     1     A    50    50   GLY     H      H    50      7.660      8.571     -0.911  1
        1   457  .    14     1     1     A    50    50   GLY   HA2      H    50      4.260      3.860      0.400  1
        1   458  .    14     1     1     A    50    50   GLY   HA3      H    50      3.820      3.863     -0.043  1
        1   459  .    14     1     1     A    50    50   GLY     C      C    50    173.700    173.822     -0.122  1
        1   460  .    14     1     1     A    50    50   GLY    CA      C    50     44.400     45.790     -1.390  1
        1   461  .    14     1     1     A    50    50   GLY     N      N    50    106.800    110.742     -3.942  1
        1   462  .    14     1     1     A    51    51   THR     H      H    51      8.010      7.614      0.396  1
        1   463  .    14     1     1     A    51    51   THR    HA      H    51      4.720      4.692      0.028  1
        1   468  .    14     1     1     A    51    51   THR    CA      C    51     56.400     59.511     -3.111  1
        1   469  .    14     1     1     A    51    51   THR    CB      C    51     69.700     69.528      0.172  1
        1   471  .    14     1     1     A    51    51   THR     N      N    51    109.400    113.575     -4.175  1
        1   472  .    14     1     1     A    52    52   PRO    HA      H    52      4.100      4.649     -0.549  1
        1   479  .    14     1     1     A    52    52   PRO     C      C    52    176.400    175.352      1.048  1
        1   480  .    14     1     1     A    52    52   PRO    CA      C    52     62.700     62.338      0.362  1
        1   481  .    14     1     1     A    52    52   PRO    CB      C    52     32.000     33.001     -1.001  1
        1   484  .    14     1     1     A    53    53   VAL     H      H    53      8.690      8.580      0.110  1
        1   485  .    14     1     1     A    53    53   VAL    HA      H    53      4.080      4.359     -0.279  1
        1   493  .    14     1     1     A    53    53   VAL    CA      C    53     62.400     61.475      0.925  1
        1   494  .    14     1     1     A    53    53   VAL    CB      C    53     30.400     30.731     -0.331  1
        1   497  .    14     1     1     A    53    53   VAL     N      N    53    121.500    120.990      0.510  1
        1   498  .    14     1     1     A    54    54   ASN    HA      H    54      4.820      4.670      0.150  1
        1   503  .    14     1     1     A    54    54   ASN     C      C    54    174.300    175.726     -1.426  1
        1   504  .    14     1     1     A    54    54   ASN    CB      C    54     39.700     39.932     -0.232  1
        1   506  .    14     1     1     A    55    55   ARG     H      H    55      7.840      7.744      0.096  1
        1   507  .    14     1     1     A    55    55   ARG    HA      H    55      4.690      4.830     -0.140  1
        1   513  .    14     1     1     A    55    55   ARG    CA      C    55     55.000     54.707      0.293  1
        1   514  .    14     1     1     A    55    55   ARG    CB      C    55     32.600     33.074     -0.474  1
        1   517  .    14     1     1     A    55    55   ARG     N      N    55    119.000    113.518      5.482  1
        1   518  .    14     1     1     A    56    56   ILE     H      H    56      8.660      8.818     -0.158  1
        1   519  .    14     1     1     A    56    56   ILE    HA      H    56      4.310      4.423     -0.113  1
        1   529  .    14     1     1     A    56    56   ILE    CA      C    56     56.100     57.184     -1.084  1
        1   530  .    14     1     1     A    56    56   ILE    CB      C    56     37.000     38.649     -1.649  1
        1   534  .    14     1     1     A    56    56   ILE     N      N    56    123.700    122.828      0.872  1
        1   535  .    14     1     1     A    57    57   PRO    HA      H    57      4.410      4.586     -0.176  1
        1   542  .    14     1     1     A    57    57   PRO     C      C    57    173.700    176.017     -2.317  1
        1   543  .    14     1     1     A    57    57   PRO    CA      C    57     62.700     63.059     -0.359  1
        1   544  .    14     1     1     A    57    57   PRO    CB      C    57     31.900     32.067     -0.167  1
        1   547  .    14     1     1     A    58    58   ILE     H      H    58      8.030      8.607     -0.577  1
        1   548  .    14     1     1     A    58    58   ILE    HA      H    58      4.430      4.507     -0.077  1
        1   558  .    14     1     1     A    58    58   ILE     C      C    58    176.000    174.269      1.731  1
        1   559  .    14     1     1     A    58    58   ILE    CA      C    58     58.000     60.415     -2.415  1
        1   560  .    14     1     1     A    58    58   ILE    CB      C    58     39.000     38.070      0.930  1
        1   564  .    14     1     1     A    58    58   ILE     N      N    58    120.700    123.572     -2.872  1
        1   565  .    14     1     1     A    59    59   MET     H      H    59      8.970      9.104     -0.134  1
        1   566  .    14     1     1     A    59    59   MET    HA      H    59      4.560      4.950     -0.390  1
        1   574  .    14     1     1     A    59    59   MET     C      C    59    174.500    175.726     -1.226  1
        1   575  .    14     1     1     A    59    59   MET    CA      C    59     54.900     53.942      0.958  1
        1   576  .    14     1     1     A    59    59   MET    CB      C    59     35.500     34.267      1.233  1
        1   579  .    14     1     1     A    59    59   MET     N      N    59    125.900    127.400     -1.500  1
        1   580  .    14     1     1     A    60    60   ALA     H      H    60      9.310      9.308      0.002  1
        1   581  .    14     1     1     A    60    60   ALA    HA      H    60      3.960      3.983     -0.023  1
        1   585  .    14     1     1     A    60    60   ALA     C      C    60    175.900    176.422     -0.522  1
        1   586  .    14     1     1     A    60    60   ALA    CA      C    60     53.100     53.428     -0.328  1
        1   587  .    14     1     1     A    60    60   ALA    CB      C    60     16.500     17.359     -0.859  1
        1   588  .    14     1     1     A    60    60   ALA     N      N    60    129.800    130.294     -0.494  1
        1   589  .    14     1     1     A    61    61   LYS     H      H    61      8.420      8.547     -0.127  1
        1   590  .    14     1     1     A    61    61   LYS    HA      H    61      3.620      3.883     -0.263  1
        1   599  .    14     1     1     A    61    61   LYS     C      C    61    174.700    174.675      0.025  1
        1   600  .    14     1     1     A    61    61   LYS    CA      C    61     57.600     57.888     -0.288  1
        1   601  .    14     1     1     A    61    61   LYS    CB      C    61     30.300     30.095      0.205  1
        1   605  .    14     1     1     A    61    61   LYS     N      N    61    109.200    107.478      1.722  1
        1   606  .    14     1     1     A    62    62   GLN     H      H    62      7.730      7.665      0.065  1
        1   607  .    14     1     1     A    62    62   GLN    HA      H    62      4.660      5.049     -0.389  1
        1   614  .    14     1     1     A    62    62   GLN    CA      C    62     53.300     54.450     -1.150  1
        1   615  .    14     1     1     A    62    62   GLN    CB      C    62     32.700     31.877      0.823  1
        1   617  .    14     1     1     A    62    62   GLN     N      N    62    119.000    118.760      0.240  1
        1   619  .    14     1     1     A    63    63   VAL    HA      H    63      4.030      4.305     -0.275  1
        1   627  .    14     1     1     A    63    63   VAL     C      C    63    175.400    175.650     -0.250  1
        1   628  .    14     1     1     A    63    63   VAL    CA      C    63     62.700     62.751     -0.051  1
        1   629  .    14     1     1     A    63    63   VAL    CB      C    63     31.900     33.230     -1.330  1
        1   632  .    14     1     1     A    64    64   LEU     H      H    64      8.290      8.313     -0.023  1
        1   633  .    14     1     1     A    64    64   LEU    HA      H    64      4.170      4.410     -0.240  1
        1   643  .    14     1     1     A    64    64   LEU     C      C    64    175.500    174.898      0.602  1
        1   644  .    14     1     1     A    64    64   LEU    CA      C    64     53.800     54.819     -1.019  1
        1   645  .    14     1     1     A    64    64   LEU    CB      C    64     42.200     41.989      0.211  1
        1   649  .    14     1     1     A    64    64   LEU     N      N    64    127.600    128.597     -0.997  1
        1   650  .    14     1     1     A    65    65   ASP     H      H    65      9.190      8.537      0.653  1
        1   651  .    14     1     1     A    65    65   ASP    HA      H    65      4.350      4.764     -0.414  1
        1   654  .    14     1     1     A    65    65   ASP     C      C    65    176.000    176.085     -0.085  1
        1   655  .    14     1     1     A    65    65   ASP    CA      C    65     52.400     53.888     -1.488  1
        1   656  .    14     1     1     A    65    65   ASP    CB      C    65     38.900     39.230     -0.330  1
        1   657  .    14     1     1     A    65    65   ASP     N      N    65    125.000    126.747     -1.747  1
        1   658  .    14     1     1     A    66    66   LEU     H      H    66      7.640      8.215     -0.575  1
        1   659  .    14     1     1     A    66    66   LEU    HA      H    66      3.820      3.916     -0.096  1
        1   669  .    14     1     1     A    66    66   LEU     C      C    66    177.400    179.104     -1.704  1
        1   670  .    14     1     1     A    66    66   LEU    CA      C    66     57.000     58.094     -1.094  1
        1   671  .    14     1     1     A    66    66   LEU    CB      C    66     43.200     41.497      1.703  1
        1   675  .    14     1     1     A    66    66   LEU     N      N    66    123.700    125.533     -1.833  1
        1   676  .    14     1     1     A    67    67   PHE     H      H    67      7.290      8.555     -1.265  1
        1   677  .    14     1     1     A    67    67   PHE    HA      H    67      4.190      3.839      0.351  1
        1   685  .    14     1     1     A    67    67   PHE     C      C    67    174.700    177.127     -2.427  1
        1   686  .    14     1     1     A    67    67   PHE    CA      C    67     58.800     61.777     -2.977  1
        1   687  .    14     1     1     A    67    67   PHE    CB      C    67     38.300     39.206     -0.906  1
        1   691  .    14     1     1     A    67    67   PHE     N      N    67    113.100    119.381     -6.281  1
        1   692  .    14     1     1     A    68    68   MET     H      H    68      7.070      8.448     -1.378  1
        1   693  .    14     1     1     A    68    68   MET    HA      H    68      3.840      3.970     -0.130  1
        1   701  .    14     1     1     A    68    68   MET     C      C    68    178.000    178.438     -0.438  1
        1   702  .    14     1     1     A    68    68   MET    CA      C    68     55.300     59.097     -3.797  1
        1   703  .    14     1     1     A    68    68   MET    CB      C    68     30.300     32.952     -2.652  1
        1   706  .    14     1     1     A    68    68   MET     N      N    68    118.000    116.996      1.004  1
        1   707  .    14     1     1     A    69    69   LEU     H      H    69      8.630      8.641     -0.011  1
        1   708  .    14     1     1     A    69    69   LEU    HA      H    69      4.000      4.118     -0.118  1
        1   718  .    14     1     1     A    69    69   LEU     C      C    69    176.400    178.707     -2.307  1
        1   719  .    14     1     1     A    69    69   LEU    CA      C    69     58.200     58.383     -0.183  1
        1   720  .    14     1     1     A    69    69   LEU    CB      C    69     41.400     41.910     -0.510  1
        1   724  .    14     1     1     A    69    69   LEU     N      N    69    118.000    121.804     -3.804  1
        1   725  .    14     1     1     A    70    70   TYR     H      H    70      7.490      8.291     -0.801  1
        1   726  .    14     1     1     A    70    70   TYR    HA      H    70      4.330      4.499     -0.169  1
        1   733  .    14     1     1     A    70    70   TYR     C      C    70    178.800    177.438      1.362  1
        1   734  .    14     1     1     A    70    70   TYR    CA      C    70     62.300     61.798      0.502  1
        1   735  .    14     1     1     A    70    70   TYR    CB      C    70     38.800     38.499      0.301  1
        1   738  .    14     1     1     A    70    70   TYR     N      N    70    118.200    119.692     -1.492  1
        1   739  .    14     1     1     A    71    71   VAL     H      H    71      8.300      7.944      0.356  1
        1   740  .    14     1     1     A    71    71   VAL    HA      H    71      2.970      3.469     -0.499  1
        1   748  .    14     1     1     A    71    71   VAL     C      C    71    177.400    178.057     -0.657  1
        1   749  .    14     1     1     A    71    71   VAL    CA      C    71     66.900     66.686      0.214  1
        1   750  .    14     1     1     A    71    71   VAL    CB      C    71     31.800     31.445      0.355  1
        1   753  .    14     1     1     A    71    71   VAL     N      N    71    122.700    119.526      3.174  1
        1   754  .    14     1     1     A    72    72   LEU     H      H    72      8.570      8.184      0.386  1
        1   755  .    14     1     1     A    72    72   LEU    HA      H    72      3.850      3.805      0.045  1
        1   765  .    14     1     1     A    72    72   LEU     C      C    72    179.300    179.018      0.282  1
        1   766  .    14     1     1     A    72    72   LEU    CA      C    72     57.400     58.179     -0.779  1
        1   767  .    14     1     1     A    72    72   LEU    CB      C    72     42.900     42.028      0.872  1
        1   771  .    14     1     1     A    72    72   LEU     N      N    72    117.300    118.153     -0.853  1
        1   772  .    14     1     1     A    73    73   VAL     H      H    73      8.000      8.160     -0.160  1
        1   773  .    14     1     1     A    73    73   VAL    HA      H    73      3.190      3.249     -0.059  1
        1   781  .    14     1     1     A    73    73   VAL     C      C    73    179.500    177.891      1.609  1
        1   782  .    14     1     1     A    73    73   VAL    CA      C    73     65.900     66.742     -0.842  1
        1   783  .    14     1     1     A    73    73   VAL    CB      C    73     30.800     31.362     -0.562  1
        1   786  .    14     1     1     A    73    73   VAL     N      N    73    116.500    118.284     -1.784  1
        1   787  .    14     1     1     A    74    74   THR     H      H    74      8.220      8.084      0.136  1
        1   788  .    14     1     1     A    74    74   THR    HA      H    74      3.400      3.843     -0.443  1
        1   794  .    14     1     1     A    74    74   THR     C      C    74    179.100    176.278      2.822  1
        1   795  .    14     1     1     A    74    74   THR    CA      C    74     66.300     66.047      0.253  1
        1   796  .    14     1     1     A    74    74   THR    CB      C    74     68.300     68.242      0.058  1
        1   798  .    14     1     1     A    74    74   THR     N      N    74    110.800    111.979     -1.179  1
        1   799  .    14     1     1     A    75    75   GLU     H      H    75      8.410      8.419     -0.009  1
        1   800  .    14     1     1     A    75    75   GLU    HA      H    75      3.980      3.979      0.001  1
        1   805  .    14     1     1     A    75    75   GLU     C      C    75    178.000    177.415      0.585  1
        1   806  .    14     1     1     A    75    75   GLU    CA      C    75     59.100     58.494      0.606  1
        1   807  .    14     1     1     A    75    75   GLU    CB      C    75     28.800     28.692      0.108  1
        1   809  .    14     1     1     A    75    75   GLU     N      N    75    125.100    120.253      4.847  1
        1   810  .    14     1     1     A    76    76   LYS     H      H    76      6.790      7.108     -0.318  1
        1   811  .    14     1     1     A    76    76   LYS    HA      H    76      4.150      4.234     -0.084  1
        1   820  .    14     1     1     A    76    76   LYS     C      C    76    174.900    176.430     -1.530  1
        1   821  .    14     1     1     A    76    76   LYS    CA      C    76     54.500     55.916     -1.416  1
        1   822  .    14     1     1     A    76    76   LYS    CB      C    76     31.900     32.713     -0.813  1
        1   826  .    14     1     1     A    76    76   LYS     N      N    76    115.600    117.656     -2.056  1
        1   827  .    14     1     1     A    77    77   GLY     H      H    77      7.360      8.305     -0.945  1
        1   828  .    14     1     1     A    77    77   GLY   HA2      H    77      3.510      3.948     -0.438  1
        1   829  .    14     1     1     A    77    77   GLY   HA3      H    77      4.350      3.960      0.390  1
        1   830  .    14     1     1     A    77    77   GLY     C      C    77    175.100    174.079      1.021  1
        1   831  .    14     1     1     A    77    77   GLY    CA      C    77     44.300     45.004     -0.704  1
        1   832  .    14     1     1     A    77    77   GLY     N      N    77    102.800    106.106     -3.306  1
        1   833  .    14     1     1     A    78    78   GLY     H      H    78      8.340      8.121      0.219  1
        1   834  .    14     1     1     A    78    78   GLY   HA2      H    78      3.080      4.047     -0.967  1
        1   835  .    14     1     1     A    78    78   GLY   HA3      H    78      4.280      4.083      0.197  1
        1   836  .    14     1     1     A    78    78   GLY     C      C    78    171.000    174.693     -3.693  1
        1   837  .    14     1     1     A    78    78   GLY    CA      C    78     43.000     44.249     -1.249  1
        1   838  .    14     1     1     A    78    78   GLY     N      N    78    110.600    107.973      2.627  1
        1   839  .    14     1     1     A    79    79   LEU     H      H    79      8.820      8.738      0.082  1
        1   840  .    14     1     1     A    79    79   LEU    HA      H    79      3.120      3.719     -0.599  1
        1   850  .    14     1     1     A    79    79   LEU     C      C    79    176.500    178.353     -1.853  1
        1   851  .    14     1     1     A    79    79   LEU    CA      C    79     58.700     58.404      0.296  1
        1   852  .    14     1     1     A    79    79   LEU    CB      C    79     41.100     42.126     -1.026  1
        1   856  .    14     1     1     A    79    79   LEU     N      N    79    121.500    122.496     -0.996  1
        1   857  .    14     1     1     A    80    80   VAL     H      H    80      8.490      8.210      0.280  1
        1   858  .    14     1     1     A    80    80   VAL    HA      H    80      3.130      3.473     -0.343  1
        1   866  .    14     1     1     A    80    80   VAL     C      C    80    176.500    178.017     -1.517  1
        1   867  .    14     1     1     A    80    80   VAL    CA      C    80     67.700     66.948      0.752  1
        1   868  .    14     1     1     A    80    80   VAL    CB      C    80     30.500     31.302     -0.802  1
        1   871  .    14     1     1     A    80    80   VAL     N      N    80    116.100    119.329     -3.229  1
        1   872  .    14     1     1     A    81    81   GLU     H      H    81      7.330      8.344     -1.014  1
        1   873  .    14     1     1     A    81    81   GLU    HA      H    81      4.020      3.913      0.107  1
        1   878  .    14     1     1     A    81    81   GLU     C      C    81    178.000    179.133     -1.133  1
        1   879  .    14     1     1     A    81    81   GLU    CA      C    81     58.900     59.615     -0.715  1
        1   880  .    14     1     1     A    81    81   GLU    CB      C    81     29.100     29.389     -0.289  1
        1   882  .    14     1     1     A    81    81   GLU     N      N    81    120.300    120.193      0.107  1
        1   883  .    14     1     1     A    82    82   VAL     H      H    82      7.630      7.718     -0.088  1
        1   884  .    14     1     1     A    82    82   VAL    HA      H    82      2.980      3.328     -0.348  1
        1   892  .    14     1     1     A    82    82   VAL     C      C    82    177.600    177.859     -0.259  1
        1   893  .    14     1     1     A    82    82   VAL    CA      C    82     66.400     66.055      0.345  1
        1   894  .    14     1     1     A    82    82   VAL    CB      C    82     30.200     30.888     -0.688  1
        1   897  .    14     1     1     A    82    82   VAL     N      N    82    118.700    118.890     -0.190  1
        1   898  .    14     1     1     A    83    83   ILE     H      H    83      7.900      8.176     -0.276  1
        1   899  .    14     1     1     A    83    83   ILE    HA      H    83      3.670      3.842     -0.172  1
        1   909  .    14     1     1     A    83    83   ILE     C      C    83    180.000    178.738      1.262  1
        1   910  .    14     1     1     A    83    83   ILE    CA      C    83     64.800     64.894     -0.094  1
        1   911  .    14     1     1     A    83    83   ILE    CB      C    83     38.700     37.248      1.452  1
        1   915  .    14     1     1     A    83    83   ILE     N      N    83    117.500    120.093     -2.593  1
        1   916  .    14     1     1     A    84    84   ASN     H      H    84      8.890      8.250      0.640  1
        1   917  .    14     1     1     A    84    84   ASN    HA      H    84      4.430      4.500     -0.070  1
        1   922  .    14     1     1     A    84    84   ASN     C      C    84    177.900    177.588      0.312  1
        1   923  .    14     1     1     A    84    84   ASN    CA      C    84     55.600     55.883     -0.283  1
        1   924  .    14     1     1     A    84    84   ASN    CB      C    84     37.900     38.643     -0.743  1
        1   925  .    14     1     1     A    84    84   ASN     N      N    84    119.400    120.066     -0.666  1
        1   927  .    14     1     1     A    85    85   LYS     H      H    85      8.560      8.007      0.553  1
        1   928  .    14     1     1     A    85    85   LYS    HA      H    85      4.220      4.214      0.006  1
        1   937  .    14     1     1     A    85    85   LYS     C      C    85    174.700    175.960     -1.260  1
        1   938  .    14     1     1     A    85    85   LYS    CA      C    85     55.500     56.404     -0.904  1
        1   939  .    14     1     1     A    85    85   LYS    CB      C    85     31.400     32.698     -1.298  1
        1   943  .    14     1     1     A    85    85   LYS     N      N    85    116.700    116.541      0.159  1
        1   944  .    14     1     1     A    86    86   LYS     H      H    86      7.550      7.559     -0.009  1
        1   945  .    14     1     1     A    86    86   LYS    HA      H    86      3.930      4.090     -0.160  1
        1   954  .    14     1     1     A    86    86   LYS     C      C    86    177.600    176.008      1.592  1
        1   955  .    14     1     1     A    86    86   LYS    CA      C    86     57.000     57.398     -0.398  1
        1   956  .    14     1     1     A    86    86   LYS    CB      C    86     28.300     29.303     -1.003  1
        1   960  .    14     1     1     A    86    86   LYS     N      N    86    117.500    115.434      2.066  1
        1   961  .    14     1     1     A    87    87   LEU     H      H    87      8.120      7.776      0.344  1
        1   962  .    14     1     1     A    87    87   LEU    HA      H    87      4.640      4.538      0.102  1
        1   972  .    14     1     1     A    87    87   LEU     C      C    87    177.700    177.771     -0.071  1
        1   973  .    14     1     1     A    87    87   LEU    CA      C    87     53.900     54.221     -0.321  1
        1   974  .    14     1     1     A    87    87   LEU    CB      C    87     42.300     41.593      0.707  1
        1   978  .    14     1     1     A    87    87   LEU     N      N    87    116.900    116.077      0.823  1
        1   979  .    14     1     1     A    88    88   TRP     H      H    88      7.540      7.686     -0.146  1
        1   980  .    14     1     1     A    88    88   TRP    HA      H    88      4.170      4.370     -0.200  1
        1   989  .    14     1     1     A    88    88   TRP    CA      C    88     60.400     60.036      0.364  1
        1   990  .    14     1     1     A    88    88   TRP    CB      C    88     29.100     29.454     -0.354  1
        1   996  .    14     1     1     A    88    88   TRP     N      N    88    118.400    121.694     -3.294  1
        1   998  .    14     1     1     A    89    89   ARG    HA      H    89      4.290      4.178      0.112  1
        1  1005  .    14     1     1     A    89    89   ARG     C      C    89    178.500    178.263      0.237  1
        1  1006  .    14     1     1     A    89    89   ARG    CA      C    89     59.100     58.832      0.268  1
        1  1007  .    14     1     1     A    89    89   ARG    CB      C    89     28.800     30.250     -1.450  1
        1  1010  .    14     1     1     A    90    90   GLU     H      H    90      7.750      8.242     -0.492  1
        1  1011  .    14     1     1     A    90    90   GLU    HA      H    90      4.080      4.045      0.035  1
        1  1016  .    14     1     1     A    90    90   GLU     C      C    90    179.400    179.307      0.093  1
        1  1017  .    14     1     1     A    90    90   GLU    CA      C    90     58.500     59.036     -0.536  1
        1  1018  .    14     1     1     A    90    90   GLU    CB      C    90     28.800     29.467     -0.667  1
        1  1020  .    14     1     1     A    90    90   GLU     N      N    90    117.800    118.577     -0.777  1
        1  1021  .    14     1     1     A    91    91   ILE     H      H    91      7.530      7.723     -0.193  1
        1  1022  .    14     1     1     A    91    91   ILE    HA      H    91      3.700      3.674      0.026  1
        1  1032  .    14     1     1     A    91    91   ILE     C      C    91    177.100    178.222     -1.122  1
        1  1033  .    14     1     1     A    91    91   ILE    CA      C    91     62.600     65.110     -2.510  1
        1  1034  .    14     1     1     A    91    91   ILE    CB      C    91     35.800     38.097     -2.297  1
        1  1038  .    14     1     1     A    91    91   ILE     N      N    91    120.500    121.166     -0.666  1
        1  1039  .    14     1     1     A    92    92   THR     H      H    92      8.670      8.227      0.443  1
        1  1040  .    14     1     1     A    92    92   THR    HA      H    92      3.650      4.045     -0.395  1
        1  1046  .    14     1     1     A    92    92   THR     C      C    92    177.100    176.574      0.526  1
        1  1047  .    14     1     1     A    92    92   THR    CA      C    92     66.900     66.037      0.863  1
        1  1048  .    14     1     1     A    92    92   THR    CB      C    92     67.700     68.560     -0.860  1
        1  1050  .    14     1     1     A    92    92   THR     N      N    92    113.400    112.633      0.767  1
        1  1051  .    14     1     1     A    93    93   LYS     H      H    93      7.620      8.343     -0.723  1
        1  1052  .    14     1     1     A    93    93   LYS    HA      H    93      4.220      3.950      0.270  1
        1  1061  .    14     1     1     A    93    93   LYS     C      C    93    180.400    179.072      1.328  1
        1  1062  .    14     1     1     A    93    93   LYS    CA      C    93     58.900     59.857     -0.957  1
        1  1063  .    14     1     1     A    93    93   LYS    CB      C    93     32.100     32.106     -0.006  1
        1  1067  .    14     1     1     A    93    93   LYS     N      N    93    120.800    122.335     -1.535  1
        1  1068  .    14     1     1     A    94    94   GLY     H      H    94      7.810      8.143     -0.333  1
        1  1069  .    14     1     1     A    94    94   GLY   HA2      H    94      3.640      3.807     -0.167  1
        1  1070  .    14     1     1     A    94    94   GLY   HA3      H    94      3.960      3.807      0.153  1
        1  1071  .    14     1     1     A    94    94   GLY     C      C    94    174.600    174.931     -0.331  1
        1  1072  .    14     1     1     A    94    94   GLY    CA      C    94     46.500     46.619     -0.119  1
        1  1073  .    14     1     1     A    94    94   GLY     N      N    94    108.300    106.863      1.437  1
        1  1074  .    14     1     1     A    95    95   LEU     H      H    95      7.540      7.295      0.245  1
        1  1075  .    14     1     1     A    95    95   LEU    HA      H    95      4.270      4.443     -0.173  1
        1  1085  .    14     1     1     A    95    95   LEU     C      C    95    176.000    176.364     -0.364  1
        1  1086  .    14     1     1     A    95    95   LEU    CA      C    95     54.300     54.671     -0.371  1
        1  1087  .    14     1     1     A    95    95   LEU    CB      C    95     42.200     41.870      0.330  1
        1  1091  .    14     1     1     A    95    95   LEU     N      N    95    119.000    119.392     -0.392  1
        1  1092  .    14     1     1     A    96    96   ASN     H      H    96      8.080      7.937      0.143  1
        1  1093  .    14     1     1     A    96    96   ASN    HA      H    96      4.380      4.333      0.047  1
        1  1098  .    14     1     1     A    96    96   ASN     C      C    96    174.600    173.936      0.664  1
        1  1099  .    14     1     1     A    96    96   ASN    CA      C    96     53.700     54.628     -0.928  1
        1  1100  .    14     1     1     A    96    96   ASN    CB      C    96     37.100     38.027     -0.927  1
        1  1101  .    14     1     1     A    96    96   ASN     N      N    96    116.100    117.320     -1.220  1
        1  1103  .    14     1     1     A    97    97   LEU     H      H    97      7.650      8.128     -0.478  1
        1  1104  .    14     1     1     A    97    97   LEU    HA      H    97      4.550      4.468      0.082  1
        1  1114  .    14     1     1     A    97    97   LEU    CA      C    97     52.600     52.807     -0.207  1
        1  1115  .    14     1     1     A    97    97   LEU    CB      C    97     41.400     41.387      0.013  1
        1  1119  .    14     1     1     A    97    97   LEU     N      N    97    117.900    120.363     -2.463  1
        1  1120  .    14     1     1     A    98    98   PRO    HA      H    98      4.550      4.714     -0.164  1
        1  1127  .    14     1     1     A    98    98   PRO     C      C    98    177.400    177.620     -0.220  1
        1  1128  .    14     1     1     A    98    98   PRO    CA      C    98     62.600     62.706     -0.106  1
        1  1129  .    14     1     1     A    98    98   PRO    CB      C    98     32.000     32.496     -0.496  1
        1  1132  .    14     1     1     A    99    99   THR     H      H    99      8.310      8.896     -0.586  1
        1  1133  .    14     1     1     A    99    99   THR    HA      H    99      4.100      4.379     -0.279  1
        1  1138  .    14     1     1     A    99    99   THR     C      C    99    174.800    175.252     -0.452  1
        1  1139  .    14     1     1     A    99    99   THR    CA      C    99     62.900     63.448     -0.548  1
        1  1140  .    14     1     1     A    99    99   THR    CB      C    99     68.700     68.943     -0.243  1
        1  1142  .    14     1     1     A    99    99   THR     N      N    99    113.700    120.243     -6.543  1
        1  1143  .    14     1     1     A   100   100   SER     H      H   100      7.730      7.926     -0.196  1
        1  1144  .    14     1     1     A   100   100   SER    HA      H   100      4.300      4.639     -0.339  1
        1  1147  .    14     1     1     A   100   100   SER     C      C   100    174.800    174.327      0.473  1
        1  1148  .    14     1     1     A   100   100   SER    CA      C   100     58.000     57.598      0.402  1
        1  1149  .    14     1     1     A   100   100   SER    CB      C   100     62.900     63.630     -0.730  1
        1  1150  .    14     1     1     A   100   100   SER     N      N   100    114.000    115.390     -1.390  1
        1  1151  .    14     1     1     A   101   101   ILE     H      H   101      7.430      7.506     -0.076  1
        1  1152  .    14     1     1     A   101   101   ILE    HA      H   101      4.210      4.219     -0.009  1
        1  1162  .    14     1     1     A   101   101   ILE     C      C   101    176.100    175.851      0.249  1
        1  1163  .    14     1     1     A   101   101   ILE    CA      C   101     61.000     60.202      0.798  1
        1  1164  .    14     1     1     A   101   101   ILE    CB      C   101     37.200     38.020     -0.820  1
        1  1168  .    14     1     1     A   101   101   ILE     N      N   101    121.900    122.966     -1.066  1
        1  1169  .    14     1     1     A   102   102   THR     H      H   102      8.240      8.721     -0.481  1
        1  1170  .    14     1     1     A   102   102   THR    HA      H   102      4.210      3.847      0.363  1
        1  1175  .    14     1     1     A   102   102   THR     C      C   102    174.100    175.311     -1.211  1
        1  1176  .    14     1     1     A   102   102   THR    CA      C   102     63.000     64.996     -1.996  1
        1  1177  .    14     1     1     A   102   102   THR    CB      C   102     69.100     68.508      0.592  1
        1  1179  .    14     1     1     A   102   102   THR     N      N   102    120.100    123.761     -3.661  1
        1  1180  .    14     1     1     A   103   103   SER     H      H   103      8.400      8.938     -0.538  1
        1  1181  .    14     1     1     A   103   103   SER    HA      H   103      4.470      4.141      0.329  1
        1  1184  .    14     1     1     A   103   103   SER     C      C   103    175.200    174.531      0.669  1
        1  1185  .    14     1     1     A   103   103   SER    CA      C   103     57.900     59.645     -1.745  1
        1  1186  .    14     1     1     A   103   103   SER    CB      C   103     62.400     61.371      1.029  1
        1  1187  .    14     1     1     A   103   103   SER     N      N   103    115.900    119.657     -3.757  1
        1  1188  .    14     1     1     A   104   104   ALA     H      H   104      8.000      7.590      0.410  1
        1  1189  .    14     1     1     A   104   104   ALA    HA      H   104      3.840      4.007     -0.167  1
        1  1193  .    14     1     1     A   104   104   ALA     C      C   104    177.800    179.210     -1.410  1
        1  1194  .    14     1     1     A   104   104   ALA    CA      C   104     55.000     55.196     -0.196  1
        1  1195  .    14     1     1     A   104   104   ALA    CB      C   104     18.500     18.649     -0.149  1
        1  1196  .    14     1     1     A   104   104   ALA     N      N   104    124.100    122.572      1.528  1
        1  1197  .    14     1     1     A   105   105   ALA     H      H   105      8.250      8.010      0.240  1
        1  1198  .    14     1     1     A   105   105   ALA    HA      H   105      3.110      3.529     -0.419  1
        1  1202  .    14     1     1     A   105   105   ALA     C      C   105    178.200    179.277     -1.077  1
        1  1203  .    14     1     1     A   105   105   ALA    CA      C   105     55.100     54.758      0.342  1
        1  1204  .    14     1     1     A   105   105   ALA    CB      C   105     17.900     19.007     -1.107  1
        1  1205  .    14     1     1     A   105   105   ALA     N      N   105    118.400    118.992     -0.592  1
        1  1206  .    14     1     1     A   106   106   PHE     H      H   106      7.700      8.283     -0.583  1
        1  1207  .    14     1     1     A   106   106   PHE    HA      H   106      3.960      3.915      0.045  1
        1  1215  .    14     1     1     A   106   106   PHE     C      C   106    177.900    177.002      0.898  1
        1  1216  .    14     1     1     A   106   106   PHE    CA      C   106     60.300     61.456     -1.156  1
        1  1217  .    14     1     1     A   106   106   PHE    CB      C   106     38.800     39.089     -0.289  1
        1  1221  .    14     1     1     A   106   106   PHE     N      N   106    117.400    119.114     -1.714  1
        1  1222  .    14     1     1     A   107   107   THR     H      H   107      8.150      8.087      0.063  1
        1  1223  .    14     1     1     A   107   107   THR    HA      H   107      3.710      3.968     -0.258  1
        1  1228  .    14     1     1     A   107   107   THR     C      C   107    175.900    176.070     -0.170  1
        1  1229  .    14     1     1     A   107   107   THR    CA      C   107     66.100     67.341     -1.241  1
        1  1230  .    14     1     1     A   107   107   THR    CB      C   107     68.300     68.328     -0.028  1
        1  1232  .    14     1     1     A   107   107   THR     N      N   107    118.300    115.335      2.965  1
        1  1233  .    14     1     1     A   108   108   LEU     H      H   108      8.510      8.312      0.198  1
        1  1234  .    14     1     1     A   108   108   LEU    HA      H   108      3.720      3.833     -0.113  1
        1  1244  .    14     1     1     A   108   108   LEU     C      C   108    178.000    178.375     -0.375  1
        1  1245  .    14     1     1     A   108   108   LEU    CA      C   108     57.800     57.928     -0.128  1
        1  1246  .    14     1     1     A   108   108   LEU    CB      C   108     41.500     41.019      0.481  1
        1  1250  .    14     1     1     A   108   108   LEU     N      N   108    120.900    120.373      0.527  1
        1  1251  .    14     1     1     A   109   109   ARG     H      H   109      7.340      7.524     -0.184  1
        1  1252  .    14     1     1     A   109   109   ARG    HA      H   109      3.610      3.973     -0.363  1
        1  1259  .    14     1     1     A   109   109   ARG     C      C   109    177.800    178.713     -0.913  1
        1  1260  .    14     1     1     A   109   109   ARG    CA      C   109     60.200     59.131      1.069  1
        1  1261  .    14     1     1     A   109   109   ARG    CB      C   109     29.600     29.472      0.128  1
        1  1264  .    14     1     1     A   109   109   ARG     N      N   109    118.500    119.190     -0.690  1
        1  1265  .    14     1     1     A   110   110   THR     H      H   110      7.820      7.549      0.271  1
        1  1266  .    14     1     1     A   110   110   THR    HA      H   110      3.810      3.706      0.104  1
        1  1272  .    14     1     1     A   110   110   THR     C      C   110    177.500    176.866      0.634  1
        1  1273  .    14     1     1     A   110   110   THR    CA      C   110     66.200     67.212     -1.012  1
        1  1274  .    14     1     1     A   110   110   THR    CB      C   110     68.400     68.180      0.220  1
        1  1276  .    14     1     1     A   110   110   THR     N      N   110    114.500    115.432     -0.932  1
        1  1277  .    14     1     1     A   111   111   GLN     H      H   111      8.530      8.043      0.487  1
        1  1278  .    14     1     1     A   111   111   GLN    HA      H   111      4.640      4.150      0.490  1
        1  1285  .    14     1     1     A   111   111   GLN     C      C   111    178.700    178.238      0.462  1
        1  1286  .    14     1     1     A   111   111   GLN    CA      C   111     57.400     59.239     -1.839  1
        1  1287  .    14     1     1     A   111   111   GLN    CB      C   111     27.300     28.736     -1.436  1
        1  1289  .    14     1     1     A   111   111   GLN     N      N   111    119.500    119.684     -0.184  1
        1  1291  .    14     1     1     A   112   112   TYR     H      H   112      9.190      8.570      0.620  1
        1  1292  .    14     1     1     A   112   112   TYR    HA      H   112      3.910      4.439     -0.529  1
        1  1299  .    14     1     1     A   112   112   TYR     C      C   112    179.600    178.318      1.282  1
        1  1300  .    14     1     1     A   112   112   TYR    CA      C   112     62.100     61.336      0.764  1
        1  1301  .    14     1     1     A   112   112   TYR    CB      C   112     38.900     38.612      0.288  1
        1  1304  .    14     1     1     A   112   112   TYR     N      N   112    121.500    121.739     -0.239  1
        1  1305  .    14     1     1     A   113   113   MET     H      H   113      8.870      7.928      0.942  1
        1  1306  .    14     1     1     A   113   113   MET    HA      H   113      4.000      4.335     -0.335  1
        1  1314  .    14     1     1     A   113   113   MET     C      C   113    177.900    178.337     -0.437  1
        1  1315  .    14     1     1     A   113   113   MET    CA      C   113     60.100     58.327      1.773  1
        1  1316  .    14     1     1     A   113   113   MET    CB      C   113     33.200     31.910      1.290  1
        1  1319  .    14     1     1     A   113   113   MET     N      N   113    119.000    118.695      0.305  1
        1  1320  .    14     1     1     A   114   114   LYS     H      H   114      7.380      7.645     -0.265  1
        1  1321  .    14     1     1     A   114   114   LYS    HA      H   114      4.000      3.993      0.007  1
        1  1330  .    14     1     1     A   114   114   LYS     C      C   114    177.200    177.760     -0.560  1
        1  1331  .    14     1     1     A   114   114   LYS    CA      C   114     58.600     58.599      0.001  1
        1  1332  .    14     1     1     A   114   114   LYS    CB      C   114     33.200     32.457      0.743  1
        1  1336  .    14     1     1     A   114   114   LYS     N      N   114    115.700    119.346     -3.646  1
        1  1337  .    14     1     1     A   115   115   TYR     H      H   115      8.120      7.613      0.507  1
        1  1338  .    14     1     1     A   115   115   TYR    HA      H   115      4.510      4.523     -0.013  1
        1  1345  .    14     1     1     A   115   115   TYR     C      C   115    176.400    177.206     -0.806  1
        1  1346  .    14     1     1     A   115   115   TYR    CA      C   115     60.600     59.681      0.919  1
        1  1347  .    14     1     1     A   115   115   TYR    CB      C   115     41.000     39.513      1.487  1
        1  1350  .    14     1     1     A   115   115   TYR     N      N   115    110.400    118.182     -7.782  1
        1  1351  .    14     1     1     A   116   116   LEU     H      H   116      8.380      7.857      0.523  1
        1  1352  .    14     1     1     A   116   116   LEU    HA      H   116      4.730      4.358      0.372  1
        1  1362  .    14     1     1     A   116   116   LEU     C      C   116    176.400    178.144     -1.744  1
        1  1363  .    14     1     1     A   116   116   LEU    CA      C   116     54.600     55.602     -1.002  1
        1  1364  .    14     1     1     A   116   116   LEU    CB      C   116     44.200     42.100      2.100  1
        1  1368  .    14     1     1     A   116   116   LEU     N      N   116    115.600    118.988     -3.388  1
        1  1369  .    14     1     1     A   117   117   TYR     H      H   117      8.400      8.452     -0.052  1
        1  1370  .    14     1     1     A   117   117   TYR    HA      H   117      4.750      4.373      0.377  1
        1  1377  .    14     1     1     A   117   117   TYR    CA      C   117     62.800     62.761      0.039  1
        1  1378  .    14     1     1     A   117   117   TYR    CB      C   117     37.500     37.345      0.155  1
        1  1381  .    14     1     1     A   117   117   TYR     N      N   117    120.300    120.175      0.125  1
        1  1382  .    14     1     1     A   118   118   PRO    HA      H   118      4.280      4.236      0.044  1
        1  1389  .    14     1     1     A   118   118   PRO     C      C   118    178.700    178.847     -0.147  1
        1  1390  .    14     1     1     A   118   118   PRO    CA      C   118     66.700     66.010      0.690  1
        1  1391  .    14     1     1     A   118   118   PRO    CB      C   118     30.000     31.018     -1.018  1
        1  1394  .    14     1     1     A   119   119   TYR     H      H   119      7.860      7.731      0.129  1
        1  1395  .    14     1     1     A   119   119   TYR    HA      H   119      3.080      3.843     -0.763  1
        1  1402  .    14     1     1     A   119   119   TYR     C      C   119    176.100    177.791     -1.691  1
        1  1403  .    14     1     1     A   119   119   TYR    CA      C   119     61.700     61.254      0.446  1
        1  1404  .    14     1     1     A   119   119   TYR    CB      C   119     38.000     38.421     -0.421  1
        1  1407  .    14     1     1     A   119   119   TYR     N      N   119    121.000    118.715      2.285  1
        1  1408  .    14     1     1     A   120   120   GLU     H      H   120      9.050      8.551      0.499  1
        1  1409  .    14     1     1     A   120   120   GLU    HA      H   120      4.160      4.105      0.055  1
        1  1414  .    14     1     1     A   120   120   GLU     C      C   120    179.700    178.411      1.289  1
        1  1415  .    14     1     1     A   120   120   GLU    CA      C   120     60.200     59.780      0.420  1
        1  1416  .    14     1     1     A   120   120   GLU    CB      C   120     30.600     29.095      1.505  1
        1  1418  .    14     1     1     A   120   120   GLU     N      N   120    120.400    119.909      0.491  1
        1  1419  .    14     1     1     A   121   121   CYS     H      H   121      8.540      7.841      0.699  1
        1  1420  .    14     1     1     A   121   121   CYS    HA      H   121      4.190      4.029      0.161  1
        1  1423  .    14     1     1     A   121   121   CYS     C      C   121    176.400    177.002     -0.602  1
        1  1424  .    14     1     1     A   121   121   CYS    CA      C   121     63.800     62.360      1.440  1
        1  1425  .    14     1     1     A   121   121   CYS    CB      C   121     26.600     27.053     -0.453  1
        1  1426  .    14     1     1     A   121   121   CYS     N      N   121    116.100    118.520     -2.420  1
        1  1427  .    14     1     1     A   122   122   GLU     H      H   122      7.640      7.423      0.217  1
        1  1428  .    14     1     1     A   122   122   GLU    HA      H   122      4.000      3.986      0.014  1
        1  1433  .    14     1     1     A   122   122   GLU     C      C   122    177.700    178.921     -1.221  1
        1  1434  .    14     1     1     A   122   122   GLU    CA      C   122     58.300     59.118     -0.818  1
        1  1435  .    14     1     1     A   122   122   GLU    CB      C   122     29.500     29.479      0.021  1
        1  1437  .    14     1     1     A   122   122   GLU     N      N   122    119.500    120.861     -1.361  1
        1  1438  .    14     1     1     A   123   123   LYS     H      H   123      8.460      7.612      0.848  1
        1  1439  .    14     1     1     A   123   123   LYS    HA      H   123      4.020      3.987      0.033  1
        1  1448  .    14     1     1     A   123   123   LYS     C      C   123    178.300    176.413      1.887  1
        1  1449  .    14     1     1     A   123   123   LYS    CA      C   123     55.800     58.754     -2.954  1
        1  1450  .    14     1     1     A   123   123   LYS    CB      C   123     31.600     32.615     -1.015  1
        1  1454  .    14     1     1     A   123   123   LYS     N      N   123    114.900    118.015     -3.115  1
        1  1455  .    14     1     1     A   124   124   ARG     H      H   124      8.210      7.804      0.406  1
        1  1456  .    14     1     1     A   124   124   ARG    HA      H   124      4.620      4.708     -0.088  1
        1  1463  .    14     1     1     A   124   124   ARG     C      C   124    177.200    175.504      1.696  1
        1  1464  .    14     1     1     A   124   124   ARG    CA      C   124     54.300     53.881      0.419  1
        1  1465  .    14     1     1     A   124   124   ARG    CB      C   124     31.300     32.739     -1.439  1
        1  1468  .    14     1     1     A   124   124   ARG     N      N   124    115.500    116.986     -1.486  1
        1  1469  .    14     1     1     A   125   125   GLY     H      H   125      8.230      8.427     -0.197  1
        1  1470  .    14     1     1     A   125   125   GLY   HA2      H   125      3.770      4.268     -0.498  1
        1  1471  .    14     1     1     A   125   125   GLY   HA3      H   125      4.150      4.271     -0.121  1
        1  1472  .    14     1     1     A   125   125   GLY     C      C   125    175.000    175.074     -0.074  1
        1  1473  .    14     1     1     A   125   125   GLY    CA      C   125     47.700     45.944      1.756  1
        1  1474  .    14     1     1     A   125   125   GLY     N      N   125    109.400    110.099     -0.699  1
        1  1475  .    14     1     1     A   126   126   LEU     H      H   126      7.460      7.879     -0.419  1
        1  1476  .    14     1     1     A   126   126   LEU    HA      H   126      4.150      4.165     -0.015  1
        1  1486  .    14     1     1     A   126   126   LEU     C      C   126    176.900    176.927     -0.027  1
        1  1487  .    14     1     1     A   126   126   LEU    CA      C   126     56.300     57.536     -1.236  1
        1  1488  .    14     1     1     A   126   126   LEU    CB      C   126     41.400     42.366     -0.966  1
        1  1492  .    14     1     1     A   126   126   LEU     N      N   126    120.200    118.802      1.398  1
        1  1493  .    14     1     1     A   127   127   SER     H      H   127      8.970      7.595      1.375  1
        1  1494  .    14     1     1     A   127   127   SER    HA      H   127      4.720      5.105     -0.385  1
        1  1497  .    14     1     1     A   127   127   SER     C      C   127    172.200    173.224     -1.024  1
        1  1498  .    14     1     1     A   127   127   SER    CA      C   127     57.100     56.734      0.366  1
        1  1499  .    14     1     1     A   127   127   SER    CB      C   127     64.700     65.633     -0.933  1
        1  1500  .    14     1     1     A   127   127   SER     N      N   127    114.200    110.652      3.548  1
        1  1501  .    14     1     1     A   128   128   ASN     H      H   128      8.300      8.748     -0.448  1
        1  1502  .    14     1     1     A   128   128   ASN    HA      H   128      5.260      5.256      0.004  1
        1  1507  .    14     1     1     A   128   128   ASN    CA      C   128     50.400     49.949      0.451  1
        1  1508  .    14     1     1     A   128   128   ASN    CB      C   128     39.600     40.136     -0.536  1
        1  1509  .    14     1     1     A   128   128   ASN     N      N   128    116.000    118.080     -2.080  1
        1  1511  .    14     1     1     A   129   129   PRO    HA      H   129      4.610      4.461      0.149  1
        1  1518  .    14     1     1     A   129   129   PRO     C      C   129    178.500    178.828     -0.328  1
        1  1519  .    14     1     1     A   129   129   PRO    CA      C   129     65.400     64.948      0.452  1
        1  1520  .    14     1     1     A   129   129   PRO    CB      C   129     32.000     32.179     -0.179  1
        1  1523  .    14     1     1     A   130   130   ASN     H      H   130      8.680      8.337      0.343  1
        1  1524  .    14     1     1     A   130   130   ASN    HA      H   130      4.570      4.475      0.095  1
        1  1529  .    14     1     1     A   130   130   ASN     C      C   130    177.900    177.717      0.183  1
        1  1530  .    14     1     1     A   130   130   ASN    CA      C   130     55.900     56.533     -0.633  1
        1  1531  .    14     1     1     A   130   130   ASN    CB      C   130     37.400     38.148     -0.748  1
        1  1532  .    14     1     1     A   130   130   ASN     N      N   130    117.400    116.238      1.162  1
        1  1534  .    14     1     1     A   131   131   GLU     H      H   131      8.180      8.228     -0.048  1
        1  1535  .    14     1     1     A   131   131   GLU    HA      H   131      4.140      4.092      0.048  1
        1  1540  .    14     1     1     A   131   131   GLU     C      C   131    179.200    178.990      0.210  1
        1  1541  .    14     1     1     A   131   131   GLU    CA      C   131     58.300     59.055     -0.755  1
        1  1542  .    14     1     1     A   131   131   GLU    CB      C   131     30.000     28.938      1.062  1
        1  1544  .    14     1     1     A   131   131   GLU     N      N   131    122.100    117.864      4.236  1
        1  1545  .    14     1     1     A   132   132   LEU     H      H   132      7.730      8.016     -0.286  1
        1  1546  .    14     1     1     A   132   132   LEU    HA      H   132      4.080      4.023      0.057  1
        1  1556  .    14     1     1     A   132   132   LEU     C      C   132    177.300    178.504     -1.204  1
        1  1557  .    14     1     1     A   132   132   LEU    CA      C   132     57.700     58.139     -0.439  1
        1  1558  .    14     1     1     A   132   132   LEU    CB      C   132     40.100     41.456     -1.356  1
        1  1562  .    14     1     1     A   132   132   LEU     N      N   132    121.600    122.896     -1.296  1
        1  1563  .    14     1     1     A   133   133   GLN     H      H   133      8.040      8.341     -0.301  1
        1  1564  .    14     1     1     A   133   133   GLN    HA      H   133      3.830      3.913     -0.083  1
        1  1571  .    14     1     1     A   133   133   GLN     C      C   133    177.500    177.728     -0.228  1
        1  1572  .    14     1     1     A   133   133   GLN    CA      C   133     58.100     59.073     -0.973  1
        1  1573  .    14     1     1     A   133   133   GLN    CB      C   133     27.900     28.608     -0.708  1
        1  1575  .    14     1     1     A   133   133   GLN     N      N   133    118.300    118.268      0.032  1
        1  1577  .    14     1     1     A   134   134   ALA     H      H   134      7.690      8.071     -0.381  1
        1  1578  .    14     1     1     A   134   134   ALA    HA      H   134      4.210      4.142      0.068  1
        1  1582  .    14     1     1     A   134   134   ALA     C      C   134    179.600    179.928     -0.328  1
        1  1583  .    14     1     1     A   134   134   ALA    CA      C   134     54.400     55.005     -0.605  1
        1  1584  .    14     1     1     A   134   134   ALA    CB      C   134     17.800     18.057     -0.257  1
        1  1585  .    14     1     1     A   134   134   ALA     N      N   134    119.800    121.242     -1.442  1
        1  1586  .    14     1     1     A   135   135   ALA     H      H   135      7.850      7.959     -0.109  1
        1  1587  .    14     1     1     A   135   135   ALA    HA      H   135      4.260      4.111      0.149  1
        1  1591  .    14     1     1     A   135   135   ALA     C      C   135    180.000    179.703      0.297  1
        1  1592  .    14     1     1     A   135   135   ALA    CA      C   135     54.500     55.144     -0.644  1
        1  1593  .    14     1     1     A   135   135   ALA    CB      C   135     18.200     18.563     -0.363  1
        1  1594  .    14     1     1     A   135   135   ALA     N      N   135    122.100    120.186      1.914  1
        1  1595  .    14     1     1     A   136   136   ILE     H      H   136      8.220      7.973      0.247  1
        1  1596  .    14     1     1     A   136   136   ILE    HA      H   136      3.710      3.492      0.218  1
        1  1606  .    14     1     1     A   136   136   ILE     C      C   136    178.200    177.736      0.464  1
        1  1607  .    14     1     1     A   136   136   ILE    CA      C   136     64.400     65.806     -1.406  1
        1  1608  .    14     1     1     A   136   136   ILE    CB      C   136     37.900     37.749      0.151  1
        1  1612  .    14     1     1     A   136   136   ILE     N      N   136    119.000    118.027      0.973  1
        1  1613  .    14     1     1     A   137   137   ASP     H      H   137      8.450      8.425      0.025  1
        1  1614  .    14     1     1     A   137   137   ASP    HA      H   137      4.460      4.303      0.157  1
        1  1617  .    14     1     1     A   137   137   ASP     C      C   137    178.100    178.567     -0.467  1
        1  1618  .    14     1     1     A   137   137   ASP    CA      C   137     56.400     57.757     -1.357  1
        1  1619  .    14     1     1     A   137   137   ASP    CB      C   137     40.400     41.630     -1.230  1
        1  1620  .    14     1     1     A   137   137   ASP     N      N   137    121.100    121.092      0.008  1
        1  1621  .    14     1     1     A   138   138   SER     H      H   138      8.140      8.161     -0.021  1
        1  1622  .    14     1     1     A   138   138   SER    HA      H   138      4.260      4.138      0.122  1
        1  1625  .    14     1     1     A   138   138   SER     C      C   138    175.300    176.807     -1.507  1
        1  1626  .    14     1     1     A   138   138   SER    CA      C   138     60.400     61.977     -1.577  1
        1  1627  .    14     1     1     A   138   138   SER    CB      C   138     62.900     62.862      0.038  1
        1  1628  .    14     1     1     A   138   138   SER     N      N   138    115.100    116.428     -1.328  1
        1  1629  .    14     1     1     A   139   139   ASN     H      H   139      7.930      8.107     -0.177  1
        1  1630  .    14     1     1     A   139   139   ASN    HA      H   139      4.650      4.584      0.066  1
        1  1635  .    14     1     1     A   139   139   ASN     C      C   139    175.600    178.614     -3.014  1
        1  1636  .    14     1     1     A   139   139   ASN    CA      C   139     54.500     56.380     -1.880  1
        1  1637  .    14     1     1     A   139   139   ASN    CB      C   139     39.000     37.690      1.310  1
        1  1638  .    14     1     1     A   139   139   ASN     N      N   139    119.900    120.871     -0.971  1
        1  1640  .    14     1     1     A   140   140   ARG     H      H   140      7.990      8.050     -0.060  1
        1  1641  .    14     1     1     A   140   140   ARG    HA      H   140      4.280      4.159      0.121  1
        1  1648  .    14     1     1     A   140   140   ARG     C      C   140    177.300    178.833     -1.533  1
        1  1649  .    14     1     1     A   140   140   ARG    CA      C   140     57.100     59.455     -2.355  1
        1  1650  .    14     1     1     A   140   140   ARG    CB      C   140     30.100     29.750      0.350  1
        1  1653  .    14     1     1     A   140   140   ARG     N      N   140    120.400    119.754      0.646  1
        1  1654  .    14     1     1     A   141   141   ARG     H      H   141      8.200      7.926      0.274  1
        1  1655  .    14     1     1     A   141   141   ARG    HA      H   141      4.240      4.126      0.114  1
        1  1662  .    14     1     1     A   141   141   ARG     C      C   141    176.600    178.174     -1.574  1
        1  1663  .    14     1     1     A   141   141   ARG    CA      C   141     56.700     58.626     -1.926  1
        1  1664  .    14     1     1     A   141   141   ARG    CB      C   141     30.400     29.957      0.443  1
        1  1667  .    14     1     1     A   141   141   ARG     N      N   141    121.200    120.089      1.111  1
        1  1668  .    14     1     1     A   142   142   GLU     H      H   142      8.190      7.897      0.293  1
        1  1669  .    14     1     1     A   142   142   GLU    HA      H   142      4.250      4.285     -0.035  1
        1  1674  .    14     1     1     A   142   142   GLU     C      C   142    176.800    176.941     -0.141  1
        1  1675  .    14     1     1     A   142   142   GLU    CA      C   142     56.600     57.573     -0.973  1
        1  1676  .    14     1     1     A   142   142   GLU    CB      C   142     29.800     29.661      0.139  1
        1  1678  .    14     1     1     A   142   142   GLU     N      N   142    120.400    116.874      3.526  1
        1  1679  .    14     1     1     A   143   143   GLY     H      H   143      8.270      7.101      1.169  1
        1  1680  .    14     1     1     A   143   143   GLY   HA2      H   143      3.930      4.290     -0.360  1
        1  1681  .    14     1     1     A   143   143   GLY   HA3      H   143      3.970      4.295     -0.325  1
        1  1682  .    14     1     1     A   143   143   GLY     C      C   143    173.800    172.400      1.400  1
        1  1683  .    14     1     1     A   143   143   GLY    CA      C   143     45.100     44.993      0.107  1
        1  1684  .    14     1     1     A   143   143   GLY     N      N   143    109.100    105.154      3.946  1
        1  1685  .    14     1     1     A   144   144   ARG     H      H   144      8.030      8.828     -0.798  1
        1  1686  .    14     1     1     A   144   144   ARG    HA      H   144      4.360      4.721     -0.361  1
        1  1693  .    14     1     1     A   144   144   ARG     C      C   144    175.200    175.665     -0.465  1
        1  1694  .    14     1     1     A   144   144   ARG    CA      C   144     55.600     54.716      0.884  1
        1  1695  .    14     1     1     A   144   144   ARG    CB      C   144     30.800     32.727     -1.927  1
        1  1698  .    14     1     1     A   144   144   ARG     N      N   144    120.800    126.060     -5.260  1
        1     1  .    15     1     1     A     2     2   GLY   HA2      H     2      3.750      3.801     -0.051  1
        1     2  .    15     1     1     A     2     2   GLY   HA3      H     2      3.750      3.862     -0.112  1
        1     3  .    15     1     1     A     2     2   GLY    CA      C     2     43.000     46.935     -3.935  1
        1     4  .    15     1     1     A    10    10   HIS    HA      H    10      4.610      5.520     -0.910  1
        1     8  .    15     1     1     A    10    10   HIS     C      C    10    174.500    173.471      1.029  1
        1     9  .    15     1     1     A    10    10   HIS    CA      C    10     55.800     53.660      2.140  1
        1    10  .    15     1     1     A    10    10   HIS    CB      C    10     30.100     31.095     -0.995  1
        1    12  .    15     1     1     A    11    11   MET     H      H    11      8.210      8.763     -0.553  1
        1    13  .    15     1     1     A    11    11   MET    HA      H    11      4.660      4.873     -0.213  1
        1    21  .    15     1     1     A    11    11   MET    CA      C    11     52.800     54.199     -1.399  1
        1    22  .    15     1     1     A    11    11   MET    CB      C    11     32.100     36.726     -4.626  1
        1    25  .    15     1     1     A    11    11   MET     N      N    11    122.900    122.963     -0.063  1
        1    26  .    15     1     1     A    12    12   PRO    HA      H    12      4.330      4.922     -0.592  1
        1    33  .    15     1     1     A    12    12   PRO     C      C    12    176.100    176.651     -0.551  1
        1    34  .    15     1     1     A    12    12   PRO    CA      C    12     63.100     62.796      0.304  1
        1    35  .    15     1     1     A    12    12   PRO    CB      C    12     31.900     29.250      2.650  1
        1    38  .    15     1     1     A    13    13   ASP     H      H    13      8.350      8.624     -0.274  1
        1    39  .    15     1     1     A    13    13   ASP    HA      H    13      4.490      4.537     -0.047  1
        1    42  .    15     1     1     A    13    13   ASP     C      C    13    176.400    177.153     -0.753  1
        1    43  .    15     1     1     A    13    13   ASP    CA      C    13     53.700     55.864     -2.164  1
        1    44  .    15     1     1     A    13    13   ASP    CB      C    13     40.800     39.798      1.002  1
        1    45  .    15     1     1     A    13    13   ASP     N      N    13    120.000    120.755     -0.755  1
        1    46  .    15     1     1     A    14    14   HIS     H      H    14      8.140      7.896      0.244  1
        1    47  .    15     1     1     A    14    14   HIS    HA      H    14      4.520      4.436      0.084  1
        1    51  .    15     1     1     A    14    14   HIS     C      C    14    175.900    175.715      0.185  1
        1    52  .    15     1     1     A    14    14   HIS    CA      C    14     55.900     56.045     -0.145  1
        1    53  .    15     1     1     A    14    14   HIS    CB      C    14     30.300     30.702     -0.402  1
        1    55  .    15     1     1     A    14    14   HIS     N      N    14    120.200    118.386      1.814  1
        1    56  .    15     1     1     A    15    15   GLY     H      H    15      8.460      8.208      0.252  1
        1    57  .    15     1     1     A    15    15   GLY   HA2      H    15      3.750      4.035     -0.285  1
        1    58  .    15     1     1     A    15    15   GLY   HA3      H    15      3.750      4.156     -0.406  1
        1    59  .    15     1     1     A    15    15   GLY     C      C    15    173.600    174.151     -0.551  1
        1    60  .    15     1     1     A    15    15   GLY    CA      C    15     45.300     45.308     -0.008  1
        1    61  .    15     1     1     A    15    15   GLY     N      N    15    108.800    112.545     -3.745  1
        1    62  .    15     1     1     A    16    16   ASP     H      H    16      8.100      8.103     -0.003  1
        1    63  .    15     1     1     A    16    16   ASP    HA      H    16      4.620      4.436      0.184  1
        1    66  .    15     1     1     A    16    16   ASP     C      C    16    175.800    175.834     -0.034  1
        1    67  .    15     1     1     A    16    16   ASP    CA      C    16     53.900     53.540      0.360  1
        1    68  .    15     1     1     A    16    16   ASP    CB      C    16     40.900     39.481      1.419  1
        1    69  .    15     1     1     A    16    16   ASP     N      N    16    119.900    117.428      2.472  1
        1    70  .    15     1     1     A    17    17   TRP     H      H    17      7.840      7.818      0.022  1
        1    71  .    15     1     1     A    17    17   TRP    HA      H    17      4.810      4.720      0.090  1
        1    80  .    15     1     1     A    17    17   TRP    CA      C    17     55.900     57.700     -1.800  1
        1    81  .    15     1     1     A    17    17   TRP    CB      C    17     30.000     29.684      0.316  1
        1    87  .    15     1     1     A    17    17   TRP     N      N    17    121.600    119.628      1.972  1
        1    89  .    15     1     1     A    18    18   THR     H      H    18      8.300      7.767      0.533  1
        1    90  .    15     1     1     A    18    18   THR    HA      H    18      4.290      4.841     -0.551  1
        1    95  .    15     1     1     A    18    18   THR    CA      C    18     61.000     60.225      0.775  1
        1    96  .    15     1     1     A    18    18   THR    CB      C    18     70.300     72.177     -1.877  1
        1    98  .    15     1     1     A    18    18   THR     N      N    18    113.500    109.910      3.590  1
        1   110  .    15     1     1     A    24    24   LYS    HA      H    24      4.060      3.826      0.234  1
        1   116  .    15     1     1     A    24    24   LYS    CA      C    24     59.900     58.668      1.232  1
        1   117  .    15     1     1     A    24    24   LYS    CB      C    24     33.100     32.274      0.826  1
        1   120  .    15     1     1     A    25    25   GLN     H      H    25      8.270      7.762      0.508  1
        1   121  .    15     1     1     A    25    25   GLN    HA      H    25      4.040      3.871      0.169  1
        1   128  .    15     1     1     A    25    25   GLN     C      C    25    178.500    178.360      0.140  1
        1   129  .    15     1     1     A    25    25   GLN    CA      C    25     58.600     58.649     -0.049  1
        1   130  .    15     1     1     A    25    25   GLN    CB      C    25     28.400     28.069      0.331  1
        1   132  .    15     1     1     A    25    25   GLN     N      N    25    115.700    118.209     -2.509  1
        1   134  .    15     1     1     A    26    26   LEU     H      H    26      7.830      7.887     -0.057  1
        1   135  .    15     1     1     A    26    26   LEU    HA      H    26      4.070      4.005      0.065  1
        1   145  .    15     1     1     A    26    26   LEU     C      C    26    177.800    178.488     -0.688  1
        1   146  .    15     1     1     A    26    26   LEU    CA      C    26     57.300     57.841     -0.541  1
        1   147  .    15     1     1     A    26    26   LEU    CB      C    26     41.900     41.200      0.700  1
        1   151  .    15     1     1     A    26    26   LEU     N      N    26    117.800    119.595     -1.795  1
        1   152  .    15     1     1     A    27    27   TYR     H      H    27      7.820      8.004     -0.184  1
        1   153  .    15     1     1     A    27    27   TYR    HA      H    27      3.790      4.159     -0.369  1
        1   160  .    15     1     1     A    27    27   TYR     C      C    27    176.700    176.576      0.124  1
        1   161  .    15     1     1     A    27    27   TYR    CA      C    27     62.000     61.055      0.945  1
        1   162  .    15     1     1     A    27    27   TYR    CB      C    27     38.900     38.301      0.599  1
        1   165  .    15     1     1     A    27    27   TYR     N      N    27    117.300    118.419     -1.119  1
        1   166  .    15     1     1     A    28    28   GLU     H      H    28      7.700      7.404      0.296  1
        1   167  .    15     1     1     A    28    28   GLU    HA      H    28      4.550      4.563     -0.013  1
        1   172  .    15     1     1     A    28    28   GLU     C      C    28    177.400    176.684      0.716  1
        1   173  .    15     1     1     A    28    28   GLU    CA      C    28     55.400     55.509     -0.109  1
        1   174  .    15     1     1     A    28    28   GLU    CB      C    28     29.600     30.268     -0.668  1
        1   176  .    15     1     1     A    28    28   GLU     N      N    28    113.800    116.730     -2.930  1
        1   177  .    15     1     1     A    29    29   LEU     H      H    29      6.910      7.761     -0.851  1
        1   178  .    15     1     1     A    29    29   LEU    HA      H    29      3.940      3.966     -0.026  1
        1   188  .    15     1     1     A    29    29   LEU     C      C    29    177.700    177.652      0.048  1
        1   189  .    15     1     1     A    29    29   LEU    CA      C    29     58.300     57.632      0.668  1
        1   190  .    15     1     1     A    29    29   LEU    CB      C    29     42.100     41.519      0.581  1
        1   194  .    15     1     1     A    29    29   LEU     N      N    29    119.900    121.790     -1.890  1
        1   195  .    15     1     1     A    30    30   ASP     H      H    30      7.310      7.866     -0.556  1
        1   196  .    15     1     1     A    30    30   ASP    HA      H    30      4.390      4.783     -0.393  1
        1   199  .    15     1     1     A    30    30   ASP     C      C    30    175.300    176.172     -0.872  1
        1   200  .    15     1     1     A    30    30   ASP    CA      C    30     53.200     53.432     -0.232  1
        1   201  .    15     1     1     A    30    30   ASP    CB      C    30     42.100     41.547      0.553  1
        1   202  .    15     1     1     A    30    30   ASP     N      N    30    109.000    116.422     -7.422  1
        1   203  .    15     1     1     A    31    31   GLY     H      H    31      8.400      7.972      0.428  1
        1   204  .    15     1     1     A    31    31   GLY   HA2      H    31      3.600      3.865     -0.265  1
        1   205  .    15     1     1     A    31    31   GLY   HA3      H    31      4.470      3.872      0.598  1
        1   206  .    15     1     1     A    31    31   GLY     C      C    31    175.200    174.069      1.131  1
        1   207  .    15     1     1     A    31    31   GLY    CA      C    31     44.600     46.894     -2.294  1
        1   208  .    15     1     1     A    31    31   GLY     N      N    31    104.700    109.710     -5.010  1
        1   209  .    15     1     1     A    32    32   ASP     H      H    32      8.260      8.006      0.254  1
        1   210  .    15     1     1     A    32    32   ASP    HA      H    32      4.640      4.886     -0.246  1
        1   213  .    15     1     1     A    32    32   ASP    CA      C    32     52.200     50.842      1.358  1
        1   214  .    15     1     1     A    32    32   ASP    CB      C    32     42.200     42.441     -0.241  1
        1   215  .    15     1     1     A    32    32   ASP     N      N    32    125.100    120.365      4.735  1
        1   216  .    15     1     1     A    33    33   PRO    HA      H    33      4.410      4.319      0.091  1
        1   223  .    15     1     1     A    33    33   PRO     C      C    33    178.500    178.810     -0.310  1
        1   224  .    15     1     1     A    33    33   PRO    CA      C    33     64.600     65.801     -1.201  1
        1   225  .    15     1     1     A    33    33   PRO    CB      C    33     32.000     31.663      0.337  1
        1   228  .    15     1     1     A    34    34   LYS     H      H    34      8.890      8.481      0.409  1
        1   229  .    15     1     1     A    34    34   LYS    HA      H    34      4.070      4.085     -0.015  1
        1   238  .    15     1     1     A    34    34   LYS     C      C    34    177.600    178.884     -1.284  1
        1   239  .    15     1     1     A    34    34   LYS    CA      C    34     57.200     58.981     -1.781  1
        1   240  .    15     1     1     A    34    34   LYS    CB      C    34     31.800     31.928     -0.128  1
        1   244  .    15     1     1     A    34    34   LYS     N      N    34    117.400    117.789     -0.389  1
        1   245  .    15     1     1     A    35    35   ARG     H      H    35      7.310      7.623     -0.313  1
        1   246  .    15     1     1     A    35    35   ARG    HA      H    35      2.060      3.197     -1.137  1
        1   253  .    15     1     1     A    35    35   ARG     C      C    35    176.400    178.930     -2.530  1
        1   254  .    15     1     1     A    35    35   ARG    CA      C    35     58.700     59.135     -0.435  1
        1   255  .    15     1     1     A    35    35   ARG    CB      C    35     30.200     29.658      0.542  1
        1   257  .    15     1     1     A    35    35   ARG     N      N    35    121.100    120.688      0.412  1
        1   258  .    15     1     1     A    36    36   LYS     H      H    36      7.190      7.576     -0.386  1
        1   259  .    15     1     1     A    36    36   LYS    HA      H    36      3.870      3.885     -0.015  1
        1   268  .    15     1     1     A    36    36   LYS     C      C    36    177.100    178.875     -1.775  1
        1   269  .    15     1     1     A    36    36   LYS    CA      C    36     59.300     59.261      0.039  1
        1   270  .    15     1     1     A    36    36   LYS    CB      C    36     32.200     32.036      0.164  1
        1   274  .    15     1     1     A    36    36   LYS     N      N    36    118.100    118.720     -0.620  1
        1   275  .    15     1     1     A    37    37   GLU     H      H    37      7.210      7.789     -0.579  1
        1   276  .    15     1     1     A    37    37   GLU    HA      H    37      4.020      4.027     -0.007  1
        1   281  .    15     1     1     A    37    37   GLU     C      C    37    179.000    179.048     -0.048  1
        1   282  .    15     1     1     A    37    37   GLU    CA      C    37     58.600     59.326     -0.726  1
        1   283  .    15     1     1     A    37    37   GLU    CB      C    37     30.200     29.555      0.645  1
        1   285  .    15     1     1     A    37    37   GLU     N      N    37    115.400    119.691     -4.291  1
        1   286  .    15     1     1     A    38    38   PHE     H      H    38      7.870      8.403     -0.533  1
        1   287  .    15     1     1     A    38    38   PHE    HA      H    38      4.170      4.084      0.086  1
        1   295  .    15     1     1     A    38    38   PHE     C      C    38    175.400    177.156     -1.756  1
        1   296  .    15     1     1     A    38    38   PHE    CA      C    38     60.800     61.347     -0.547  1
        1   297  .    15     1     1     A    38    38   PHE    CB      C    38     39.300     39.342     -0.042  1
        1   301  .    15     1     1     A    38    38   PHE     N      N    38    118.800    121.395     -2.595  1
        1   302  .    15     1     1     A    39    39   LEU     H      H    39      8.270      8.352     -0.082  1
        1   303  .    15     1     1     A    39    39   LEU    HA      H    39      3.140      3.666     -0.526  1
        1   313  .    15     1     1     A    39    39   LEU     C      C    39    177.800    178.294     -0.494  1
        1   314  .    15     1     1     A    39    39   LEU    CA      C    39     57.300     57.571     -0.271  1
        1   315  .    15     1     1     A    39    39   LEU    CB      C    39     40.700     40.651      0.049  1
        1   319  .    15     1     1     A    39    39   LEU     N      N    39    119.500    119.439      0.061  1
        1   320  .    15     1     1     A    40    40   ASP     H      H    40      8.570      8.353      0.217  1
        1   321  .    15     1     1     A    40    40   ASP    HA      H    40      4.420      4.119      0.301  1
        1   324  .    15     1     1     A    40    40   ASP     C      C    40    179.300    178.292      1.008  1
        1   325  .    15     1     1     A    40    40   ASP    CA      C    40     57.200     57.833     -0.633  1
        1   326  .    15     1     1     A    40    40   ASP    CB      C    40     39.400     41.705     -2.305  1
        1   327  .    15     1     1     A    40    40   ASP     N      N    40    116.800    119.537     -2.737  1
        1   328  .    15     1     1     A    41    41   ASP     H      H    41      7.380      8.119     -0.739  1
        1   329  .    15     1     1     A    41    41   ASP    HA      H    41      4.460      4.515     -0.055  1
        1   332  .    15     1     1     A    41    41   ASP     C      C    41    177.500    178.600     -1.100  1
        1   333  .    15     1     1     A    41    41   ASP    CA      C    41     57.500     57.444      0.056  1
        1   334  .    15     1     1     A    41    41   ASP    CB      C    41     41.800     40.432      1.368  1
        1   335  .    15     1     1     A    41    41   ASP     N      N    41    121.100    119.779      1.321  1
        1   336  .    15     1     1     A    42    42   LEU     H      H    42      8.640      8.007      0.633  1
        1   337  .    15     1     1     A    42    42   LEU    HA      H    42      3.450      3.935     -0.485  1
        1   347  .    15     1     1     A    42    42   LEU     C      C    42    179.000    178.626      0.374  1
        1   348  .    15     1     1     A    42    42   LEU    CA      C    42     57.700     58.188     -0.488  1
        1   349  .    15     1     1     A    42    42   LEU    CB      C    42     40.400     41.578     -1.178  1
        1   353  .    15     1     1     A    42    42   LEU     N      N    42    121.400    121.302      0.098  1
        1   354  .    15     1     1     A    43    43   PHE     H      H    43      8.760      8.915     -0.155  1
        1   355  .    15     1     1     A    43    43   PHE    HA      H    43      4.200      4.414     -0.214  1
        1   363  .    15     1     1     A    43    43   PHE     C      C    43    180.000    178.403      1.597  1
        1   364  .    15     1     1     A    43    43   PHE    CA      C    43     61.000     60.274      0.726  1
        1   365  .    15     1     1     A    43    43   PHE    CB      C    43     36.400     38.280     -1.880  1
        1   369  .    15     1     1     A    43    43   PHE     N      N    43    116.700    118.252     -1.552  1
        1   370  .    15     1     1     A    44    44   SER     H      H    44      7.820      8.092     -0.272  1
        1   371  .    15     1     1     A    44    44   SER    HA      H    44      4.470      4.216      0.254  1
        1   374  .    15     1     1     A    44    44   SER     C      C    44    176.200    175.924      0.276  1
        1   375  .    15     1     1     A    44    44   SER    CA      C    44     61.400     63.740     -2.340  1
        1   376  .    15     1     1     A    44    44   SER    CB      C    44     62.900     63.347     -0.447  1
        1   377  .    15     1     1     A    44    44   SER     N      N    44    115.800    115.655      0.145  1
        1   378  .    15     1     1     A    45    45   PHE     H      H    45      8.800      8.373      0.427  1
        1   379  .    15     1     1     A    45    45   PHE    HA      H    45      4.220      4.110      0.110  1
        1   387  .    15     1     1     A    45    45   PHE     C      C    45    175.600    177.308     -1.708  1
        1   388  .    15     1     1     A    45    45   PHE    CA      C    45     61.000     61.535     -0.535  1
        1   389  .    15     1     1     A    45    45   PHE    CB      C    45     38.800     39.272     -0.472  1
        1   393  .    15     1     1     A    45    45   PHE     N      N    45    124.700    122.726      1.974  1
        1   394  .    15     1     1     A    46    46   MET     H      H    46      8.540      8.576     -0.036  1
        1   395  .    15     1     1     A    46    46   MET    HA      H    46      3.900      4.083     -0.183  1
        1   403  .    15     1     1     A    46    46   MET     C      C    46    177.300    178.039     -0.739  1
        1   404  .    15     1     1     A    46    46   MET    CA      C    46     57.100     58.284     -1.184  1
        1   405  .    15     1     1     A    46    46   MET    CB      C    46     31.900     32.952     -1.052  1
        1   408  .    15     1     1     A    46    46   MET     N      N    46    117.200    118.197     -0.997  1
        1   409  .    15     1     1     A    47    47   GLN     H      H    47      7.990      8.184     -0.194  1
        1   410  .    15     1     1     A    47    47   GLN    HA      H    47      3.800      3.960     -0.160  1
        1   417  .    15     1     1     A    47    47   GLN     C      C    47    179.700    178.273      1.427  1
        1   418  .    15     1     1     A    47    47   GLN    CA      C    47     59.600     59.200      0.400  1
        1   419  .    15     1     1     A    47    47   GLN    CB      C    47     28.100     28.222     -0.122  1
        1   421  .    15     1     1     A    47    47   GLN     N      N    47    119.800    119.561      0.239  1
        1   423  .    15     1     1     A    48    48   LYS     H      H    48      8.510      8.021      0.489  1
        1   424  .    15     1     1     A    48    48   LYS    HA      H    48      3.950      4.021     -0.071  1
        1   433  .    15     1     1     A    48    48   LYS     C      C    48    176.000    178.856     -2.856  1
        1   434  .    15     1     1     A    48    48   LYS    CA      C    48     59.100     59.502     -0.402  1
        1   435  .    15     1     1     A    48    48   LYS    CB      C    48     31.900     31.913     -0.013  1
        1   439  .    15     1     1     A    48    48   LYS     N      N    48    121.400    118.316      3.084  1
        1   440  .    15     1     1     A    49    49   ARG     H      H    49      7.390      7.517     -0.127  1
        1   441  .    15     1     1     A    49    49   ARG    HA      H    49      4.270      4.080      0.190  1
        1   449  .    15     1     1     A    49    49   ARG     C      C    49    175.800    176.462     -0.662  1
        1   450  .    15     1     1     A    49    49   ARG    CA      C    49     55.400     55.377      0.023  1
        1   451  .    15     1     1     A    49    49   ARG    CB      C    49     30.100     29.320      0.780  1
        1   454  .    15     1     1     A    49    49   ARG     N      N    49    115.700    115.322      0.378  1
        1   456  .    15     1     1     A    50    50   GLY     H      H    50      7.660      8.585     -0.925  1
        1   457  .    15     1     1     A    50    50   GLY   HA2      H    50      4.260      3.939      0.321  1
        1   458  .    15     1     1     A    50    50   GLY   HA3      H    50      3.820      3.944     -0.124  1
        1   459  .    15     1     1     A    50    50   GLY     C      C    50    173.700    173.782     -0.082  1
        1   460  .    15     1     1     A    50    50   GLY    CA      C    50     44.400     45.598     -1.198  1
        1   461  .    15     1     1     A    50    50   GLY     N      N    50    106.800    110.726     -3.926  1
        1   462  .    15     1     1     A    51    51   THR     H      H    51      8.010      7.762      0.248  1
        1   463  .    15     1     1     A    51    51   THR    HA      H    51      4.720      4.569      0.151  1
        1   468  .    15     1     1     A    51    51   THR    CA      C    51     56.400     60.097     -3.697  1
        1   469  .    15     1     1     A    51    51   THR    CB      C    51     69.700     69.318      0.382  1
        1   471  .    15     1     1     A    51    51   THR     N      N    51    109.400    113.444     -4.044  1
        1   472  .    15     1     1     A    52    52   PRO    HA      H    52      4.100      4.504     -0.404  1
        1   479  .    15     1     1     A    52    52   PRO     C      C    52    176.400    176.107      0.293  1
        1   480  .    15     1     1     A    52    52   PRO    CA      C    52     62.700     62.430      0.270  1
        1   481  .    15     1     1     A    52    52   PRO    CB      C    52     32.000     32.529     -0.529  1
        1   484  .    15     1     1     A    53    53   VAL     H      H    53      8.690      8.778     -0.088  1
        1   485  .    15     1     1     A    53    53   VAL    HA      H    53      4.080      4.007      0.073  1
        1   493  .    15     1     1     A    53    53   VAL    CA      C    53     62.400     61.780      0.620  1
        1   494  .    15     1     1     A    53    53   VAL    CB      C    53     30.400     30.575     -0.175  1
        1   497  .    15     1     1     A    53    53   VAL     N      N    53    121.500    122.112     -0.612  1
        1   498  .    15     1     1     A    54    54   ASN    HA      H    54      4.820      4.606      0.214  1
        1   503  .    15     1     1     A    54    54   ASN     C      C    54    174.300    174.473     -0.173  1
        1   504  .    15     1     1     A    54    54   ASN    CB      C    54     39.700     38.791      0.909  1
        1   506  .    15     1     1     A    55    55   ARG     H      H    55      7.840      7.766      0.074  1
        1   507  .    15     1     1     A    55    55   ARG    HA      H    55      4.690      4.792     -0.102  1
        1   513  .    15     1     1     A    55    55   ARG    CA      C    55     55.000     54.314      0.686  1
        1   514  .    15     1     1     A    55    55   ARG    CB      C    55     32.600     35.256     -2.656  1
        1   517  .    15     1     1     A    55    55   ARG     N      N    55    119.000    115.904      3.096  1
        1   518  .    15     1     1     A    56    56   ILE     H      H    56      8.660      8.748     -0.088  1
        1   519  .    15     1     1     A    56    56   ILE    HA      H    56      4.310      4.361     -0.051  1
        1   529  .    15     1     1     A    56    56   ILE    CA      C    56     56.100     57.403     -1.303  1
        1   530  .    15     1     1     A    56    56   ILE    CB      C    56     37.000     37.697     -0.697  1
        1   534  .    15     1     1     A    56    56   ILE     N      N    56    123.700    121.994      1.706  1
        1   535  .    15     1     1     A    57    57   PRO    HA      H    57      4.410      4.294      0.116  1
        1   542  .    15     1     1     A    57    57   PRO     C      C    57    173.700    175.557     -1.857  1
        1   543  .    15     1     1     A    57    57   PRO    CA      C    57     62.700     62.898     -0.198  1
        1   544  .    15     1     1     A    57    57   PRO    CB      C    57     31.900     32.066     -0.166  1
        1   547  .    15     1     1     A    58    58   ILE     H      H    58      8.030      8.238     -0.208  1
        1   548  .    15     1     1     A    58    58   ILE    HA      H    58      4.430      4.718     -0.288  1
        1   558  .    15     1     1     A    58    58   ILE     C      C    58    176.000    174.683      1.317  1
        1   559  .    15     1     1     A    58    58   ILE    CA      C    58     58.000     59.537     -1.537  1
        1   560  .    15     1     1     A    58    58   ILE    CB      C    58     39.000     39.898     -0.898  1
        1   564  .    15     1     1     A    58    58   ILE     N      N    58    120.700    121.868     -1.168  1
        1   565  .    15     1     1     A    59    59   MET     H      H    59      8.970      9.066     -0.096  1
        1   566  .    15     1     1     A    59    59   MET    HA      H    59      4.560      4.834     -0.274  1
        1   574  .    15     1     1     A    59    59   MET     C      C    59    174.500    175.267     -0.767  1
        1   575  .    15     1     1     A    59    59   MET    CA      C    59     54.900     54.416      0.484  1
        1   576  .    15     1     1     A    59    59   MET    CB      C    59     35.500     35.484      0.016  1
        1   579  .    15     1     1     A    59    59   MET     N      N    59    125.900    125.428      0.472  1
        1   580  .    15     1     1     A    60    60   ALA     H      H    60      9.310      9.289      0.021  1
        1   581  .    15     1     1     A    60    60   ALA    HA      H    60      3.960      3.991     -0.031  1
        1   585  .    15     1     1     A    60    60   ALA     C      C    60    175.900    176.414     -0.514  1
        1   586  .    15     1     1     A    60    60   ALA    CA      C    60     53.100     53.367     -0.267  1
        1   587  .    15     1     1     A    60    60   ALA    CB      C    60     16.500     17.325     -0.825  1
        1   588  .    15     1     1     A    60    60   ALA     N      N    60    129.800    129.311      0.489  1
        1   589  .    15     1     1     A    61    61   LYS     H      H    61      8.420      8.444     -0.024  1
        1   590  .    15     1     1     A    61    61   LYS    HA      H    61      3.620      3.838     -0.218  1
        1   599  .    15     1     1     A    61    61   LYS     C      C    61    174.700    175.056     -0.356  1
        1   600  .    15     1     1     A    61    61   LYS    CA      C    61     57.600     57.994     -0.394  1
        1   601  .    15     1     1     A    61    61   LYS    CB      C    61     30.300     30.016      0.284  1
        1   605  .    15     1     1     A    61    61   LYS     N      N    61    109.200    107.487      1.713  1
        1   606  .    15     1     1     A    62    62   GLN     H      H    62      7.730      7.647      0.083  1
        1   607  .    15     1     1     A    62    62   GLN    HA      H    62      4.660      4.840     -0.180  1
        1   614  .    15     1     1     A    62    62   GLN    CA      C    62     53.300     53.858     -0.558  1
        1   615  .    15     1     1     A    62    62   GLN    CB      C    62     32.700     31.714      0.986  1
        1   617  .    15     1     1     A    62    62   GLN     N      N    62    119.000    115.875      3.125  1
        1   619  .    15     1     1     A    63    63   VAL    HA      H    63      4.030      4.133     -0.103  1
        1   627  .    15     1     1     A    63    63   VAL     C      C    63    175.400    175.586     -0.186  1
        1   628  .    15     1     1     A    63    63   VAL    CA      C    63     62.700     62.728     -0.028  1
        1   629  .    15     1     1     A    63    63   VAL    CB      C    63     31.900     33.036     -1.136  1
        1   632  .    15     1     1     A    64    64   LEU     H      H    64      8.290      8.085      0.205  1
        1   633  .    15     1     1     A    64    64   LEU    HA      H    64      4.170      4.830     -0.660  1
        1   643  .    15     1     1     A    64    64   LEU     C      C    64    175.500    175.181      0.319  1
        1   644  .    15     1     1     A    64    64   LEU    CA      C    64     53.800     54.328     -0.528  1
        1   645  .    15     1     1     A    64    64   LEU    CB      C    64     42.200     42.805     -0.605  1
        1   649  .    15     1     1     A    64    64   LEU     N      N    64    127.600    129.147     -1.547  1
        1   650  .    15     1     1     A    65    65   ASP     H      H    65      9.190      9.027      0.163  1
        1   651  .    15     1     1     A    65    65   ASP    HA      H    65      4.350      4.716     -0.366  1
        1   654  .    15     1     1     A    65    65   ASP     C      C    65    176.000    175.910      0.090  1
        1   655  .    15     1     1     A    65    65   ASP    CA      C    65     52.400     53.766     -1.366  1
        1   656  .    15     1     1     A    65    65   ASP    CB      C    65     38.900     39.116     -0.216  1
        1   657  .    15     1     1     A    65    65   ASP     N      N    65    125.000    127.126     -2.126  1
        1   658  .    15     1     1     A    66    66   LEU     H      H    66      7.640      8.257     -0.617  1
        1   659  .    15     1     1     A    66    66   LEU    HA      H    66      3.820      3.984     -0.164  1
        1   669  .    15     1     1     A    66    66   LEU     C      C    66    177.400    179.194     -1.794  1
        1   670  .    15     1     1     A    66    66   LEU    CA      C    66     57.000     58.048     -1.048  1
        1   671  .    15     1     1     A    66    66   LEU    CB      C    66     43.200     41.588      1.612  1
        1   675  .    15     1     1     A    66    66   LEU     N      N    66    123.700    125.535     -1.835  1
        1   676  .    15     1     1     A    67    67   PHE     H      H    67      7.290      8.483     -1.193  1
        1   677  .    15     1     1     A    67    67   PHE    HA      H    67      4.190      3.926      0.264  1
        1   685  .    15     1     1     A    67    67   PHE     C      C    67    174.700    177.198     -2.498  1
        1   686  .    15     1     1     A    67    67   PHE    CA      C    67     58.800     61.914     -3.114  1
        1   687  .    15     1     1     A    67    67   PHE    CB      C    67     38.300     39.282     -0.982  1
        1   691  .    15     1     1     A    67    67   PHE     N      N    67    113.100    119.528     -6.428  1
        1   692  .    15     1     1     A    68    68   MET     H      H    68      7.070      8.469     -1.399  1
        1   693  .    15     1     1     A    68    68   MET    HA      H    68      3.840      4.167     -0.327  1
        1   701  .    15     1     1     A    68    68   MET     C      C    68    178.000    178.388     -0.388  1
        1   702  .    15     1     1     A    68    68   MET    CA      C    68     55.300     58.852     -3.552  1
        1   703  .    15     1     1     A    68    68   MET    CB      C    68     30.300     31.964     -1.664  1
        1   706  .    15     1     1     A    68    68   MET     N      N    68    118.000    116.794      1.206  1
        1   707  .    15     1     1     A    69    69   LEU     H      H    69      8.630      8.615      0.015  1
        1   708  .    15     1     1     A    69    69   LEU    HA      H    69      4.000      4.139     -0.139  1
        1   718  .    15     1     1     A    69    69   LEU     C      C    69    176.400    178.631     -2.231  1
        1   719  .    15     1     1     A    69    69   LEU    CA      C    69     58.200     58.298     -0.098  1
        1   720  .    15     1     1     A    69    69   LEU    CB      C    69     41.400     41.780     -0.380  1
        1   724  .    15     1     1     A    69    69   LEU     N      N    69    118.000    122.367     -4.367  1
        1   725  .    15     1     1     A    70    70   TYR     H      H    70      7.490      8.338     -0.848  1
        1   726  .    15     1     1     A    70    70   TYR    HA      H    70      4.330      4.464     -0.134  1
        1   733  .    15     1     1     A    70    70   TYR     C      C    70    178.800    177.573      1.227  1
        1   734  .    15     1     1     A    70    70   TYR    CA      C    70     62.300     61.688      0.612  1
        1   735  .    15     1     1     A    70    70   TYR    CB      C    70     38.800     38.504      0.296  1
        1   738  .    15     1     1     A    70    70   TYR     N      N    70    118.200    119.653     -1.453  1
        1   739  .    15     1     1     A    71    71   VAL     H      H    71      8.300      7.991      0.309  1
        1   740  .    15     1     1     A    71    71   VAL    HA      H    71      2.970      3.455     -0.485  1
        1   748  .    15     1     1     A    71    71   VAL     C      C    71    177.400    177.827     -0.427  1
        1   749  .    15     1     1     A    71    71   VAL    CA      C    71     66.900     66.686      0.214  1
        1   750  .    15     1     1     A    71    71   VAL    CB      C    71     31.800     31.476      0.324  1
        1   753  .    15     1     1     A    71    71   VAL     N      N    71    122.700    119.495      3.205  1
        1   754  .    15     1     1     A    72    72   LEU     H      H    72      8.570      8.505      0.065  1
        1   755  .    15     1     1     A    72    72   LEU    HA      H    72      3.850      3.841      0.009  1
        1   765  .    15     1     1     A    72    72   LEU     C      C    72    179.300    179.361     -0.061  1
        1   766  .    15     1     1     A    72    72   LEU    CA      C    72     57.400     58.195     -0.795  1
        1   767  .    15     1     1     A    72    72   LEU    CB      C    72     42.900     41.443      1.457  1
        1   771  .    15     1     1     A    72    72   LEU     N      N    72    117.300    118.205     -0.905  1
        1   772  .    15     1     1     A    73    73   VAL     H      H    73      8.000      7.792      0.208  1
        1   773  .    15     1     1     A    73    73   VAL    HA      H    73      3.190      3.272     -0.082  1
        1   781  .    15     1     1     A    73    73   VAL     C      C    73    179.500    177.810      1.690  1
        1   782  .    15     1     1     A    73    73   VAL    CA      C    73     65.900     66.219     -0.319  1
        1   783  .    15     1     1     A    73    73   VAL    CB      C    73     30.800     31.407     -0.607  1
        1   786  .    15     1     1     A    73    73   VAL     N      N    73    116.500    119.250     -2.750  1
        1   787  .    15     1     1     A    74    74   THR     H      H    74      8.220      8.183      0.037  1
        1   788  .    15     1     1     A    74    74   THR    HA      H    74      3.400      3.806     -0.406  1
        1   794  .    15     1     1     A    74    74   THR     C      C    74    179.100    176.350      2.750  1
        1   795  .    15     1     1     A    74    74   THR    CA      C    74     66.300     66.036      0.264  1
        1   796  .    15     1     1     A    74    74   THR    CB      C    74     68.300     68.042      0.258  1
        1   798  .    15     1     1     A    74    74   THR     N      N    74    110.800    112.007     -1.207  1
        1   799  .    15     1     1     A    75    75   GLU     H      H    75      8.410      8.685     -0.275  1
        1   800  .    15     1     1     A    75    75   GLU    HA      H    75      3.980      4.002     -0.022  1
        1   805  .    15     1     1     A    75    75   GLU     C      C    75    178.000    177.939      0.061  1
        1   806  .    15     1     1     A    75    75   GLU    CA      C    75     59.100     58.617      0.483  1
        1   807  .    15     1     1     A    75    75   GLU    CB      C    75     28.800     28.439      0.361  1
        1   809  .    15     1     1     A    75    75   GLU     N      N    75    125.100    120.487      4.613  1
        1   810  .    15     1     1     A    76    76   LYS     H      H    76      6.790      7.232     -0.442  1
        1   811  .    15     1     1     A    76    76   LYS    HA      H    76      4.150      4.185     -0.035  1
        1   820  .    15     1     1     A    76    76   LYS     C      C    76    174.900    176.445     -1.545  1
        1   821  .    15     1     1     A    76    76   LYS    CA      C    76     54.500     56.281     -1.781  1
        1   822  .    15     1     1     A    76    76   LYS    CB      C    76     31.900     33.008     -1.108  1
        1   826  .    15     1     1     A    76    76   LYS     N      N    76    115.600    117.561     -1.961  1
        1   827  .    15     1     1     A    77    77   GLY     H      H    77      7.360      8.283     -0.923  1
        1   828  .    15     1     1     A    77    77   GLY   HA2      H    77      3.510      3.951     -0.441  1
        1   829  .    15     1     1     A    77    77   GLY   HA3      H    77      4.350      3.957      0.393  1
        1   830  .    15     1     1     A    77    77   GLY     C      C    77    175.100    173.966      1.134  1
        1   831  .    15     1     1     A    77    77   GLY    CA      C    77     44.300     44.970     -0.670  1
        1   832  .    15     1     1     A    77    77   GLY     N      N    77    102.800    105.831     -3.031  1
        1   833  .    15     1     1     A    78    78   GLY     H      H    78      8.340      7.751      0.589  1
        1   834  .    15     1     1     A    78    78   GLY   HA2      H    78      3.080      4.011     -0.931  1
        1   835  .    15     1     1     A    78    78   GLY   HA3      H    78      4.280      4.046      0.234  1
        1   836  .    15     1     1     A    78    78   GLY     C      C    78    171.000    174.644     -3.644  1
        1   837  .    15     1     1     A    78    78   GLY    CA      C    78     43.000     44.199     -1.199  1
        1   838  .    15     1     1     A    78    78   GLY     N      N    78    110.600    107.886      2.714  1
        1   839  .    15     1     1     A    79    79   LEU     H      H    79      8.820      8.358      0.462  1
        1   840  .    15     1     1     A    79    79   LEU    HA      H    79      3.120      3.668     -0.548  1
        1   850  .    15     1     1     A    79    79   LEU     C      C    79    176.500    178.331     -1.831  1
        1   851  .    15     1     1     A    79    79   LEU    CA      C    79     58.700     57.770      0.930  1
        1   852  .    15     1     1     A    79    79   LEU    CB      C    79     41.100     41.973     -0.873  1
        1   856  .    15     1     1     A    79    79   LEU     N      N    79    121.500    122.295     -0.795  1
        1   857  .    15     1     1     A    80    80   VAL     H      H    80      8.490      8.261      0.229  1
        1   858  .    15     1     1     A    80    80   VAL    HA      H    80      3.130      3.482     -0.352  1
        1   866  .    15     1     1     A    80    80   VAL     C      C    80    176.500    177.963     -1.463  1
        1   867  .    15     1     1     A    80    80   VAL    CA      C    80     67.700     66.914      0.786  1
        1   868  .    15     1     1     A    80    80   VAL    CB      C    80     30.500     31.377     -0.877  1
        1   871  .    15     1     1     A    80    80   VAL     N      N    80    116.100    119.127     -3.027  1
        1   872  .    15     1     1     A    81    81   GLU     H      H    81      7.330      8.451     -1.121  1
        1   873  .    15     1     1     A    81    81   GLU    HA      H    81      4.020      3.930      0.090  1
        1   878  .    15     1     1     A    81    81   GLU     C      C    81    178.000    179.262     -1.262  1
        1   879  .    15     1     1     A    81    81   GLU    CA      C    81     58.900     59.637     -0.737  1
        1   880  .    15     1     1     A    81    81   GLU    CB      C    81     29.100     29.582     -0.482  1
        1   882  .    15     1     1     A    81    81   GLU     N      N    81    120.300    120.498     -0.198  1
        1   883  .    15     1     1     A    82    82   VAL     H      H    82      7.630      7.498      0.132  1
        1   884  .    15     1     1     A    82    82   VAL    HA      H    82      2.980      3.320     -0.340  1
        1   892  .    15     1     1     A    82    82   VAL     C      C    82    177.600    178.113     -0.513  1
        1   893  .    15     1     1     A    82    82   VAL    CA      C    82     66.400     65.995      0.405  1
        1   894  .    15     1     1     A    82    82   VAL    CB      C    82     30.200     30.900     -0.700  1
        1   897  .    15     1     1     A    82    82   VAL     N      N    82    118.700    118.927     -0.227  1
        1   898  .    15     1     1     A    83    83   ILE     H      H    83      7.900      8.313     -0.413  1
        1   899  .    15     1     1     A    83    83   ILE    HA      H    83      3.670      4.033     -0.363  1
        1   909  .    15     1     1     A    83    83   ILE     C      C    83    180.000    179.043      0.957  1
        1   910  .    15     1     1     A    83    83   ILE    CA      C    83     64.800     65.282     -0.482  1
        1   911  .    15     1     1     A    83    83   ILE    CB      C    83     38.700     37.679      1.021  1
        1   915  .    15     1     1     A    83    83   ILE     N      N    83    117.500    120.291     -2.791  1
        1   916  .    15     1     1     A    84    84   ASN     H      H    84      8.890      8.009      0.881  1
        1   917  .    15     1     1     A    84    84   ASN    HA      H    84      4.430      4.537     -0.107  1
        1   922  .    15     1     1     A    84    84   ASN     C      C    84    177.900    177.222      0.678  1
        1   923  .    15     1     1     A    84    84   ASN    CA      C    84     55.600     55.592      0.008  1
        1   924  .    15     1     1     A    84    84   ASN    CB      C    84     37.900     38.672     -0.772  1
        1   925  .    15     1     1     A    84    84   ASN     N      N    84    119.400    119.510     -0.110  1
        1   927  .    15     1     1     A    85    85   LYS     H      H    85      8.560      7.772      0.788  1
        1   928  .    15     1     1     A    85    85   LYS    HA      H    85      4.220      4.261     -0.041  1
        1   937  .    15     1     1     A    85    85   LYS     C      C    85    174.700    175.829     -1.129  1
        1   938  .    15     1     1     A    85    85   LYS    CA      C    85     55.500     56.346     -0.846  1
        1   939  .    15     1     1     A    85    85   LYS    CB      C    85     31.400     32.800     -1.400  1
        1   943  .    15     1     1     A    85    85   LYS     N      N    85    116.700    116.010      0.690  1
        1   944  .    15     1     1     A    86    86   LYS     H      H    86      7.550      7.726     -0.176  1
        1   945  .    15     1     1     A    86    86   LYS    HA      H    86      3.930      4.226     -0.296  1
        1   954  .    15     1     1     A    86    86   LYS     C      C    86    177.600    176.518      1.082  1
        1   955  .    15     1     1     A    86    86   LYS    CA      C    86     57.000     57.363     -0.363  1
        1   956  .    15     1     1     A    86    86   LYS    CB      C    86     28.300     29.073     -0.773  1
        1   960  .    15     1     1     A    86    86   LYS     N      N    86    117.500    115.507      1.993  1
        1   961  .    15     1     1     A    87    87   LEU     H      H    87      8.120      7.850      0.270  1
        1   962  .    15     1     1     A    87    87   LEU    HA      H    87      4.640      4.233      0.407  1
        1   972  .    15     1     1     A    87    87   LEU     C      C    87    177.700    177.945     -0.245  1
        1   973  .    15     1     1     A    87    87   LEU    CA      C    87     53.900     55.228     -1.328  1
        1   974  .    15     1     1     A    87    87   LEU    CB      C    87     42.300     41.081      1.219  1
        1   978  .    15     1     1     A    87    87   LEU     N      N    87    116.900    116.890      0.010  1
        1   979  .    15     1     1     A    88    88   TRP     H      H    88      7.540      7.660     -0.120  1
        1   980  .    15     1     1     A    88    88   TRP    HA      H    88      4.170      4.370     -0.200  1
        1   989  .    15     1     1     A    88    88   TRP    CA      C    88     60.400     60.041      0.359  1
        1   990  .    15     1     1     A    88    88   TRP    CB      C    88     29.100     29.458     -0.358  1
        1   996  .    15     1     1     A    88    88   TRP     N      N    88    118.400    120.931     -2.531  1
        1   998  .    15     1     1     A    89    89   ARG    HA      H    89      4.290      4.148      0.142  1
        1  1005  .    15     1     1     A    89    89   ARG     C      C    89    178.500    178.298      0.202  1
        1  1006  .    15     1     1     A    89    89   ARG    CA      C    89     59.100     58.951      0.149  1
        1  1007  .    15     1     1     A    89    89   ARG    CB      C    89     28.800     30.247     -1.447  1
        1  1010  .    15     1     1     A    90    90   GLU     H      H    90      7.750      8.062     -0.312  1
        1  1011  .    15     1     1     A    90    90   GLU    HA      H    90      4.080      4.107     -0.027  1
        1  1016  .    15     1     1     A    90    90   GLU     C      C    90    179.400    179.387      0.013  1
        1  1017  .    15     1     1     A    90    90   GLU    CA      C    90     58.500     59.196     -0.696  1
        1  1018  .    15     1     1     A    90    90   GLU    CB      C    90     28.800     29.174     -0.374  1
        1  1020  .    15     1     1     A    90    90   GLU     N      N    90    117.800    118.763     -0.963  1
        1  1021  .    15     1     1     A    91    91   ILE     H      H    91      7.530      7.494      0.036  1
        1  1022  .    15     1     1     A    91    91   ILE    HA      H    91      3.700      3.684      0.016  1
        1  1032  .    15     1     1     A    91    91   ILE     C      C    91    177.100    178.140     -1.040  1
        1  1033  .    15     1     1     A    91    91   ILE    CA      C    91     62.600     65.015     -2.415  1
        1  1034  .    15     1     1     A    91    91   ILE    CB      C    91     35.800     37.986     -2.186  1
        1  1038  .    15     1     1     A    91    91   ILE     N      N    91    120.500    121.089     -0.589  1
        1  1039  .    15     1     1     A    92    92   THR     H      H    92      8.670      8.594      0.076  1
        1  1040  .    15     1     1     A    92    92   THR    HA      H    92      3.650      4.050     -0.400  1
        1  1046  .    15     1     1     A    92    92   THR     C      C    92    177.100    176.543      0.557  1
        1  1047  .    15     1     1     A    92    92   THR    CA      C    92     66.900     65.906      0.994  1
        1  1048  .    15     1     1     A    92    92   THR    CB      C    92     67.700     68.482     -0.782  1
        1  1050  .    15     1     1     A    92    92   THR     N      N    92    113.400    112.866      0.534  1
        1  1051  .    15     1     1     A    93    93   LYS     H      H    93      7.620      8.116     -0.496  1
        1  1052  .    15     1     1     A    93    93   LYS    HA      H    93      4.220      3.924      0.296  1
        1  1061  .    15     1     1     A    93    93   LYS     C      C    93    180.400    179.069      1.331  1
        1  1062  .    15     1     1     A    93    93   LYS    CA      C    93     58.900     59.882     -0.982  1
        1  1063  .    15     1     1     A    93    93   LYS    CB      C    93     32.100     32.050      0.050  1
        1  1067  .    15     1     1     A    93    93   LYS     N      N    93    120.800    122.336     -1.536  1
        1  1068  .    15     1     1     A    94    94   GLY     H      H    94      7.810      8.052     -0.242  1
        1  1069  .    15     1     1     A    94    94   GLY   HA2      H    94      3.640      3.818     -0.178  1
        1  1070  .    15     1     1     A    94    94   GLY   HA3      H    94      3.960      3.819      0.141  1
        1  1071  .    15     1     1     A    94    94   GLY     C      C    94    174.600    174.762     -0.162  1
        1  1072  .    15     1     1     A    94    94   GLY    CA      C    94     46.500     46.556     -0.056  1
        1  1073  .    15     1     1     A    94    94   GLY     N      N    94    108.300    106.901      1.399  1
        1  1074  .    15     1     1     A    95    95   LEU     H      H    95      7.540      7.394      0.146  1
        1  1075  .    15     1     1     A    95    95   LEU    HA      H    95      4.270      4.435     -0.165  1
        1  1085  .    15     1     1     A    95    95   LEU     C      C    95    176.000    176.311     -0.311  1
        1  1086  .    15     1     1     A    95    95   LEU    CA      C    95     54.300     54.616     -0.316  1
        1  1087  .    15     1     1     A    95    95   LEU    CB      C    95     42.200     41.935      0.265  1
        1  1091  .    15     1     1     A    95    95   LEU     N      N    95    119.000    119.245     -0.245  1
        1  1092  .    15     1     1     A    96    96   ASN     H      H    96      8.080      7.961      0.119  1
        1  1093  .    15     1     1     A    96    96   ASN    HA      H    96      4.380      4.330      0.050  1
        1  1098  .    15     1     1     A    96    96   ASN     C      C    96    174.600    173.912      0.688  1
        1  1099  .    15     1     1     A    96    96   ASN    CA      C    96     53.700     54.599     -0.899  1
        1  1100  .    15     1     1     A    96    96   ASN    CB      C    96     37.100     37.848     -0.748  1
        1  1101  .    15     1     1     A    96    96   ASN     N      N    96    116.100    117.485     -1.385  1
        1  1103  .    15     1     1     A    97    97   LEU     H      H    97      7.650      8.239     -0.589  1
        1  1104  .    15     1     1     A    97    97   LEU    HA      H    97      4.550      4.551     -0.001  1
        1  1114  .    15     1     1     A    97    97   LEU    CA      C    97     52.600     52.688     -0.088  1
        1  1115  .    15     1     1     A    97    97   LEU    CB      C    97     41.400     41.435     -0.035  1
        1  1119  .    15     1     1     A    97    97   LEU     N      N    97    117.900    120.100     -2.200  1
        1  1120  .    15     1     1     A    98    98   PRO    HA      H    98      4.550      4.705     -0.155  1
        1  1127  .    15     1     1     A    98    98   PRO     C      C    98    177.400    177.573     -0.173  1
        1  1128  .    15     1     1     A    98    98   PRO    CA      C    98     62.600     62.976     -0.376  1
        1  1129  .    15     1     1     A    98    98   PRO    CB      C    98     32.000     32.219     -0.219  1
        1  1132  .    15     1     1     A    99    99   THR     H      H    99      8.310      8.883     -0.573  1
        1  1133  .    15     1     1     A    99    99   THR    HA      H    99      4.100      4.247     -0.147  1
        1  1138  .    15     1     1     A    99    99   THR     C      C    99    174.800    175.875     -1.075  1
        1  1139  .    15     1     1     A    99    99   THR    CA      C    99     62.900     64.106     -1.206  1
        1  1140  .    15     1     1     A    99    99   THR    CB      C    99     68.700     69.057     -0.357  1
        1  1142  .    15     1     1     A    99    99   THR     N      N    99    113.700    120.305     -6.605  1
        1  1143  .    15     1     1     A   100   100   SER     H      H   100      7.730      7.693      0.037  1
        1  1144  .    15     1     1     A   100   100   SER    HA      H   100      4.300      4.482     -0.182  1
        1  1147  .    15     1     1     A   100   100   SER     C      C   100    174.800    174.769      0.031  1
        1  1148  .    15     1     1     A   100   100   SER    CA      C   100     58.000     58.539     -0.539  1
        1  1149  .    15     1     1     A   100   100   SER    CB      C   100     62.900     63.355     -0.455  1
        1  1150  .    15     1     1     A   100   100   SER     N      N   100    114.000    115.132     -1.132  1
        1  1151  .    15     1     1     A   101   101   ILE     H      H   101      7.430      7.399      0.031  1
        1  1152  .    15     1     1     A   101   101   ILE    HA      H   101      4.210      4.014      0.196  1
        1  1162  .    15     1     1     A   101   101   ILE     C      C   101    176.100    176.666     -0.566  1
        1  1163  .    15     1     1     A   101   101   ILE    CA      C   101     61.000     62.503     -1.503  1
        1  1164  .    15     1     1     A   101   101   ILE    CB      C   101     37.200     37.540     -0.340  1
        1  1168  .    15     1     1     A   101   101   ILE     N      N   101    121.900    123.239     -1.339  1
        1  1169  .    15     1     1     A   102   102   THR     H      H   102      8.240      8.667     -0.427  1
        1  1170  .    15     1     1     A   102   102   THR    HA      H   102      4.210      3.828      0.382  1
        1  1175  .    15     1     1     A   102   102   THR     C      C   102    174.100    175.489     -1.389  1
        1  1176  .    15     1     1     A   102   102   THR    CA      C   102     63.000     66.668     -3.668  1
        1  1177  .    15     1     1     A   102   102   THR    CB      C   102     69.100     68.623      0.477  1
        1  1179  .    15     1     1     A   102   102   THR     N      N   102    120.100    122.596     -2.496  1
        1  1180  .    15     1     1     A   103   103   SER     H      H   103      8.400      7.760      0.640  1
        1  1181  .    15     1     1     A   103   103   SER    HA      H   103      4.470      4.806     -0.336  1
        1  1184  .    15     1     1     A   103   103   SER     C      C   103    175.200    174.836      0.364  1
        1  1185  .    15     1     1     A   103   103   SER    CA      C   103     57.900     57.171      0.729  1
        1  1186  .    15     1     1     A   103   103   SER    CB      C   103     62.400     64.027     -1.627  1
        1  1187  .    15     1     1     A   103   103   SER     N      N   103    115.900    113.433      2.467  1
        1  1188  .    15     1     1     A   104   104   ALA     H      H   104      8.000      7.521      0.479  1
        1  1189  .    15     1     1     A   104   104   ALA    HA      H   104      3.840      3.849     -0.009  1
        1  1193  .    15     1     1     A   104   104   ALA     C      C   104    177.800    179.401     -1.601  1
        1  1194  .    15     1     1     A   104   104   ALA    CA      C   104     55.000     55.359     -0.359  1
        1  1195  .    15     1     1     A   104   104   ALA    CB      C   104     18.500     18.655     -0.155  1
        1  1196  .    15     1     1     A   104   104   ALA     N      N   104    124.100    124.734     -0.634  1
        1  1197  .    15     1     1     A   105   105   ALA     H      H   105      8.250      8.136      0.114  1
        1  1198  .    15     1     1     A   105   105   ALA    HA      H   105      3.110      3.240     -0.130  1
        1  1202  .    15     1     1     A   105   105   ALA     C      C   105    178.200    179.716     -1.516  1
        1  1203  .    15     1     1     A   105   105   ALA    CA      C   105     55.100     54.819      0.281  1
        1  1204  .    15     1     1     A   105   105   ALA    CB      C   105     17.900     18.680     -0.780  1
        1  1205  .    15     1     1     A   105   105   ALA     N      N   105    118.400    118.998     -0.598  1
        1  1206  .    15     1     1     A   106   106   PHE     H      H   106      7.700      7.580      0.120  1
        1  1207  .    15     1     1     A   106   106   PHE    HA      H   106      3.960      3.937      0.023  1
        1  1215  .    15     1     1     A   106   106   PHE     C      C   106    177.900    176.895      1.005  1
        1  1216  .    15     1     1     A   106   106   PHE    CA      C   106     60.300     61.326     -1.026  1
        1  1217  .    15     1     1     A   106   106   PHE    CB      C   106     38.800     39.228     -0.428  1
        1  1221  .    15     1     1     A   106   106   PHE     N      N   106    117.400    118.835     -1.435  1
        1  1222  .    15     1     1     A   107   107   THR     H      H   107      8.150      8.062      0.088  1
        1  1223  .    15     1     1     A   107   107   THR    HA      H   107      3.710      3.878     -0.168  1
        1  1228  .    15     1     1     A   107   107   THR     C      C   107    175.900    176.015     -0.115  1
        1  1229  .    15     1     1     A   107   107   THR    CA      C   107     66.100     67.234     -1.134  1
        1  1230  .    15     1     1     A   107   107   THR    CB      C   107     68.300     68.498     -0.198  1
        1  1232  .    15     1     1     A   107   107   THR     N      N   107    118.300    115.366      2.934  1
        1  1233  .    15     1     1     A   108   108   LEU     H      H   108      8.510      8.397      0.113  1
        1  1234  .    15     1     1     A   108   108   LEU    HA      H   108      3.720      3.787     -0.067  1
        1  1244  .    15     1     1     A   108   108   LEU     C      C   108    178.000    178.698     -0.698  1
        1  1245  .    15     1     1     A   108   108   LEU    CA      C   108     57.800     57.675      0.125  1
        1  1246  .    15     1     1     A   108   108   LEU    CB      C   108     41.500     40.939      0.561  1
        1  1250  .    15     1     1     A   108   108   LEU     N      N   108    120.900    119.777      1.123  1
        1  1251  .    15     1     1     A   109   109   ARG     H      H   109      7.340      7.313      0.027  1
        1  1252  .    15     1     1     A   109   109   ARG    HA      H   109      3.610      3.812     -0.202  1
        1  1259  .    15     1     1     A   109   109   ARG     C      C   109    177.800    178.429     -0.629  1
        1  1260  .    15     1     1     A   109   109   ARG    CA      C   109     60.200     59.147      1.053  1
        1  1261  .    15     1     1     A   109   109   ARG    CB      C   109     29.600     29.528      0.072  1
        1  1264  .    15     1     1     A   109   109   ARG     N      N   109    118.500    119.719     -1.219  1
        1  1265  .    15     1     1     A   110   110   THR     H      H   110      7.820      7.573      0.247  1
        1  1266  .    15     1     1     A   110   110   THR    HA      H   110      3.810      3.731      0.079  1
        1  1272  .    15     1     1     A   110   110   THR     C      C   110    177.500    176.891      0.609  1
        1  1273  .    15     1     1     A   110   110   THR    CA      C   110     66.200     67.154     -0.954  1
        1  1274  .    15     1     1     A   110   110   THR    CB      C   110     68.400     68.198      0.202  1
        1  1276  .    15     1     1     A   110   110   THR     N      N   110    114.500    116.365     -1.865  1
        1  1277  .    15     1     1     A   111   111   GLN     H      H   111      8.530      8.044      0.486  1
        1  1278  .    15     1     1     A   111   111   GLN    HA      H   111      4.640      4.086      0.554  1
        1  1285  .    15     1     1     A   111   111   GLN     C      C   111    178.700    178.318      0.382  1
        1  1286  .    15     1     1     A   111   111   GLN    CA      C   111     57.400     59.150     -1.750  1
        1  1287  .    15     1     1     A   111   111   GLN    CB      C   111     27.300     28.603     -1.303  1
        1  1289  .    15     1     1     A   111   111   GLN     N      N   111    119.500    119.817     -0.317  1
        1  1291  .    15     1     1     A   112   112   TYR     H      H   112      9.190      8.506      0.684  1
        1  1292  .    15     1     1     A   112   112   TYR    HA      H   112      3.910      4.418     -0.508  1
        1  1299  .    15     1     1     A   112   112   TYR     C      C   112    179.600    177.593      2.007  1
        1  1300  .    15     1     1     A   112   112   TYR    CA      C   112     62.100     61.385      0.715  1
        1  1301  .    15     1     1     A   112   112   TYR    CB      C   112     38.900     38.614      0.286  1
        1  1304  .    15     1     1     A   112   112   TYR     N      N   112    121.500    121.358      0.142  1
        1  1305  .    15     1     1     A   113   113   MET     H      H   113      8.870      7.781      1.089  1
        1  1306  .    15     1     1     A   113   113   MET    HA      H   113      4.000      4.193     -0.193  1
        1  1314  .    15     1     1     A   113   113   MET     C      C   113    177.900    178.227     -0.327  1
        1  1315  .    15     1     1     A   113   113   MET    CA      C   113     60.100     58.452      1.648  1
        1  1316  .    15     1     1     A   113   113   MET    CB      C   113     33.200     31.825      1.375  1
        1  1319  .    15     1     1     A   113   113   MET     N      N   113    119.000    118.638      0.362  1
        1  1320  .    15     1     1     A   114   114   LYS     H      H   114      7.380      7.788     -0.408  1
        1  1321  .    15     1     1     A   114   114   LYS    HA      H   114      4.000      3.877      0.123  1
        1  1330  .    15     1     1     A   114   114   LYS     C      C   114    177.200    177.805     -0.605  1
        1  1331  .    15     1     1     A   114   114   LYS    CA      C   114     58.600     58.733     -0.133  1
        1  1332  .    15     1     1     A   114   114   LYS    CB      C   114     33.200     32.221      0.979  1
        1  1336  .    15     1     1     A   114   114   LYS     N      N   114    115.700    119.203     -3.503  1
        1  1337  .    15     1     1     A   115   115   TYR     H      H   115      8.120      7.377      0.743  1
        1  1338  .    15     1     1     A   115   115   TYR    HA      H   115      4.510      4.515     -0.005  1
        1  1345  .    15     1     1     A   115   115   TYR     C      C   115    176.400    177.085     -0.685  1
        1  1346  .    15     1     1     A   115   115   TYR    CA      C   115     60.600     59.491      1.109  1
        1  1347  .    15     1     1     A   115   115   TYR    CB      C   115     41.000     39.646      1.354  1
        1  1350  .    15     1     1     A   115   115   TYR     N      N   115    110.400    117.057     -6.657  1
        1  1351  .    15     1     1     A   116   116   LEU     H      H   116      8.380      7.708      0.672  1
        1  1352  .    15     1     1     A   116   116   LEU    HA      H   116      4.730      4.228      0.502  1
        1  1362  .    15     1     1     A   116   116   LEU     C      C   116    176.400    178.249     -1.849  1
        1  1363  .    15     1     1     A   116   116   LEU    CA      C   116     54.600     55.733     -1.133  1
        1  1364  .    15     1     1     A   116   116   LEU    CB      C   116     44.200     42.168      2.032  1
        1  1368  .    15     1     1     A   116   116   LEU     N      N   116    115.600    119.465     -3.865  1
        1  1369  .    15     1     1     A   117   117   TYR     H      H   117      8.400      8.327      0.073  1
        1  1370  .    15     1     1     A   117   117   TYR    HA      H   117      4.750      4.464      0.286  1
        1  1377  .    15     1     1     A   117   117   TYR    CA      C   117     62.800     62.854     -0.054  1
        1  1378  .    15     1     1     A   117   117   TYR    CB      C   117     37.500     37.145      0.355  1
        1  1381  .    15     1     1     A   117   117   TYR     N      N   117    120.300    120.581     -0.281  1
        1  1382  .    15     1     1     A   118   118   PRO    HA      H   118      4.280      4.271      0.009  1
        1  1389  .    15     1     1     A   118   118   PRO     C      C   118    178.700    178.830     -0.130  1
        1  1390  .    15     1     1     A   118   118   PRO    CA      C   118     66.700     66.048      0.652  1
        1  1391  .    15     1     1     A   118   118   PRO    CB      C   118     30.000     31.038     -1.038  1
        1  1394  .    15     1     1     A   119   119   TYR     H      H   119      7.860      7.727      0.133  1
        1  1395  .    15     1     1     A   119   119   TYR    HA      H   119      3.080      3.758     -0.678  1
        1  1402  .    15     1     1     A   119   119   TYR     C      C   119    176.100    177.773     -1.673  1
        1  1403  .    15     1     1     A   119   119   TYR    CA      C   119     61.700     61.260      0.440  1
        1  1404  .    15     1     1     A   119   119   TYR    CB      C   119     38.000     38.550     -0.550  1
        1  1407  .    15     1     1     A   119   119   TYR     N      N   119    121.000    118.721      2.279  1
        1  1408  .    15     1     1     A   120   120   GLU     H      H   120      9.050      8.441      0.609  1
        1  1409  .    15     1     1     A   120   120   GLU    HA      H   120      4.160      4.174     -0.014  1
        1  1414  .    15     1     1     A   120   120   GLU     C      C   120    179.700    178.553      1.147  1
        1  1415  .    15     1     1     A   120   120   GLU    CA      C   120     60.200     59.936      0.264  1
        1  1416  .    15     1     1     A   120   120   GLU    CB      C   120     30.600     29.345      1.255  1
        1  1418  .    15     1     1     A   120   120   GLU     N      N   120    120.400    119.987      0.413  1
        1  1419  .    15     1     1     A   121   121   CYS     H      H   121      8.540      8.315      0.225  1
        1  1420  .    15     1     1     A   121   121   CYS    HA      H   121      4.190      4.040      0.150  1
        1  1423  .    15     1     1     A   121   121   CYS     C      C   121    176.400    176.907     -0.507  1
        1  1424  .    15     1     1     A   121   121   CYS    CA      C   121     63.800     63.266      0.534  1
        1  1425  .    15     1     1     A   121   121   CYS    CB      C   121     26.600     26.198      0.402  1
        1  1426  .    15     1     1     A   121   121   CYS     N      N   121    116.100    118.761     -2.661  1
        1  1427  .    15     1     1     A   122   122   GLU     H      H   122      7.640      7.922     -0.282  1
        1  1428  .    15     1     1     A   122   122   GLU    HA      H   122      4.000      3.992      0.008  1
        1  1433  .    15     1     1     A   122   122   GLU     C      C   122    177.700    178.811     -1.111  1
        1  1434  .    15     1     1     A   122   122   GLU    CA      C   122     58.300     59.362     -1.062  1
        1  1435  .    15     1     1     A   122   122   GLU    CB      C   122     29.500     29.318      0.182  1
        1  1437  .    15     1     1     A   122   122   GLU     N      N   122    119.500    121.678     -2.178  1
        1  1438  .    15     1     1     A   123   123   LYS     H      H   123      8.460      7.897      0.563  1
        1  1439  .    15     1     1     A   123   123   LYS    HA      H   123      4.020      4.052     -0.032  1
        1  1448  .    15     1     1     A   123   123   LYS     C      C   123    178.300    177.345      0.955  1
        1  1449  .    15     1     1     A   123   123   LYS    CA      C   123     55.800     58.934     -3.134  1
        1  1450  .    15     1     1     A   123   123   LYS    CB      C   123     31.600     32.770     -1.170  1
        1  1454  .    15     1     1     A   123   123   LYS     N      N   123    114.900    118.143     -3.243  1
        1  1455  .    15     1     1     A   124   124   ARG     H      H   124      8.210      7.926      0.284  1
        1  1456  .    15     1     1     A   124   124   ARG    HA      H   124      4.620      4.405      0.215  1
        1  1463  .    15     1     1     A   124   124   ARG     C      C   124    177.200    177.420     -0.220  1
        1  1464  .    15     1     1     A   124   124   ARG    CA      C   124     54.300     57.108     -2.808  1
        1  1465  .    15     1     1     A   124   124   ARG    CB      C   124     31.300     31.545     -0.245  1
        1  1468  .    15     1     1     A   124   124   ARG     N      N   124    115.500    116.766     -1.266  1
        1  1469  .    15     1     1     A   125   125   GLY     H      H   125      8.230      8.147      0.083  1
        1  1470  .    15     1     1     A   125   125   GLY   HA2      H   125      3.770      3.963     -0.193  1
        1  1471  .    15     1     1     A   125   125   GLY   HA3      H   125      4.150      3.974      0.176  1
        1  1472  .    15     1     1     A   125   125   GLY     C      C   125    175.000    175.180     -0.180  1
        1  1473  .    15     1     1     A   125   125   GLY    CA      C   125     47.700     46.128      1.572  1
        1  1474  .    15     1     1     A   125   125   GLY     N      N   125    109.400    107.408      1.992  1
        1  1475  .    15     1     1     A   126   126   LEU     H      H   126      7.460      8.252     -0.792  1
        1  1476  .    15     1     1     A   126   126   LEU    HA      H   126      4.150      4.116      0.034  1
        1  1486  .    15     1     1     A   126   126   LEU     C      C   126    176.900    176.955     -0.055  1
        1  1487  .    15     1     1     A   126   126   LEU    CA      C   126     56.300     56.519     -0.219  1
        1  1488  .    15     1     1     A   126   126   LEU    CB      C   126     41.400     42.284     -0.884  1
        1  1492  .    15     1     1     A   126   126   LEU     N      N   126    120.200    118.880      1.320  1
        1  1493  .    15     1     1     A   127   127   SER     H      H   127      8.970      7.678      1.292  1
        1  1494  .    15     1     1     A   127   127   SER    HA      H   127      4.720      5.200     -0.480  1
        1  1497  .    15     1     1     A   127   127   SER     C      C   127    172.200    172.559     -0.359  1
        1  1498  .    15     1     1     A   127   127   SER    CA      C   127     57.100     57.342     -0.242  1
        1  1499  .    15     1     1     A   127   127   SER    CB      C   127     64.700     66.493     -1.793  1
        1  1500  .    15     1     1     A   127   127   SER     N      N   127    114.200    113.897      0.303  1
        1  1501  .    15     1     1     A   128   128   ASN     H      H   128      8.300      8.800     -0.500  1
        1  1502  .    15     1     1     A   128   128   ASN    HA      H   128      5.260      5.314     -0.054  1
        1  1507  .    15     1     1     A   128   128   ASN    CA      C   128     50.400     49.866      0.534  1
        1  1508  .    15     1     1     A   128   128   ASN    CB      C   128     39.600     39.773     -0.173  1
        1  1509  .    15     1     1     A   128   128   ASN     N      N   128    116.000    121.643     -5.643  1
        1  1511  .    15     1     1     A   129   129   PRO    HA      H   129      4.610      4.490      0.120  1
        1  1518  .    15     1     1     A   129   129   PRO     C      C   129    178.500    178.550     -0.050  1
        1  1519  .    15     1     1     A   129   129   PRO    CA      C   129     65.400     64.738      0.662  1
        1  1520  .    15     1     1     A   129   129   PRO    CB      C   129     32.000     32.089     -0.089  1
        1  1523  .    15     1     1     A   130   130   ASN     H      H   130      8.680      8.375      0.305  1
        1  1524  .    15     1     1     A   130   130   ASN    HA      H   130      4.570      4.485      0.085  1
        1  1529  .    15     1     1     A   130   130   ASN     C      C   130    177.900    177.727      0.173  1
        1  1530  .    15     1     1     A   130   130   ASN    CA      C   130     55.900     56.347     -0.447  1
        1  1531  .    15     1     1     A   130   130   ASN    CB      C   130     37.400     38.228     -0.828  1
        1  1532  .    15     1     1     A   130   130   ASN     N      N   130    117.400    116.168      1.232  1
        1  1534  .    15     1     1     A   131   131   GLU     H      H   131      8.180      8.184     -0.004  1
        1  1535  .    15     1     1     A   131   131   GLU    HA      H   131      4.140      4.101      0.039  1
        1  1540  .    15     1     1     A   131   131   GLU     C      C   131    179.200    178.933      0.267  1
        1  1541  .    15     1     1     A   131   131   GLU    CA      C   131     58.300     59.061     -0.761  1
        1  1542  .    15     1     1     A   131   131   GLU    CB      C   131     30.000     28.989      1.011  1
        1  1544  .    15     1     1     A   131   131   GLU     N      N   131    122.100    118.026      4.074  1
        1  1545  .    15     1     1     A   132   132   LEU     H      H   132      7.730      8.060     -0.330  1
        1  1546  .    15     1     1     A   132   132   LEU    HA      H   132      4.080      4.017      0.063  1
        1  1556  .    15     1     1     A   132   132   LEU     C      C   132    177.300    178.593     -1.293  1
        1  1557  .    15     1     1     A   132   132   LEU    CA      C   132     57.700     58.192     -0.492  1
        1  1558  .    15     1     1     A   132   132   LEU    CB      C   132     40.100     41.524     -1.424  1
        1  1562  .    15     1     1     A   132   132   LEU     N      N   132    121.600    122.827     -1.227  1
        1  1563  .    15     1     1     A   133   133   GLN     H      H   133      8.040      7.810      0.230  1
        1  1564  .    15     1     1     A   133   133   GLN    HA      H   133      3.830      3.957     -0.127  1
        1  1571  .    15     1     1     A   133   133   GLN     C      C   133    177.500    177.780     -0.280  1
        1  1572  .    15     1     1     A   133   133   GLN    CA      C   133     58.100     57.727      0.373  1
        1  1573  .    15     1     1     A   133   133   GLN    CB      C   133     27.900     29.238     -1.338  1
        1  1575  .    15     1     1     A   133   133   GLN     N      N   133    118.300    118.259      0.041  1
        1  1577  .    15     1     1     A   134   134   ALA     H      H   134      7.690      7.568      0.122  1
        1  1578  .    15     1     1     A   134   134   ALA    HA      H   134      4.210      4.162      0.048  1
        1  1582  .    15     1     1     A   134   134   ALA     C      C   134    179.600    180.048     -0.448  1
        1  1583  .    15     1     1     A   134   134   ALA    CA      C   134     54.400     54.868     -0.468  1
        1  1584  .    15     1     1     A   134   134   ALA    CB      C   134     17.800     18.092     -0.292  1
        1  1585  .    15     1     1     A   134   134   ALA     N      N   134    119.800    121.439     -1.639  1
        1  1586  .    15     1     1     A   135   135   ALA     H      H   135      7.850      8.212     -0.362  1
        1  1587  .    15     1     1     A   135   135   ALA    HA      H   135      4.260      4.046      0.214  1
        1  1591  .    15     1     1     A   135   135   ALA     C      C   135    180.000    179.894      0.106  1
        1  1592  .    15     1     1     A   135   135   ALA    CA      C   135     54.500     55.154     -0.654  1
        1  1593  .    15     1     1     A   135   135   ALA    CB      C   135     18.200     18.603     -0.403  1
        1  1594  .    15     1     1     A   135   135   ALA     N      N   135    122.100    120.033      2.067  1
        1  1595  .    15     1     1     A   136   136   ILE     H      H   136      8.220      7.957      0.263  1
        1  1596  .    15     1     1     A   136   136   ILE    HA      H   136      3.710      3.579      0.131  1
        1  1606  .    15     1     1     A   136   136   ILE     C      C   136    178.200    177.587      0.613  1
        1  1607  .    15     1     1     A   136   136   ILE    CA      C   136     64.400     65.194     -0.794  1
        1  1608  .    15     1     1     A   136   136   ILE    CB      C   136     37.900     37.517      0.383  1
        1  1612  .    15     1     1     A   136   136   ILE     N      N   136    119.000    117.895      1.105  1
        1  1613  .    15     1     1     A   137   137   ASP     H      H   137      8.450      8.420      0.030  1
        1  1614  .    15     1     1     A   137   137   ASP    HA      H   137      4.460      4.290      0.170  1
        1  1617  .    15     1     1     A   137   137   ASP     C      C   137    178.100    178.454     -0.354  1
        1  1618  .    15     1     1     A   137   137   ASP    CA      C   137     56.400     57.916     -1.516  1
        1  1619  .    15     1     1     A   137   137   ASP    CB      C   137     40.400     41.968     -1.568  1
        1  1620  .    15     1     1     A   137   137   ASP     N      N   137    121.100    121.921     -0.821  1
        1  1621  .    15     1     1     A   138   138   SER     H      H   138      8.140      8.036      0.104  1
        1  1622  .    15     1     1     A   138   138   SER    HA      H   138      4.260      4.134      0.126  1
        1  1625  .    15     1     1     A   138   138   SER     C      C   138    175.300    176.960     -1.660  1
        1  1626  .    15     1     1     A   138   138   SER    CA      C   138     60.400     61.790     -1.390  1
        1  1627  .    15     1     1     A   138   138   SER    CB      C   138     62.900     62.858      0.042  1
        1  1628  .    15     1     1     A   138   138   SER     N      N   138    115.100    116.504     -1.404  1
        1  1629  .    15     1     1     A   139   139   ASN     H      H   139      7.930      8.399     -0.469  1
        1  1630  .    15     1     1     A   139   139   ASN    HA      H   139      4.650      4.851     -0.201  1
        1  1635  .    15     1     1     A   139   139   ASN     C      C   139    175.600    178.746     -3.146  1
        1  1636  .    15     1     1     A   139   139   ASN    CA      C   139     54.500     56.104     -1.604  1
        1  1637  .    15     1     1     A   139   139   ASN    CB      C   139     39.000     38.023      0.977  1
        1  1638  .    15     1     1     A   139   139   ASN     N      N   139    119.900    120.888     -0.988  1
        1  1640  .    15     1     1     A   140   140   ARG     H      H   140      7.990      7.791      0.199  1
        1  1641  .    15     1     1     A   140   140   ARG    HA      H   140      4.280      4.241      0.039  1
        1  1648  .    15     1     1     A   140   140   ARG     C      C   140    177.300    179.281     -1.981  1
        1  1649  .    15     1     1     A   140   140   ARG    CA      C   140     57.100     59.249     -2.149  1
        1  1650  .    15     1     1     A   140   140   ARG    CB      C   140     30.100     30.370     -0.270  1
        1  1653  .    15     1     1     A   140   140   ARG     N      N   140    120.400    121.328     -0.928  1
        1  1654  .    15     1     1     A   141   141   ARG     H      H   141      8.200      8.066      0.134  1
        1  1655  .    15     1     1     A   141   141   ARG    HA      H   141      4.240      4.071      0.169  1
        1  1662  .    15     1     1     A   141   141   ARG     C      C   141    176.600    178.735     -2.135  1
        1  1663  .    15     1     1     A   141   141   ARG    CA      C   141     56.700     58.932     -2.232  1
        1  1664  .    15     1     1     A   141   141   ARG    CB      C   141     30.400     30.103      0.297  1
        1  1667  .    15     1     1     A   141   141   ARG     N      N   141    121.200    120.096      1.104  1
        1  1668  .    15     1     1     A   142   142   GLU     H      H   142      8.190      8.155      0.035  1
        1  1669  .    15     1     1     A   142   142   GLU    HA      H   142      4.250      4.237      0.013  1
        1  1674  .    15     1     1     A   142   142   GLU     C      C   142    176.800    176.627      0.173  1
        1  1675  .    15     1     1     A   142   142   GLU    CA      C   142     56.600     58.761     -2.161  1
        1  1676  .    15     1     1     A   142   142   GLU    CB      C   142     29.800     29.640      0.160  1
        1  1678  .    15     1     1     A   142   142   GLU     N      N   142    120.400    117.761      2.639  1
        1  1679  .    15     1     1     A   143   143   GLY     H      H   143      8.270      7.928      0.342  1
        1  1680  .    15     1     1     A   143   143   GLY   HA2      H   143      3.930      4.089     -0.159  1
        1  1681  .    15     1     1     A   143   143   GLY   HA3      H   143      3.970      4.114     -0.144  1
        1  1682  .    15     1     1     A   143   143   GLY     C      C   143    173.800    172.757      1.043  1
        1  1683  .    15     1     1     A   143   143   GLY    CA      C   143     45.100     45.404     -0.304  1
        1  1684  .    15     1     1     A   143   143   GLY     N      N   143    109.100    106.868      2.232  1
        1  1685  .    15     1     1     A   144   144   ARG     H      H   144      8.030      8.691     -0.661  1
        1  1686  .    15     1     1     A   144   144   ARG    HA      H   144      4.360      5.067     -0.707  1
        1  1693  .    15     1     1     A   144   144   ARG     C      C   144    175.200    174.844      0.356  1
        1  1694  .    15     1     1     A   144   144   ARG    CA      C   144     55.600     53.666      1.934  1
        1  1695  .    15     1     1     A   144   144   ARG    CB      C   144     30.800     33.782     -2.982  1
        1  1698  .    15     1     1     A   144   144   ARG     N      N   144    120.800    121.735     -0.935  1
        1     1  .    16     1     1     A     2     2   GLY   HA2      H     2      3.750      4.160     -0.410  1
        1     2  .    16     1     1     A     2     2   GLY   HA3      H     2      3.750      4.333     -0.583  1
        1     3  .    16     1     1     A     2     2   GLY    CA      C     2     43.000     43.631     -0.631  1
        1     4  .    16     1     1     A    10    10   HIS    HA      H    10      4.610      4.491      0.119  1
        1     8  .    16     1     1     A    10    10   HIS     C      C    10    174.500    174.705     -0.205  1
        1     9  .    16     1     1     A    10    10   HIS    CA      C    10     55.800     59.076     -3.276  1
        1    10  .    16     1     1     A    10    10   HIS    CB      C    10     30.100     30.232     -0.132  1
        1    12  .    16     1     1     A    11    11   MET     H      H    11      8.210      8.032      0.178  1
        1    13  .    16     1     1     A    11    11   MET    HA      H    11      4.660      4.722     -0.062  1
        1    21  .    16     1     1     A    11    11   MET    CA      C    11     52.800     53.698     -0.898  1
        1    22  .    16     1     1     A    11    11   MET    CB      C    11     32.100     34.509     -2.409  1
        1    25  .    16     1     1     A    11    11   MET     N      N    11    122.900    115.523      7.377  1
        1    26  .    16     1     1     A    12    12   PRO    HA      H    12      4.330      5.019     -0.689  1
        1    33  .    16     1     1     A    12    12   PRO     C      C    12    176.100    176.953     -0.853  1
        1    34  .    16     1     1     A    12    12   PRO    CA      C    12     63.100     62.500      0.600  1
        1    35  .    16     1     1     A    12    12   PRO    CB      C    12     31.900     29.554      2.346  1
        1    38  .    16     1     1     A    13    13   ASP     H      H    13      8.350      8.883     -0.533  1
        1    39  .    16     1     1     A    13    13   ASP    HA      H    13      4.490      4.408      0.082  1
        1    42  .    16     1     1     A    13    13   ASP     C      C    13    176.400    175.963      0.437  1
        1    43  .    16     1     1     A    13    13   ASP    CA      C    13     53.700     56.902     -3.202  1
        1    44  .    16     1     1     A    13    13   ASP    CB      C    13     40.800     40.989     -0.189  1
        1    45  .    16     1     1     A    13    13   ASP     N      N    13    120.000    126.118     -6.118  1
        1    46  .    16     1     1     A    14    14   HIS     H      H    14      8.140      8.046      0.094  1
        1    47  .    16     1     1     A    14    14   HIS    HA      H    14      4.520      4.611     -0.091  1
        1    51  .    16     1     1     A    14    14   HIS     C      C    14    175.900    175.463      0.437  1
        1    52  .    16     1     1     A    14    14   HIS    CA      C    14     55.900     54.377      1.523  1
        1    53  .    16     1     1     A    14    14   HIS    CB      C    14     30.300     29.523      0.777  1
        1    55  .    16     1     1     A    14    14   HIS     N      N    14    120.200    116.715      3.485  1
        1    56  .    16     1     1     A    15    15   GLY     H      H    15      8.460      8.658     -0.198  1
        1    57  .    16     1     1     A    15    15   GLY   HA2      H    15      3.750      3.702      0.048  1
        1    58  .    16     1     1     A    15    15   GLY   HA3      H    15      3.750      3.751     -0.001  1
        1    59  .    16     1     1     A    15    15   GLY     C      C    15    173.600    173.966     -0.366  1
        1    60  .    16     1     1     A    15    15   GLY    CA      C    15     45.300     46.778     -1.478  1
        1    61  .    16     1     1     A    15    15   GLY     N      N    15    108.800    110.956     -2.156  1
        1    62  .    16     1     1     A    16    16   ASP     H      H    16      8.100      8.250     -0.150  1
        1    63  .    16     1     1     A    16    16   ASP    HA      H    16      4.620      4.966     -0.346  1
        1    66  .    16     1     1     A    16    16   ASP     C      C    16    175.800    175.820     -0.020  1
        1    67  .    16     1     1     A    16    16   ASP    CA      C    16     53.900     53.609      0.291  1
        1    68  .    16     1     1     A    16    16   ASP    CB      C    16     40.900     39.666      1.234  1
        1    69  .    16     1     1     A    16    16   ASP     N      N    16    119.900    117.599      2.301  1
        1    70  .    16     1     1     A    17    17   TRP     H      H    17      7.840      8.182     -0.342  1
        1    71  .    16     1     1     A    17    17   TRP    HA      H    17      4.810      4.686      0.124  1
        1    80  .    16     1     1     A    17    17   TRP    CA      C    17     55.900     58.116     -2.216  1
        1    81  .    16     1     1     A    17    17   TRP    CB      C    17     30.000     29.174      0.826  1
        1    87  .    16     1     1     A    17    17   TRP     N      N    17    121.600    123.372     -1.772  1
        1    89  .    16     1     1     A    18    18   THR     H      H    18      8.300      7.922      0.378  1
        1    90  .    16     1     1     A    18    18   THR    HA      H    18      4.290      4.506     -0.216  1
        1    95  .    16     1     1     A    18    18   THR    CA      C    18     61.000     61.492     -0.492  1
        1    96  .    16     1     1     A    18    18   THR    CB      C    18     70.300     68.071      2.229  1
        1    98  .    16     1     1     A    18    18   THR     N      N    18    113.500    111.189      2.311  1
        1   110  .    16     1     1     A    24    24   LYS    HA      H    24      4.060      4.044      0.016  1
        1   116  .    16     1     1     A    24    24   LYS    CA      C    24     59.900     59.322      0.578  1
        1   117  .    16     1     1     A    24    24   LYS    CB      C    24     33.100     32.316      0.784  1
        1   120  .    16     1     1     A    25    25   GLN     H      H    25      8.270      7.644      0.626  1
        1   121  .    16     1     1     A    25    25   GLN    HA      H    25      4.040      3.901      0.139  1
        1   128  .    16     1     1     A    25    25   GLN     C      C    25    178.500    178.447      0.053  1
        1   129  .    16     1     1     A    25    25   GLN    CA      C    25     58.600     58.669     -0.069  1
        1   130  .    16     1     1     A    25    25   GLN    CB      C    25     28.400     27.953      0.447  1
        1   132  .    16     1     1     A    25    25   GLN     N      N    25    115.700    118.568     -2.868  1
        1   134  .    16     1     1     A    26    26   LEU     H      H    26      7.830      8.318     -0.488  1
        1   135  .    16     1     1     A    26    26   LEU    HA      H    26      4.070      4.031      0.039  1
        1   145  .    16     1     1     A    26    26   LEU     C      C    26    177.800    178.773     -0.973  1
        1   146  .    16     1     1     A    26    26   LEU    CA      C    26     57.300     57.839     -0.539  1
        1   147  .    16     1     1     A    26    26   LEU    CB      C    26     41.900     41.296      0.604  1
        1   151  .    16     1     1     A    26    26   LEU     N      N    26    117.800    119.801     -2.001  1
        1   152  .    16     1     1     A    27    27   TYR     H      H    27      7.820      7.960     -0.140  1
        1   153  .    16     1     1     A    27    27   TYR    HA      H    27      3.790      4.189     -0.399  1
        1   160  .    16     1     1     A    27    27   TYR     C      C    27    176.700    176.851     -0.151  1
        1   161  .    16     1     1     A    27    27   TYR    CA      C    27     62.000     59.730      2.270  1
        1   162  .    16     1     1     A    27    27   TYR    CB      C    27     38.900     38.789      0.111  1
        1   165  .    16     1     1     A    27    27   TYR     N      N    27    117.300    118.088     -0.788  1
        1   166  .    16     1     1     A    28    28   GLU     H      H    28      7.700      7.465      0.235  1
        1   167  .    16     1     1     A    28    28   GLU    HA      H    28      4.550      4.744     -0.194  1
        1   172  .    16     1     1     A    28    28   GLU     C      C    28    177.400    176.837      0.563  1
        1   173  .    16     1     1     A    28    28   GLU    CA      C    28     55.400     55.597     -0.197  1
        1   174  .    16     1     1     A    28    28   GLU    CB      C    28     29.600     30.361     -0.761  1
        1   176  .    16     1     1     A    28    28   GLU     N      N    28    113.800    117.189     -3.389  1
        1   177  .    16     1     1     A    29    29   LEU     H      H    29      6.910      7.904     -0.994  1
        1   178  .    16     1     1     A    29    29   LEU    HA      H    29      3.940      3.980     -0.040  1
        1   188  .    16     1     1     A    29    29   LEU     C      C    29    177.700    177.925     -0.225  1
        1   189  .    16     1     1     A    29    29   LEU    CA      C    29     58.300     57.860      0.440  1
        1   190  .    16     1     1     A    29    29   LEU    CB      C    29     42.100     41.463      0.637  1
        1   194  .    16     1     1     A    29    29   LEU     N      N    29    119.900    120.898     -0.998  1
        1   195  .    16     1     1     A    30    30   ASP     H      H    30      7.310      7.978     -0.668  1
        1   196  .    16     1     1     A    30    30   ASP    HA      H    30      4.390      4.840     -0.450  1
        1   199  .    16     1     1     A    30    30   ASP     C      C    30    175.300    176.291     -0.991  1
        1   200  .    16     1     1     A    30    30   ASP    CA      C    30     53.200     54.862     -1.662  1
        1   201  .    16     1     1     A    30    30   ASP    CB      C    30     42.100     43.066     -0.966  1
        1   202  .    16     1     1     A    30    30   ASP     N      N    30    109.000    116.128     -7.128  1
        1   203  .    16     1     1     A    31    31   GLY     H      H    31      8.400      7.788      0.612  1
        1   204  .    16     1     1     A    31    31   GLY   HA2      H    31      3.600      4.033     -0.433  1
        1   205  .    16     1     1     A    31    31   GLY   HA3      H    31      4.470      4.036      0.434  1
        1   206  .    16     1     1     A    31    31   GLY     C      C    31    175.200    174.296      0.904  1
        1   207  .    16     1     1     A    31    31   GLY    CA      C    31     44.600     44.945     -0.345  1
        1   208  .    16     1     1     A    31    31   GLY     N      N    31    104.700    107.415     -2.715  1
        1   209  .    16     1     1     A    32    32   ASP     H      H    32      8.260      7.852      0.408  1
        1   210  .    16     1     1     A    32    32   ASP    HA      H    32      4.640      4.657     -0.017  1
        1   213  .    16     1     1     A    32    32   ASP    CA      C    32     52.200     52.242     -0.042  1
        1   214  .    16     1     1     A    32    32   ASP    CB      C    32     42.200     40.804      1.396  1
        1   215  .    16     1     1     A    32    32   ASP     N      N    32    125.100    120.993      4.107  1
        1   216  .    16     1     1     A    33    33   PRO    HA      H    33      4.410      4.273      0.137  1
        1   223  .    16     1     1     A    33    33   PRO     C      C    33    178.500    177.925      0.575  1
        1   224  .    16     1     1     A    33    33   PRO    CA      C    33     64.600     64.815     -0.215  1
        1   225  .    16     1     1     A    33    33   PRO    CB      C    33     32.000     32.179     -0.179  1
        1   228  .    16     1     1     A    34    34   LYS     H      H    34      8.890      8.349      0.541  1
        1   229  .    16     1     1     A    34    34   LYS    HA      H    34      4.070      4.182     -0.112  1
        1   238  .    16     1     1     A    34    34   LYS     C      C    34    177.600    178.953     -1.353  1
        1   239  .    16     1     1     A    34    34   LYS    CA      C    34     57.200     58.149     -0.949  1
        1   240  .    16     1     1     A    34    34   LYS    CB      C    34     31.800     32.458     -0.658  1
        1   244  .    16     1     1     A    34    34   LYS     N      N    34    117.400    117.216      0.184  1
        1   245  .    16     1     1     A    35    35   ARG     H      H    35      7.310      7.763     -0.453  1
        1   246  .    16     1     1     A    35    35   ARG    HA      H    35      2.060      3.737     -1.677  1
        1   253  .    16     1     1     A    35    35   ARG     C      C    35    176.400    178.557     -2.157  1
        1   254  .    16     1     1     A    35    35   ARG    CA      C    35     58.700     59.173     -0.473  1
        1   255  .    16     1     1     A    35    35   ARG    CB      C    35     30.200     29.464      0.736  1
        1   257  .    16     1     1     A    35    35   ARG     N      N    35    121.100    121.057      0.043  1
        1   258  .    16     1     1     A    36    36   LYS     H      H    36      7.190      8.059     -0.869  1
        1   259  .    16     1     1     A    36    36   LYS    HA      H    36      3.870      4.116     -0.246  1
        1   268  .    16     1     1     A    36    36   LYS     C      C    36    177.100    178.966     -1.866  1
        1   269  .    16     1     1     A    36    36   LYS    CA      C    36     59.300     59.404     -0.104  1
        1   270  .    16     1     1     A    36    36   LYS    CB      C    36     32.200     32.218     -0.018  1
        1   274  .    16     1     1     A    36    36   LYS     N      N    36    118.100    118.127     -0.027  1
        1   275  .    16     1     1     A    37    37   GLU     H      H    37      7.210      7.963     -0.753  1
        1   276  .    16     1     1     A    37    37   GLU    HA      H    37      4.020      4.092     -0.072  1
        1   281  .    16     1     1     A    37    37   GLU     C      C    37    179.000    178.906      0.094  1
        1   282  .    16     1     1     A    37    37   GLU    CA      C    37     58.600     58.830     -0.230  1
        1   283  .    16     1     1     A    37    37   GLU    CB      C    37     30.200     29.684      0.516  1
        1   285  .    16     1     1     A    37    37   GLU     N      N    37    115.400    119.784     -4.384  1
        1   286  .    16     1     1     A    38    38   PHE     H      H    38      7.870      8.445     -0.575  1
        1   287  .    16     1     1     A    38    38   PHE    HA      H    38      4.170      4.123      0.047  1
        1   295  .    16     1     1     A    38    38   PHE     C      C    38    175.400    177.095     -1.695  1
        1   296  .    16     1     1     A    38    38   PHE    CA      C    38     60.800     61.443     -0.643  1
        1   297  .    16     1     1     A    38    38   PHE    CB      C    38     39.300     39.376     -0.076  1
        1   301  .    16     1     1     A    38    38   PHE     N      N    38    118.800    121.986     -3.186  1
        1   302  .    16     1     1     A    39    39   LEU     H      H    39      8.270      8.361     -0.091  1
        1   303  .    16     1     1     A    39    39   LEU    HA      H    39      3.140      3.319     -0.179  1
        1   313  .    16     1     1     A    39    39   LEU     C      C    39    177.800    177.870     -0.070  1
        1   314  .    16     1     1     A    39    39   LEU    CA      C    39     57.300     57.546     -0.246  1
        1   315  .    16     1     1     A    39    39   LEU    CB      C    39     40.700     40.788     -0.088  1
        1   319  .    16     1     1     A    39    39   LEU     N      N    39    119.500    119.574     -0.074  1
        1   320  .    16     1     1     A    40    40   ASP     H      H    40      8.570      8.264      0.306  1
        1   321  .    16     1     1     A    40    40   ASP    HA      H    40      4.420      4.297      0.123  1
        1   324  .    16     1     1     A    40    40   ASP     C      C    40    179.300    178.047      1.253  1
        1   325  .    16     1     1     A    40    40   ASP    CA      C    40     57.200     57.901     -0.701  1
        1   326  .    16     1     1     A    40    40   ASP    CB      C    40     39.400     41.897     -2.497  1
        1   327  .    16     1     1     A    40    40   ASP     N      N    40    116.800    119.160     -2.360  1
        1   328  .    16     1     1     A    41    41   ASP     H      H    41      7.380      8.143     -0.763  1
        1   329  .    16     1     1     A    41    41   ASP    HA      H    41      4.460      4.317      0.143  1
        1   332  .    16     1     1     A    41    41   ASP     C      C    41    177.500    178.043     -0.543  1
        1   333  .    16     1     1     A    41    41   ASP    CA      C    41     57.500     57.202      0.298  1
        1   334  .    16     1     1     A    41    41   ASP    CB      C    41     41.800     41.118      0.682  1
        1   335  .    16     1     1     A    41    41   ASP     N      N    41    121.100    119.355      1.745  1
        1   336  .    16     1     1     A    42    42   LEU     H      H    42      8.640      7.778      0.862  1
        1   337  .    16     1     1     A    42    42   LEU    HA      H    42      3.450      3.384      0.066  1
        1   347  .    16     1     1     A    42    42   LEU     C      C    42    179.000    178.194      0.806  1
        1   348  .    16     1     1     A    42    42   LEU    CA      C    42     57.700     57.748     -0.048  1
        1   349  .    16     1     1     A    42    42   LEU    CB      C    42     40.400     41.091     -0.691  1
        1   353  .    16     1     1     A    42    42   LEU     N      N    42    121.400    120.041      1.359  1
        1   354  .    16     1     1     A    43    43   PHE     H      H    43      8.760      8.152      0.608  1
        1   355  .    16     1     1     A    43    43   PHE    HA      H    43      4.200      4.370     -0.170  1
        1   363  .    16     1     1     A    43    43   PHE     C      C    43    180.000    178.263      1.737  1
        1   364  .    16     1     1     A    43    43   PHE    CA      C    43     61.000     59.859      1.141  1
        1   365  .    16     1     1     A    43    43   PHE    CB      C    43     36.400     37.793     -1.393  1
        1   369  .    16     1     1     A    43    43   PHE     N      N    43    116.700    118.030     -1.330  1
        1   370  .    16     1     1     A    44    44   SER     H      H    44      7.820      8.379     -0.559  1
        1   371  .    16     1     1     A    44    44   SER    HA      H    44      4.470      4.135      0.335  1
        1   374  .    16     1     1     A    44    44   SER     C      C    44    176.200    176.887     -0.687  1
        1   375  .    16     1     1     A    44    44   SER    CA      C    44     61.400     62.157     -0.757  1
        1   376  .    16     1     1     A    44    44   SER    CB      C    44     62.900     63.202     -0.302  1
        1   377  .    16     1     1     A    44    44   SER     N      N    44    115.800    114.202      1.598  1
        1   378  .    16     1     1     A    45    45   PHE     H      H    45      8.800      8.472      0.328  1
        1   379  .    16     1     1     A    45    45   PHE    HA      H    45      4.220      4.070      0.150  1
        1   387  .    16     1     1     A    45    45   PHE     C      C    45    175.600    177.532     -1.932  1
        1   388  .    16     1     1     A    45    45   PHE    CA      C    45     61.000     61.787     -0.787  1
        1   389  .    16     1     1     A    45    45   PHE    CB      C    45     38.800     39.636     -0.836  1
        1   393  .    16     1     1     A    45    45   PHE     N      N    45    124.700    122.496      2.204  1
        1   394  .    16     1     1     A    46    46   MET     H      H    46      8.540      8.462      0.078  1
        1   395  .    16     1     1     A    46    46   MET    HA      H    46      3.900      3.994     -0.094  1
        1   403  .    16     1     1     A    46    46   MET     C      C    46    177.300    177.930     -0.630  1
        1   404  .    16     1     1     A    46    46   MET    CA      C    46     57.100     58.345     -1.245  1
        1   405  .    16     1     1     A    46    46   MET    CB      C    46     31.900     32.936     -1.036  1
        1   408  .    16     1     1     A    46    46   MET     N      N    46    117.200    117.995     -0.795  1
        1   409  .    16     1     1     A    47    47   GLN     H      H    47      7.990      8.400     -0.410  1
        1   410  .    16     1     1     A    47    47   GLN    HA      H    47      3.800      3.963     -0.163  1
        1   417  .    16     1     1     A    47    47   GLN     C      C    47    179.700    178.510      1.190  1
        1   418  .    16     1     1     A    47    47   GLN    CA      C    47     59.600     59.331      0.269  1
        1   419  .    16     1     1     A    47    47   GLN    CB      C    47     28.100     28.240     -0.140  1
        1   421  .    16     1     1     A    47    47   GLN     N      N    47    119.800    119.524      0.276  1
        1   423  .    16     1     1     A    48    48   LYS     H      H    48      8.510      7.894      0.616  1
        1   424  .    16     1     1     A    48    48   LYS    HA      H    48      3.950      4.079     -0.129  1
        1   433  .    16     1     1     A    48    48   LYS     C      C    48    176.000    178.707     -2.707  1
        1   434  .    16     1     1     A    48    48   LYS    CA      C    48     59.100     59.870     -0.770  1
        1   435  .    16     1     1     A    48    48   LYS    CB      C    48     31.900     32.343     -0.443  1
        1   439  .    16     1     1     A    48    48   LYS     N      N    48    121.400    118.349      3.051  1
        1   440  .    16     1     1     A    49    49   ARG     H      H    49      7.390      7.392     -0.002  1
        1   441  .    16     1     1     A    49    49   ARG    HA      H    49      4.270      4.122      0.148  1
        1   449  .    16     1     1     A    49    49   ARG     C      C    49    175.800    176.431     -0.631  1
        1   450  .    16     1     1     A    49    49   ARG    CA      C    49     55.400     55.212      0.188  1
        1   451  .    16     1     1     A    49    49   ARG    CB      C    49     30.100     29.325      0.775  1
        1   454  .    16     1     1     A    49    49   ARG     N      N    49    115.700    115.103      0.597  1
        1   456  .    16     1     1     A    50    50   GLY     H      H    50      7.660      8.621     -0.961  1
        1   457  .    16     1     1     A    50    50   GLY   HA2      H    50      4.260      3.932      0.328  1
        1   458  .    16     1     1     A    50    50   GLY   HA3      H    50      3.820      3.935     -0.115  1
        1   459  .    16     1     1     A    50    50   GLY     C      C    50    173.700    173.599      0.101  1
        1   460  .    16     1     1     A    50    50   GLY    CA      C    50     44.400     45.654     -1.254  1
        1   461  .    16     1     1     A    50    50   GLY     N      N    50    106.800    110.321     -3.521  1
        1   462  .    16     1     1     A    51    51   THR     H      H    51      8.010      7.707      0.303  1
        1   463  .    16     1     1     A    51    51   THR    HA      H    51      4.720      4.660      0.060  1
        1   468  .    16     1     1     A    51    51   THR    CA      C    51     56.400     60.132     -3.732  1
        1   469  .    16     1     1     A    51    51   THR    CB      C    51     69.700     70.053     -0.353  1
        1   471  .    16     1     1     A    51    51   THR     N      N    51    109.400    113.468     -4.068  1
        1   472  .    16     1     1     A    52    52   PRO    HA      H    52      4.100      4.860     -0.760  1
        1   479  .    16     1     1     A    52    52   PRO     C      C    52    176.400    175.680      0.720  1
        1   480  .    16     1     1     A    52    52   PRO    CA      C    52     62.700     62.224      0.476  1
        1   481  .    16     1     1     A    52    52   PRO    CB      C    52     32.000     32.460     -0.460  1
        1   484  .    16     1     1     A    53    53   VAL     H      H    53      8.690      8.646      0.044  1
        1   485  .    16     1     1     A    53    53   VAL    HA      H    53      4.080      4.192     -0.112  1
        1   493  .    16     1     1     A    53    53   VAL    CA      C    53     62.400     61.433      0.967  1
        1   494  .    16     1     1     A    53    53   VAL    CB      C    53     30.400     31.273     -0.873  1
        1   497  .    16     1     1     A    53    53   VAL     N      N    53    121.500    120.698      0.802  1
        1   498  .    16     1     1     A    54    54   ASN    HA      H    54      4.820      4.694      0.126  1
        1   503  .    16     1     1     A    54    54   ASN     C      C    54    174.300    174.755     -0.455  1
        1   504  .    16     1     1     A    54    54   ASN    CB      C    54     39.700     38.658      1.042  1
        1   506  .    16     1     1     A    55    55   ARG     H      H    55      7.840      7.732      0.108  1
        1   507  .    16     1     1     A    55    55   ARG    HA      H    55      4.690      4.525      0.165  1
        1   513  .    16     1     1     A    55    55   ARG    CA      C    55     55.000     55.580     -0.580  1
        1   514  .    16     1     1     A    55    55   ARG    CB      C    55     32.600     31.063      1.537  1
        1   517  .    16     1     1     A    55    55   ARG     N      N    55    119.000    117.462      1.538  1
        1   518  .    16     1     1     A    56    56   ILE     H      H    56      8.660      8.468      0.192  1
        1   519  .    16     1     1     A    56    56   ILE    HA      H    56      4.310      4.419     -0.109  1
        1   529  .    16     1     1     A    56    56   ILE    CA      C    56     56.100     57.338     -1.238  1
        1   530  .    16     1     1     A    56    56   ILE    CB      C    56     37.000     37.780     -0.780  1
        1   534  .    16     1     1     A    56    56   ILE     N      N    56    123.700    125.799     -2.099  1
        1   535  .    16     1     1     A    57    57   PRO    HA      H    57      4.410      4.460     -0.050  1
        1   542  .    16     1     1     A    57    57   PRO     C      C    57    173.700    175.406     -1.706  1
        1   543  .    16     1     1     A    57    57   PRO    CA      C    57     62.700     62.828     -0.128  1
        1   544  .    16     1     1     A    57    57   PRO    CB      C    57     31.900     32.437     -0.537  1
        1   547  .    16     1     1     A    58    58   ILE     H      H    58      8.030      8.367     -0.337  1
        1   548  .    16     1     1     A    58    58   ILE    HA      H    58      4.430      4.894     -0.464  1
        1   558  .    16     1     1     A    58    58   ILE     C      C    58    176.000    174.774      1.226  1
        1   559  .    16     1     1     A    58    58   ILE    CA      C    58     58.000     59.684     -1.684  1
        1   560  .    16     1     1     A    58    58   ILE    CB      C    58     39.000     40.116     -1.116  1
        1   564  .    16     1     1     A    58    58   ILE     N      N    58    120.700    121.680     -0.980  1
        1   565  .    16     1     1     A    59    59   MET     H      H    59      8.970      9.082     -0.112  1
        1   566  .    16     1     1     A    59    59   MET    HA      H    59      4.560      4.868     -0.308  1
        1   574  .    16     1     1     A    59    59   MET     C      C    59    174.500    175.314     -0.814  1
        1   575  .    16     1     1     A    59    59   MET    CA      C    59     54.900     54.477      0.423  1
        1   576  .    16     1     1     A    59    59   MET    CB      C    59     35.500     35.365      0.135  1
        1   579  .    16     1     1     A    59    59   MET     N      N    59    125.900    125.698      0.202  1
        1   580  .    16     1     1     A    60    60   ALA     H      H    60      9.310      9.318     -0.008  1
        1   581  .    16     1     1     A    60    60   ALA    HA      H    60      3.960      4.021     -0.061  1
        1   585  .    16     1     1     A    60    60   ALA     C      C    60    175.900    176.408     -0.508  1
        1   586  .    16     1     1     A    60    60   ALA    CA      C    60     53.100     53.435     -0.335  1
        1   587  .    16     1     1     A    60    60   ALA    CB      C    60     16.500     17.398     -0.898  1
        1   588  .    16     1     1     A    60    60   ALA     N      N    60    129.800    129.716      0.084  1
        1   589  .    16     1     1     A    61    61   LYS     H      H    61      8.420      8.454     -0.034  1
        1   590  .    16     1     1     A    61    61   LYS    HA      H    61      3.620      3.853     -0.233  1
        1   599  .    16     1     1     A    61    61   LYS     C      C    61    174.700    175.098     -0.398  1
        1   600  .    16     1     1     A    61    61   LYS    CA      C    61     57.600     57.868     -0.268  1
        1   601  .    16     1     1     A    61    61   LYS    CB      C    61     30.300     30.026      0.274  1
        1   605  .    16     1     1     A    61    61   LYS     N      N    61    109.200    107.591      1.609  1
        1   606  .    16     1     1     A    62    62   GLN     H      H    62      7.730      7.695      0.035  1
        1   607  .    16     1     1     A    62    62   GLN    HA      H    62      4.660      4.856     -0.196  1
        1   614  .    16     1     1     A    62    62   GLN    CA      C    62     53.300     53.901     -0.601  1
        1   615  .    16     1     1     A    62    62   GLN    CB      C    62     32.700     31.710      0.990  1
        1   617  .    16     1     1     A    62    62   GLN     N      N    62    119.000    115.086      3.914  1
        1   619  .    16     1     1     A    63    63   VAL    HA      H    63      4.030      4.212     -0.182  1
        1   627  .    16     1     1     A    63    63   VAL     C      C    63    175.400    175.702     -0.302  1
        1   628  .    16     1     1     A    63    63   VAL    CA      C    63     62.700     62.580      0.120  1
        1   629  .    16     1     1     A    63    63   VAL    CB      C    63     31.900     33.111     -1.211  1
        1   632  .    16     1     1     A    64    64   LEU     H      H    64      8.290      8.011      0.279  1
        1   633  .    16     1     1     A    64    64   LEU    HA      H    64      4.170      4.584     -0.414  1
        1   643  .    16     1     1     A    64    64   LEU     C      C    64    175.500    174.897      0.603  1
        1   644  .    16     1     1     A    64    64   LEU    CA      C    64     53.800     54.645     -0.845  1
        1   645  .    16     1     1     A    64    64   LEU    CB      C    64     42.200     42.542     -0.342  1
        1   649  .    16     1     1     A    64    64   LEU     N      N    64    127.600    128.772     -1.172  1
        1   650  .    16     1     1     A    65    65   ASP     H      H    65      9.190      8.964      0.226  1
        1   651  .    16     1     1     A    65    65   ASP    HA      H    65      4.350      4.776     -0.426  1
        1   654  .    16     1     1     A    65    65   ASP     C      C    65    176.000    176.168     -0.168  1
        1   655  .    16     1     1     A    65    65   ASP    CA      C    65     52.400     53.796     -1.396  1
        1   656  .    16     1     1     A    65    65   ASP    CB      C    65     38.900     39.233     -0.333  1
        1   657  .    16     1     1     A    65    65   ASP     N      N    65    125.000    127.015     -2.015  1
        1   658  .    16     1     1     A    66    66   LEU     H      H    66      7.640      8.283     -0.643  1
        1   659  .    16     1     1     A    66    66   LEU    HA      H    66      3.820      3.947     -0.127  1
        1   669  .    16     1     1     A    66    66   LEU     C      C    66    177.400    179.064     -1.664  1
        1   670  .    16     1     1     A    66    66   LEU    CA      C    66     57.000     58.096     -1.096  1
        1   671  .    16     1     1     A    66    66   LEU    CB      C    66     43.200     41.520      1.680  1
        1   675  .    16     1     1     A    66    66   LEU     N      N    66    123.700    125.585     -1.885  1
        1   676  .    16     1     1     A    67    67   PHE     H      H    67      7.290      8.546     -1.256  1
        1   677  .    16     1     1     A    67    67   PHE    HA      H    67      4.190      4.013      0.177  1
        1   685  .    16     1     1     A    67    67   PHE     C      C    67    174.700    177.258     -2.558  1
        1   686  .    16     1     1     A    67    67   PHE    CA      C    67     58.800     61.966     -3.166  1
        1   687  .    16     1     1     A    67    67   PHE    CB      C    67     38.300     39.289     -0.989  1
        1   691  .    16     1     1     A    67    67   PHE     N      N    67    113.100    119.432     -6.332  1
        1   692  .    16     1     1     A    68    68   MET     H      H    68      7.070      8.509     -1.439  1
        1   693  .    16     1     1     A    68    68   MET    HA      H    68      3.840      4.264     -0.424  1
        1   701  .    16     1     1     A    68    68   MET     C      C    68    178.000    178.548     -0.548  1
        1   702  .    16     1     1     A    68    68   MET    CA      C    68     55.300     59.092     -3.792  1
        1   703  .    16     1     1     A    68    68   MET    CB      C    68     30.300     32.260     -1.960  1
        1   706  .    16     1     1     A    68    68   MET     N      N    68    118.000    116.919      1.081  1
        1   707  .    16     1     1     A    69    69   LEU     H      H    69      8.630      8.685     -0.055  1
        1   708  .    16     1     1     A    69    69   LEU    HA      H    69      4.000      4.140     -0.140  1
        1   718  .    16     1     1     A    69    69   LEU     C      C    69    176.400    178.688     -2.288  1
        1   719  .    16     1     1     A    69    69   LEU    CA      C    69     58.200     58.447     -0.247  1
        1   720  .    16     1     1     A    69    69   LEU    CB      C    69     41.400     41.995     -0.595  1
        1   724  .    16     1     1     A    69    69   LEU     N      N    69    118.000    122.477     -4.477  1
        1   725  .    16     1     1     A    70    70   TYR     H      H    70      7.490      8.424     -0.934  1
        1   726  .    16     1     1     A    70    70   TYR    HA      H    70      4.330      4.479     -0.149  1
        1   733  .    16     1     1     A    70    70   TYR     C      C    70    178.800    177.524      1.276  1
        1   734  .    16     1     1     A    70    70   TYR    CA      C    70     62.300     61.835      0.465  1
        1   735  .    16     1     1     A    70    70   TYR    CB      C    70     38.800     38.657      0.143  1
        1   738  .    16     1     1     A    70    70   TYR     N      N    70    118.200    119.727     -1.527  1
        1   739  .    16     1     1     A    71    71   VAL     H      H    71      8.300      8.112      0.188  1
        1   740  .    16     1     1     A    71    71   VAL    HA      H    71      2.970      3.457     -0.487  1
        1   748  .    16     1     1     A    71    71   VAL     C      C    71    177.400    178.132     -0.732  1
        1   749  .    16     1     1     A    71    71   VAL    CA      C    71     66.900     66.800      0.100  1
        1   750  .    16     1     1     A    71    71   VAL    CB      C    71     31.800     31.486      0.314  1
        1   753  .    16     1     1     A    71    71   VAL     N      N    71    122.700    119.661      3.039  1
        1   754  .    16     1     1     A    72    72   LEU     H      H    72      8.570      8.249      0.321  1
        1   755  .    16     1     1     A    72    72   LEU    HA      H    72      3.850      3.863     -0.013  1
        1   765  .    16     1     1     A    72    72   LEU     C      C    72    179.300    179.096      0.204  1
        1   766  .    16     1     1     A    72    72   LEU    CA      C    72     57.400     58.181     -0.781  1
        1   767  .    16     1     1     A    72    72   LEU    CB      C    72     42.900     42.177      0.723  1
        1   771  .    16     1     1     A    72    72   LEU     N      N    72    117.300    118.496     -1.196  1
        1   772  .    16     1     1     A    73    73   VAL     H      H    73      8.000      8.071     -0.071  1
        1   773  .    16     1     1     A    73    73   VAL    HA      H    73      3.190      3.294     -0.104  1
        1   781  .    16     1     1     A    73    73   VAL     C      C    73    179.500    178.119      1.381  1
        1   782  .    16     1     1     A    73    73   VAL    CA      C    73     65.900     66.571     -0.671  1
        1   783  .    16     1     1     A    73    73   VAL    CB      C    73     30.800     31.499     -0.699  1
        1   786  .    16     1     1     A    73    73   VAL     N      N    73    116.500    118.307     -1.807  1
        1   787  .    16     1     1     A    74    74   THR     H      H    74      8.220      7.913      0.307  1
        1   788  .    16     1     1     A    74    74   THR    HA      H    74      3.400      3.841     -0.441  1
        1   794  .    16     1     1     A    74    74   THR     C      C    74    179.100    176.247      2.853  1
        1   795  .    16     1     1     A    74    74   THR    CA      C    74     66.300     65.798      0.502  1
        1   796  .    16     1     1     A    74    74   THR    CB      C    74     68.300     67.803      0.497  1
        1   798  .    16     1     1     A    74    74   THR     N      N    74    110.800    111.700     -0.900  1
        1   799  .    16     1     1     A    75    75   GLU     H      H    75      8.410      8.442     -0.032  1
        1   800  .    16     1     1     A    75    75   GLU    HA      H    75      3.980      3.991     -0.011  1
        1   805  .    16     1     1     A    75    75   GLU     C      C    75    178.000    177.654      0.346  1
        1   806  .    16     1     1     A    75    75   GLU    CA      C    75     59.100     58.621      0.479  1
        1   807  .    16     1     1     A    75    75   GLU    CB      C    75     28.800     28.644      0.156  1
        1   809  .    16     1     1     A    75    75   GLU     N      N    75    125.100    120.855      4.245  1
        1   810  .    16     1     1     A    76    76   LYS     H      H    76      6.790      7.085     -0.295  1
        1   811  .    16     1     1     A    76    76   LYS    HA      H    76      4.150      4.177     -0.027  1
        1   820  .    16     1     1     A    76    76   LYS     C      C    76    174.900    176.293     -1.393  1
        1   821  .    16     1     1     A    76    76   LYS    CA      C    76     54.500     56.139     -1.639  1
        1   822  .    16     1     1     A    76    76   LYS    CB      C    76     31.900     32.913     -1.013  1
        1   826  .    16     1     1     A    76    76   LYS     N      N    76    115.600    117.010     -1.410  1
        1   827  .    16     1     1     A    77    77   GLY     H      H    77      7.360      8.102     -0.742  1
        1   828  .    16     1     1     A    77    77   GLY   HA2      H    77      3.510      3.972     -0.462  1
        1   829  .    16     1     1     A    77    77   GLY   HA3      H    77      4.350      3.980      0.370  1
        1   830  .    16     1     1     A    77    77   GLY     C      C    77    175.100    173.682      1.418  1
        1   831  .    16     1     1     A    77    77   GLY    CA      C    77     44.300     45.063     -0.763  1
        1   832  .    16     1     1     A    77    77   GLY     N      N    77    102.800    105.694     -2.894  1
        1   833  .    16     1     1     A    78    78   GLY     H      H    78      8.340      7.227      1.113  1
        1   834  .    16     1     1     A    78    78   GLY   HA2      H    78      3.080      4.023     -0.943  1
        1   835  .    16     1     1     A    78    78   GLY   HA3      H    78      4.280      4.051      0.229  1
        1   836  .    16     1     1     A    78    78   GLY     C      C    78    171.000    174.713     -3.713  1
        1   837  .    16     1     1     A    78    78   GLY    CA      C    78     43.000     44.227     -1.227  1
        1   838  .    16     1     1     A    78    78   GLY     N      N    78    110.600    107.497      3.103  1
        1   839  .    16     1     1     A    79    79   LEU     H      H    79      8.820      8.544      0.276  1
        1   840  .    16     1     1     A    79    79   LEU    HA      H    79      3.120      3.780     -0.660  1
        1   850  .    16     1     1     A    79    79   LEU     C      C    79    176.500    178.437     -1.937  1
        1   851  .    16     1     1     A    79    79   LEU    CA      C    79     58.700     57.941      0.759  1
        1   852  .    16     1     1     A    79    79   LEU    CB      C    79     41.100     41.951     -0.851  1
        1   856  .    16     1     1     A    79    79   LEU     N      N    79    121.500    122.212     -0.712  1
        1   857  .    16     1     1     A    80    80   VAL     H      H    80      8.490      8.189      0.301  1
        1   858  .    16     1     1     A    80    80   VAL    HA      H    80      3.130      3.498     -0.368  1
        1   866  .    16     1     1     A    80    80   VAL     C      C    80    176.500    177.806     -1.306  1
        1   867  .    16     1     1     A    80    80   VAL    CA      C    80     67.700     67.053      0.647  1
        1   868  .    16     1     1     A    80    80   VAL    CB      C    80     30.500     31.468     -0.968  1
        1   871  .    16     1     1     A    80    80   VAL     N      N    80    116.100    119.269     -3.169  1
        1   872  .    16     1     1     A    81    81   GLU     H      H    81      7.330      8.350     -1.020  1
        1   873  .    16     1     1     A    81    81   GLU    HA      H    81      4.020      3.951      0.069  1
        1   878  .    16     1     1     A    81    81   GLU     C      C    81    178.000    178.969     -0.969  1
        1   879  .    16     1     1     A    81    81   GLU    CA      C    81     58.900     59.378     -0.478  1
        1   880  .    16     1     1     A    81    81   GLU    CB      C    81     29.100     29.377     -0.277  1
        1   882  .    16     1     1     A    81    81   GLU     N      N    81    120.300    120.569     -0.269  1
        1   883  .    16     1     1     A    82    82   VAL     H      H    82      7.630      7.791     -0.161  1
        1   884  .    16     1     1     A    82    82   VAL    HA      H    82      2.980      3.366     -0.386  1
        1   892  .    16     1     1     A    82    82   VAL     C      C    82    177.600    178.145     -0.545  1
        1   893  .    16     1     1     A    82    82   VAL    CA      C    82     66.400     65.992      0.408  1
        1   894  .    16     1     1     A    82    82   VAL    CB      C    82     30.200     30.804     -0.604  1
        1   897  .    16     1     1     A    82    82   VAL     N      N    82    118.700    118.767     -0.067  1
        1   898  .    16     1     1     A    83    83   ILE     H      H    83      7.900      8.161     -0.261  1
        1   899  .    16     1     1     A    83    83   ILE    HA      H    83      3.670      3.755     -0.085  1
        1   909  .    16     1     1     A    83    83   ILE     C      C    83    180.000    178.754      1.246  1
        1   910  .    16     1     1     A    83    83   ILE    CA      C    83     64.800     65.492     -0.692  1
        1   911  .    16     1     1     A    83    83   ILE    CB      C    83     38.700     37.835      0.865  1
        1   915  .    16     1     1     A    83    83   ILE     N      N    83    117.500    120.375     -2.875  1
        1   916  .    16     1     1     A    84    84   ASN     H      H    84      8.890      8.003      0.887  1
        1   917  .    16     1     1     A    84    84   ASN    HA      H    84      4.430      4.483     -0.053  1
        1   922  .    16     1     1     A    84    84   ASN     C      C    84    177.900    177.893      0.007  1
        1   923  .    16     1     1     A    84    84   ASN    CA      C    84     55.600     56.263     -0.663  1
        1   924  .    16     1     1     A    84    84   ASN    CB      C    84     37.900     38.278     -0.378  1
        1   925  .    16     1     1     A    84    84   ASN     N      N    84    119.400    118.019      1.381  1
        1   927  .    16     1     1     A    85    85   LYS     H      H    85      8.560      7.820      0.740  1
        1   928  .    16     1     1     A    85    85   LYS    HA      H    85      4.220      4.219      0.001  1
        1   937  .    16     1     1     A    85    85   LYS     C      C    85    174.700    175.921     -1.221  1
        1   938  .    16     1     1     A    85    85   LYS    CA      C    85     55.500     56.456     -0.956  1
        1   939  .    16     1     1     A    85    85   LYS    CB      C    85     31.400     32.725     -1.325  1
        1   943  .    16     1     1     A    85    85   LYS     N      N    85    116.700    116.513      0.187  1
        1   944  .    16     1     1     A    86    86   LYS     H      H    86      7.550      7.715     -0.165  1
        1   945  .    16     1     1     A    86    86   LYS    HA      H    86      3.930      4.076     -0.146  1
        1   954  .    16     1     1     A    86    86   LYS     C      C    86    177.600    176.269      1.331  1
        1   955  .    16     1     1     A    86    86   LYS    CA      C    86     57.000     57.415     -0.415  1
        1   956  .    16     1     1     A    86    86   LYS    CB      C    86     28.300     29.571     -1.271  1
        1   960  .    16     1     1     A    86    86   LYS     N      N    86    117.500    115.464      2.036  1
        1   961  .    16     1     1     A    87    87   LEU     H      H    87      8.120      7.776      0.344  1
        1   962  .    16     1     1     A    87    87   LEU    HA      H    87      4.640      4.251      0.389  1
        1   972  .    16     1     1     A    87    87   LEU     C      C    87    177.700    177.446      0.254  1
        1   973  .    16     1     1     A    87    87   LEU    CA      C    87     53.900     54.551     -0.651  1
        1   974  .    16     1     1     A    87    87   LEU    CB      C    87     42.300     41.553      0.747  1
        1   978  .    16     1     1     A    87    87   LEU     N      N    87    116.900    116.438      0.462  1
        1   979  .    16     1     1     A    88    88   TRP     H      H    88      7.540      7.649     -0.109  1
        1   980  .    16     1     1     A    88    88   TRP    HA      H    88      4.170      4.404     -0.234  1
        1   989  .    16     1     1     A    88    88   TRP    CA      C    88     60.400     60.006      0.394  1
        1   990  .    16     1     1     A    88    88   TRP    CB      C    88     29.100     29.568     -0.468  1
        1   996  .    16     1     1     A    88    88   TRP     N      N    88    118.400    122.093     -3.693  1
        1   998  .    16     1     1     A    89    89   ARG    HA      H    89      4.290      4.029      0.261  1
        1  1005  .    16     1     1     A    89    89   ARG     C      C    89    178.500    179.221     -0.721  1
        1  1006  .    16     1     1     A    89    89   ARG    CA      C    89     59.100     59.574     -0.474  1
        1  1007  .    16     1     1     A    89    89   ARG    CB      C    89     28.800     30.239     -1.439  1
        1  1010  .    16     1     1     A    90    90   GLU     H      H    90      7.750      8.231     -0.481  1
        1  1011  .    16     1     1     A    90    90   GLU    HA      H    90      4.080      4.041      0.039  1
        1  1016  .    16     1     1     A    90    90   GLU     C      C    90    179.400    179.362      0.038  1
        1  1017  .    16     1     1     A    90    90   GLU    CA      C    90     58.500     59.015     -0.515  1
        1  1018  .    16     1     1     A    90    90   GLU    CB      C    90     28.800     29.614     -0.814  1
        1  1020  .    16     1     1     A    90    90   GLU     N      N    90    117.800    119.592     -1.792  1
        1  1021  .    16     1     1     A    91    91   ILE     H      H    91      7.530      7.449      0.081  1
        1  1022  .    16     1     1     A    91    91   ILE    HA      H    91      3.700      3.652      0.048  1
        1  1032  .    16     1     1     A    91    91   ILE     C      C    91    177.100    178.210     -1.110  1
        1  1033  .    16     1     1     A    91    91   ILE    CA      C    91     62.600     65.394     -2.794  1
        1  1034  .    16     1     1     A    91    91   ILE    CB      C    91     35.800     37.987     -2.187  1
        1  1038  .    16     1     1     A    91    91   ILE     N      N    91    120.500    120.929     -0.429  1
        1  1039  .    16     1     1     A    92    92   THR     H      H    92      8.670      8.514      0.156  1
        1  1040  .    16     1     1     A    92    92   THR    HA      H    92      3.650      4.018     -0.368  1
        1  1046  .    16     1     1     A    92    92   THR     C      C    92    177.100    176.058      1.042  1
        1  1047  .    16     1     1     A    92    92   THR    CA      C    92     66.900     66.926     -0.026  1
        1  1048  .    16     1     1     A    92    92   THR    CB      C    92     67.700     68.353     -0.653  1
        1  1050  .    16     1     1     A    92    92   THR     N      N    92    113.400    116.384     -2.984  1
        1  1051  .    16     1     1     A    93    93   LYS     H      H    93      7.620      8.440     -0.820  1
        1  1052  .    16     1     1     A    93    93   LYS    HA      H    93      4.220      4.062      0.158  1
        1  1061  .    16     1     1     A    93    93   LYS     C      C    93    180.400    178.758      1.642  1
        1  1062  .    16     1     1     A    93    93   LYS    CA      C    93     58.900     59.809     -0.909  1
        1  1063  .    16     1     1     A    93    93   LYS    CB      C    93     32.100     32.102     -0.002  1
        1  1067  .    16     1     1     A    93    93   LYS     N      N    93    120.800    120.929     -0.129  1
        1  1068  .    16     1     1     A    94    94   GLY     H      H    94      7.810      7.952     -0.142  1
        1  1069  .    16     1     1     A    94    94   GLY   HA2      H    94      3.640      3.914     -0.274  1
        1  1070  .    16     1     1     A    94    94   GLY   HA3      H    94      3.960      3.919      0.041  1
        1  1071  .    16     1     1     A    94    94   GLY     C      C    94    174.600    174.828     -0.228  1
        1  1072  .    16     1     1     A    94    94   GLY    CA      C    94     46.500     46.372      0.128  1
        1  1073  .    16     1     1     A    94    94   GLY     N      N    94    108.300    106.672      1.628  1
        1  1074  .    16     1     1     A    95    95   LEU     H      H    95      7.540      7.268      0.272  1
        1  1075  .    16     1     1     A    95    95   LEU    HA      H    95      4.270      4.453     -0.183  1
        1  1085  .    16     1     1     A    95    95   LEU     C      C    95    176.000    176.356     -0.356  1
        1  1086  .    16     1     1     A    95    95   LEU    CA      C    95     54.300     54.637     -0.337  1
        1  1087  .    16     1     1     A    95    95   LEU    CB      C    95     42.200     41.970      0.230  1
        1  1091  .    16     1     1     A    95    95   LEU     N      N    95    119.000    118.998      0.002  1
        1  1092  .    16     1     1     A    96    96   ASN     H      H    96      8.080      8.468     -0.388  1
        1  1093  .    16     1     1     A    96    96   ASN    HA      H    96      4.380      4.319      0.061  1
        1  1098  .    16     1     1     A    96    96   ASN     C      C    96    174.600    173.967      0.633  1
        1  1099  .    16     1     1     A    96    96   ASN    CA      C    96     53.700     54.594     -0.894  1
        1  1100  .    16     1     1     A    96    96   ASN    CB      C    96     37.100     37.749     -0.649  1
        1  1101  .    16     1     1     A    96    96   ASN     N      N    96    116.100    117.511     -1.411  1
        1  1103  .    16     1     1     A    97    97   LEU     H      H    97      7.650      7.709     -0.059  1
        1  1104  .    16     1     1     A    97    97   LEU    HA      H    97      4.550      4.485      0.065  1
        1  1114  .    16     1     1     A    97    97   LEU    CA      C    97     52.600     53.098     -0.498  1
        1  1115  .    16     1     1     A    97    97   LEU    CB      C    97     41.400     41.443     -0.043  1
        1  1119  .    16     1     1     A    97    97   LEU     N      N    97    117.900    120.489     -2.589  1
        1  1120  .    16     1     1     A    98    98   PRO    HA      H    98      4.550      4.758     -0.208  1
        1  1127  .    16     1     1     A    98    98   PRO     C      C    98    177.400    177.553     -0.153  1
        1  1128  .    16     1     1     A    98    98   PRO    CA      C    98     62.600     62.439      0.161  1
        1  1129  .    16     1     1     A    98    98   PRO    CB      C    98     32.000     31.683      0.317  1
        1  1132  .    16     1     1     A    99    99   THR     H      H    99      8.310      8.898     -0.588  1
        1  1133  .    16     1     1     A    99    99   THR    HA      H    99      4.100      4.320     -0.220  1
        1  1138  .    16     1     1     A    99    99   THR     C      C    99    174.800    175.079     -0.279  1
        1  1139  .    16     1     1     A    99    99   THR    CA      C    99     62.900     63.457     -0.557  1
        1  1140  .    16     1     1     A    99    99   THR    CB      C    99     68.700     68.524      0.176  1
        1  1142  .    16     1     1     A    99    99   THR     N      N    99    113.700    120.069     -6.369  1
        1  1143  .    16     1     1     A   100   100   SER     H      H   100      7.730      7.690      0.040  1
        1  1144  .    16     1     1     A   100   100   SER    HA      H   100      4.300      4.483     -0.183  1
        1  1147  .    16     1     1     A   100   100   SER     C      C   100    174.800    174.633      0.167  1
        1  1148  .    16     1     1     A   100   100   SER    CA      C   100     58.000     58.623     -0.623  1
        1  1149  .    16     1     1     A   100   100   SER    CB      C   100     62.900     63.405     -0.505  1
        1  1150  .    16     1     1     A   100   100   SER     N      N   100    114.000    115.108     -1.108  1
        1  1151  .    16     1     1     A   101   101   ILE     H      H   101      7.430      7.071      0.359  1
        1  1152  .    16     1     1     A   101   101   ILE    HA      H   101      4.210      4.057      0.153  1
        1  1162  .    16     1     1     A   101   101   ILE     C      C   101    176.100    176.711     -0.611  1
        1  1163  .    16     1     1     A   101   101   ILE    CA      C   101     61.000     62.566     -1.566  1
        1  1164  .    16     1     1     A   101   101   ILE    CB      C   101     37.200     37.840     -0.640  1
        1  1168  .    16     1     1     A   101   101   ILE     N      N   101    121.900    123.293     -1.393  1
        1  1169  .    16     1     1     A   102   102   THR     H      H   102      8.240      8.656     -0.416  1
        1  1170  .    16     1     1     A   102   102   THR    HA      H   102      4.210      3.841      0.369  1
        1  1175  .    16     1     1     A   102   102   THR     C      C   102    174.100    175.625     -1.525  1
        1  1176  .    16     1     1     A   102   102   THR    CA      C   102     63.000     66.384     -3.384  1
        1  1177  .    16     1     1     A   102   102   THR    CB      C   102     69.100     69.209     -0.109  1
        1  1179  .    16     1     1     A   102   102   THR     N      N   102    120.100    121.934     -1.834  1
        1  1180  .    16     1     1     A   103   103   SER     H      H   103      8.400      7.687      0.713  1
        1  1181  .    16     1     1     A   103   103   SER    HA      H   103      4.470      4.946     -0.476  1
        1  1184  .    16     1     1     A   103   103   SER     C      C   103    175.200    174.879      0.321  1
        1  1185  .    16     1     1     A   103   103   SER    CA      C   103     57.900     57.501      0.399  1
        1  1186  .    16     1     1     A   103   103   SER    CB      C   103     62.400     63.513     -1.113  1
        1  1187  .    16     1     1     A   103   103   SER     N      N   103    115.900    113.661      2.239  1
        1  1188  .    16     1     1     A   104   104   ALA     H      H   104      8.000      7.507      0.493  1
        1  1189  .    16     1     1     A   104   104   ALA    HA      H   104      3.840      3.970     -0.130  1
        1  1193  .    16     1     1     A   104   104   ALA     C      C   104    177.800    179.359     -1.559  1
        1  1194  .    16     1     1     A   104   104   ALA    CA      C   104     55.000     55.278     -0.278  1
        1  1195  .    16     1     1     A   104   104   ALA    CB      C   104     18.500     18.340      0.160  1
        1  1196  .    16     1     1     A   104   104   ALA     N      N   104    124.100    124.540     -0.440  1
        1  1197  .    16     1     1     A   105   105   ALA     H      H   105      8.250      8.325     -0.075  1
        1  1198  .    16     1     1     A   105   105   ALA    HA      H   105      3.110      3.652     -0.542  1
        1  1202  .    16     1     1     A   105   105   ALA     C      C   105    178.200    179.734     -1.534  1
        1  1203  .    16     1     1     A   105   105   ALA    CA      C   105     55.100     55.260     -0.160  1
        1  1204  .    16     1     1     A   105   105   ALA    CB      C   105     17.900     17.958     -0.058  1
        1  1205  .    16     1     1     A   105   105   ALA     N      N   105    118.400    119.413     -1.013  1
        1  1206  .    16     1     1     A   106   106   PHE     H      H   106      7.700      7.873     -0.173  1
        1  1207  .    16     1     1     A   106   106   PHE    HA      H   106      3.960      3.998     -0.038  1
        1  1215  .    16     1     1     A   106   106   PHE     C      C   106    177.900    177.058      0.842  1
        1  1216  .    16     1     1     A   106   106   PHE    CA      C   106     60.300     61.351     -1.051  1
        1  1217  .    16     1     1     A   106   106   PHE    CB      C   106     38.800     39.277     -0.477  1
        1  1221  .    16     1     1     A   106   106   PHE     N      N   106    117.400    118.169     -0.769  1
        1  1222  .    16     1     1     A   107   107   THR     H      H   107      8.150      8.197     -0.047  1
        1  1223  .    16     1     1     A   107   107   THR    HA      H   107      3.710      3.630      0.080  1
        1  1228  .    16     1     1     A   107   107   THR     C      C   107    175.900    175.955     -0.055  1
        1  1229  .    16     1     1     A   107   107   THR    CA      C   107     66.100     67.048     -0.948  1
        1  1230  .    16     1     1     A   107   107   THR    CB      C   107     68.300     68.636     -0.336  1
        1  1232  .    16     1     1     A   107   107   THR     N      N   107    118.300    115.686      2.614  1
        1  1233  .    16     1     1     A   108   108   LEU     H      H   108      8.510      8.298      0.212  1
        1  1234  .    16     1     1     A   108   108   LEU    HA      H   108      3.720      3.831     -0.111  1
        1  1244  .    16     1     1     A   108   108   LEU     C      C   108    178.000    178.638     -0.638  1
        1  1245  .    16     1     1     A   108   108   LEU    CA      C   108     57.800     57.850     -0.050  1
        1  1246  .    16     1     1     A   108   108   LEU    CB      C   108     41.500     40.988      0.512  1
        1  1250  .    16     1     1     A   108   108   LEU     N      N   108    120.900    119.813      1.087  1
        1  1251  .    16     1     1     A   109   109   ARG     H      H   109      7.340      7.243      0.097  1
        1  1252  .    16     1     1     A   109   109   ARG    HA      H   109      3.610      3.613     -0.003  1
        1  1259  .    16     1     1     A   109   109   ARG     C      C   109    177.800    178.498     -0.698  1
        1  1260  .    16     1     1     A   109   109   ARG    CA      C   109     60.200     59.188      1.012  1
        1  1261  .    16     1     1     A   109   109   ARG    CB      C   109     29.600     29.350      0.250  1
        1  1264  .    16     1     1     A   109   109   ARG     N      N   109    118.500    119.660     -1.160  1
        1  1265  .    16     1     1     A   110   110   THR     H      H   110      7.820      7.373      0.447  1
        1  1266  .    16     1     1     A   110   110   THR    HA      H   110      3.810      3.736      0.074  1
        1  1272  .    16     1     1     A   110   110   THR     C      C   110    177.500    176.946      0.554  1
        1  1273  .    16     1     1     A   110   110   THR    CA      C   110     66.200     67.085     -0.885  1
        1  1274  .    16     1     1     A   110   110   THR    CB      C   110     68.400     68.137      0.263  1
        1  1276  .    16     1     1     A   110   110   THR     N      N   110    114.500    116.066     -1.566  1
        1  1277  .    16     1     1     A   111   111   GLN     H      H   111      8.530      8.072      0.458  1
        1  1278  .    16     1     1     A   111   111   GLN    HA      H   111      4.640      3.915      0.725  1
        1  1285  .    16     1     1     A   111   111   GLN     C      C   111    178.700    178.271      0.429  1
        1  1286  .    16     1     1     A   111   111   GLN    CA      C   111     57.400     58.950     -1.550  1
        1  1287  .    16     1     1     A   111   111   GLN    CB      C   111     27.300     28.862     -1.562  1
        1  1289  .    16     1     1     A   111   111   GLN     N      N   111    119.500    119.890     -0.390  1
        1  1291  .    16     1     1     A   112   112   TYR     H      H   112      9.190      8.469      0.721  1
        1  1292  .    16     1     1     A   112   112   TYR    HA      H   112      3.910      4.413     -0.503  1
        1  1299  .    16     1     1     A   112   112   TYR     C      C   112    179.600    177.747      1.853  1
        1  1300  .    16     1     1     A   112   112   TYR    CA      C   112     62.100     61.445      0.655  1
        1  1301  .    16     1     1     A   112   112   TYR    CB      C   112     38.900     38.673      0.227  1
        1  1304  .    16     1     1     A   112   112   TYR     N      N   112    121.500    121.382      0.118  1
        1  1305  .    16     1     1     A   113   113   MET     H      H   113      8.870      7.719      1.151  1
        1  1306  .    16     1     1     A   113   113   MET    HA      H   113      4.000      4.237     -0.237  1
        1  1314  .    16     1     1     A   113   113   MET     C      C   113    177.900    178.295     -0.395  1
        1  1315  .    16     1     1     A   113   113   MET    CA      C   113     60.100     58.299      1.801  1
        1  1316  .    16     1     1     A   113   113   MET    CB      C   113     33.200     31.813      1.387  1
        1  1319  .    16     1     1     A   113   113   MET     N      N   113    119.000    118.756      0.244  1
        1  1320  .    16     1     1     A   114   114   LYS     H      H   114      7.380      7.634     -0.254  1
        1  1321  .    16     1     1     A   114   114   LYS    HA      H   114      4.000      3.883      0.117  1
        1  1330  .    16     1     1     A   114   114   LYS     C      C   114    177.200    177.835     -0.635  1
        1  1331  .    16     1     1     A   114   114   LYS    CA      C   114     58.600     58.657     -0.057  1
        1  1332  .    16     1     1     A   114   114   LYS    CB      C   114     33.200     32.094      1.106  1
        1  1336  .    16     1     1     A   114   114   LYS     N      N   114    115.700    119.076     -3.376  1
        1  1337  .    16     1     1     A   115   115   TYR     H      H   115      8.120      7.203      0.917  1
        1  1338  .    16     1     1     A   115   115   TYR    HA      H   115      4.510      4.561     -0.051  1
        1  1345  .    16     1     1     A   115   115   TYR     C      C   115    176.400    177.086     -0.686  1
        1  1346  .    16     1     1     A   115   115   TYR    CA      C   115     60.600     59.635      0.965  1
        1  1347  .    16     1     1     A   115   115   TYR    CB      C   115     41.000     39.722      1.278  1
        1  1350  .    16     1     1     A   115   115   TYR     N      N   115    110.400    117.622     -7.222  1
        1  1351  .    16     1     1     A   116   116   LEU     H      H   116      8.380      7.644      0.736  1
        1  1352  .    16     1     1     A   116   116   LEU    HA      H   116      4.730      4.208      0.522  1
        1  1362  .    16     1     1     A   116   116   LEU     C      C   116    176.400    178.025     -1.625  1
        1  1363  .    16     1     1     A   116   116   LEU    CA      C   116     54.600     55.896     -1.296  1
        1  1364  .    16     1     1     A   116   116   LEU    CB      C   116     44.200     42.197      2.003  1
        1  1368  .    16     1     1     A   116   116   LEU     N      N   116    115.600    119.248     -3.648  1
        1  1369  .    16     1     1     A   117   117   TYR     H      H   117      8.400      8.417     -0.017  1
        1  1370  .    16     1     1     A   117   117   TYR    HA      H   117      4.750      4.396      0.354  1
        1  1377  .    16     1     1     A   117   117   TYR    CA      C   117     62.800     62.913     -0.113  1
        1  1378  .    16     1     1     A   117   117   TYR    CB      C   117     37.500     37.076      0.424  1
        1  1381  .    16     1     1     A   117   117   TYR     N      N   117    120.300    120.155      0.145  1
        1  1382  .    16     1     1     A   118   118   PRO    HA      H   118      4.280      4.090      0.190  1
        1  1389  .    16     1     1     A   118   118   PRO     C      C   118    178.700    178.833     -0.133  1
        1  1390  .    16     1     1     A   118   118   PRO    CA      C   118     66.700     65.986      0.714  1
        1  1391  .    16     1     1     A   118   118   PRO    CB      C   118     30.000     31.034     -1.034  1
        1  1394  .    16     1     1     A   119   119   TYR     H      H   119      7.860      7.753      0.107  1
        1  1395  .    16     1     1     A   119   119   TYR    HA      H   119      3.080      3.942     -0.862  1
        1  1402  .    16     1     1     A   119   119   TYR     C      C   119    176.100    177.735     -1.635  1
        1  1403  .    16     1     1     A   119   119   TYR    CA      C   119     61.700     61.336      0.364  1
        1  1404  .    16     1     1     A   119   119   TYR    CB      C   119     38.000     38.401     -0.401  1
        1  1407  .    16     1     1     A   119   119   TYR     N      N   119    121.000    118.802      2.198  1
        1  1408  .    16     1     1     A   120   120   GLU     H      H   120      9.050      8.541      0.509  1
        1  1409  .    16     1     1     A   120   120   GLU    HA      H   120      4.160      4.141      0.019  1
        1  1414  .    16     1     1     A   120   120   GLU     C      C   120    179.700    178.685      1.015  1
        1  1415  .    16     1     1     A   120   120   GLU    CA      C   120     60.200     59.822      0.378  1
        1  1416  .    16     1     1     A   120   120   GLU    CB      C   120     30.600     29.130      1.470  1
        1  1418  .    16     1     1     A   120   120   GLU     N      N   120    120.400    119.220      1.180  1
        1  1419  .    16     1     1     A   121   121   CYS     H      H   121      8.540      8.213      0.327  1
        1  1420  .    16     1     1     A   121   121   CYS    HA      H   121      4.190      4.063      0.127  1
        1  1423  .    16     1     1     A   121   121   CYS     C      C   121    176.400    176.782     -0.382  1
        1  1424  .    16     1     1     A   121   121   CYS    CA      C   121     63.800     63.415      0.385  1
        1  1425  .    16     1     1     A   121   121   CYS    CB      C   121     26.600     27.154     -0.554  1
        1  1426  .    16     1     1     A   121   121   CYS     N      N   121    116.100    118.854     -2.754  1
        1  1427  .    16     1     1     A   122   122   GLU     H      H   122      7.640      7.740     -0.100  1
        1  1428  .    16     1     1     A   122   122   GLU    HA      H   122      4.000      3.964      0.036  1
        1  1433  .    16     1     1     A   122   122   GLU     C      C   122    177.700    178.802     -1.102  1
        1  1434  .    16     1     1     A   122   122   GLU    CA      C   122     58.300     59.247     -0.947  1
        1  1435  .    16     1     1     A   122   122   GLU    CB      C   122     29.500     29.098      0.402  1
        1  1437  .    16     1     1     A   122   122   GLU     N      N   122    119.500    121.501     -2.001  1
        1  1438  .    16     1     1     A   123   123   LYS     H      H   123      8.460      7.911      0.549  1
        1  1439  .    16     1     1     A   123   123   LYS    HA      H   123      4.020      3.985      0.035  1
        1  1448  .    16     1     1     A   123   123   LYS     C      C   123    178.300    177.111      1.189  1
        1  1449  .    16     1     1     A   123   123   LYS    CA      C   123     55.800     58.853     -3.053  1
        1  1450  .    16     1     1     A   123   123   LYS    CB      C   123     31.600     32.341     -0.741  1
        1  1454  .    16     1     1     A   123   123   LYS     N      N   123    114.900    117.878     -2.978  1
        1  1455  .    16     1     1     A   124   124   ARG     H      H   124      8.210      7.825      0.385  1
        1  1456  .    16     1     1     A   124   124   ARG    HA      H   124      4.620      4.354      0.266  1
        1  1463  .    16     1     1     A   124   124   ARG     C      C   124    177.200    177.272     -0.072  1
        1  1464  .    16     1     1     A   124   124   ARG    CA      C   124     54.300     56.638     -2.338  1
        1  1465  .    16     1     1     A   124   124   ARG    CB      C   124     31.300     31.714     -0.414  1
        1  1468  .    16     1     1     A   124   124   ARG     N      N   124    115.500    116.599     -1.099  1
        1  1469  .    16     1     1     A   125   125   GLY     H      H   125      8.230      8.298     -0.068  1
        1  1470  .    16     1     1     A   125   125   GLY   HA2      H   125      3.770      3.970     -0.200  1
        1  1471  .    16     1     1     A   125   125   GLY   HA3      H   125      4.150      3.972      0.178  1
        1  1472  .    16     1     1     A   125   125   GLY     C      C   125    175.000    175.117     -0.117  1
        1  1473  .    16     1     1     A   125   125   GLY    CA      C   125     47.700     46.346      1.354  1
        1  1474  .    16     1     1     A   125   125   GLY     N      N   125    109.400    107.599      1.801  1
        1  1475  .    16     1     1     A   126   126   LEU     H      H   126      7.460      8.030     -0.570  1
        1  1476  .    16     1     1     A   126   126   LEU    HA      H   126      4.150      4.177     -0.027  1
        1  1486  .    16     1     1     A   126   126   LEU     C      C   126    176.900    177.086     -0.186  1
        1  1487  .    16     1     1     A   126   126   LEU    CA      C   126     56.300     56.106      0.194  1
        1  1488  .    16     1     1     A   126   126   LEU    CB      C   126     41.400     42.305     -0.905  1
        1  1492  .    16     1     1     A   126   126   LEU     N      N   126    120.200    117.801      2.399  1
        1  1493  .    16     1     1     A   127   127   SER     H      H   127      8.970      7.498      1.472  1
        1  1494  .    16     1     1     A   127   127   SER    HA      H   127      4.720      5.091     -0.371  1
        1  1497  .    16     1     1     A   127   127   SER     C      C   127    172.200    173.128     -0.928  1
        1  1498  .    16     1     1     A   127   127   SER    CA      C   127     57.100     57.278     -0.178  1
        1  1499  .    16     1     1     A   127   127   SER    CB      C   127     64.700     66.298     -1.598  1
        1  1500  .    16     1     1     A   127   127   SER     N      N   127    114.200    114.126      0.074  1
        1  1501  .    16     1     1     A   128   128   ASN     H      H   128      8.300      8.988     -0.688  1
        1  1502  .    16     1     1     A   128   128   ASN    HA      H   128      5.260      5.237      0.023  1
        1  1507  .    16     1     1     A   128   128   ASN    CA      C   128     50.400     50.856     -0.456  1
        1  1508  .    16     1     1     A   128   128   ASN    CB      C   128     39.600     38.829      0.771  1
        1  1509  .    16     1     1     A   128   128   ASN     N      N   128    116.000    121.748     -5.748  1
        1  1511  .    16     1     1     A   129   129   PRO    HA      H   129      4.610      4.494      0.116  1
        1  1518  .    16     1     1     A   129   129   PRO     C      C   129    178.500    178.843     -0.343  1
        1  1519  .    16     1     1     A   129   129   PRO    CA      C   129     65.400     65.064      0.336  1
        1  1520  .    16     1     1     A   129   129   PRO    CB      C   129     32.000     31.895      0.105  1
        1  1523  .    16     1     1     A   130   130   ASN     H      H   130      8.680      8.447      0.233  1
        1  1524  .    16     1     1     A   130   130   ASN    HA      H   130      4.570      4.521      0.049  1
        1  1529  .    16     1     1     A   130   130   ASN     C      C   130    177.900    177.790      0.110  1
        1  1530  .    16     1     1     A   130   130   ASN    CA      C   130     55.900     56.284     -0.384  1
        1  1531  .    16     1     1     A   130   130   ASN    CB      C   130     37.400     38.333     -0.933  1
        1  1532  .    16     1     1     A   130   130   ASN     N      N   130    117.400    115.884      1.516  1
        1  1534  .    16     1     1     A   131   131   GLU     H      H   131      8.180      8.238     -0.058  1
        1  1535  .    16     1     1     A   131   131   GLU    HA      H   131      4.140      4.111      0.029  1
        1  1540  .    16     1     1     A   131   131   GLU     C      C   131    179.200    179.035      0.165  1
        1  1541  .    16     1     1     A   131   131   GLU    CA      C   131     58.300     59.115     -0.815  1
        1  1542  .    16     1     1     A   131   131   GLU    CB      C   131     30.000     28.913      1.087  1
        1  1544  .    16     1     1     A   131   131   GLU     N      N   131    122.100    117.909      4.191  1
        1  1545  .    16     1     1     A   132   132   LEU     H      H   132      7.730      8.010     -0.280  1
        1  1546  .    16     1     1     A   132   132   LEU    HA      H   132      4.080      4.042      0.038  1
        1  1556  .    16     1     1     A   132   132   LEU     C      C   132    177.300    178.488     -1.188  1
        1  1557  .    16     1     1     A   132   132   LEU    CA      C   132     57.700     58.090     -0.390  1
        1  1558  .    16     1     1     A   132   132   LEU    CB      C   132     40.100     41.517     -1.417  1
        1  1562  .    16     1     1     A   132   132   LEU     N      N   132    121.600    122.828     -1.228  1
        1  1563  .    16     1     1     A   133   133   GLN     H      H   133      8.040      7.952      0.088  1
        1  1564  .    16     1     1     A   133   133   GLN    HA      H   133      3.830      3.888     -0.058  1
        1  1571  .    16     1     1     A   133   133   GLN     C      C   133    177.500    177.860     -0.360  1
        1  1572  .    16     1     1     A   133   133   GLN    CA      C   133     58.100     58.986     -0.886  1
        1  1573  .    16     1     1     A   133   133   GLN    CB      C   133     27.900     28.694     -0.794  1
        1  1575  .    16     1     1     A   133   133   GLN     N      N   133    118.300    118.250      0.050  1
        1  1577  .    16     1     1     A   134   134   ALA     H      H   134      7.690      7.775     -0.085  1
        1  1578  .    16     1     1     A   134   134   ALA    HA      H   134      4.210      4.156      0.054  1
        1  1582  .    16     1     1     A   134   134   ALA     C      C   134    179.600    179.943     -0.343  1
        1  1583  .    16     1     1     A   134   134   ALA    CA      C   134     54.400     55.090     -0.690  1
        1  1584  .    16     1     1     A   134   134   ALA    CB      C   134     17.800     17.957     -0.157  1
        1  1585  .    16     1     1     A   134   134   ALA     N      N   134    119.800    121.315     -1.515  1
        1  1586  .    16     1     1     A   135   135   ALA     H      H   135      7.850      8.076     -0.226  1
        1  1587  .    16     1     1     A   135   135   ALA    HA      H   135      4.260      4.041      0.219  1
        1  1591  .    16     1     1     A   135   135   ALA     C      C   135    180.000    179.743      0.257  1
        1  1592  .    16     1     1     A   135   135   ALA    CA      C   135     54.500     55.120     -0.620  1
        1  1593  .    16     1     1     A   135   135   ALA    CB      C   135     18.200     18.529     -0.329  1
        1  1594  .    16     1     1     A   135   135   ALA     N      N   135    122.100    119.917      2.183  1
        1  1595  .    16     1     1     A   136   136   ILE     H      H   136      8.220      8.028      0.192  1
        1  1596  .    16     1     1     A   136   136   ILE    HA      H   136      3.710      3.565      0.145  1
        1  1606  .    16     1     1     A   136   136   ILE     C      C   136    178.200    177.782      0.418  1
        1  1607  .    16     1     1     A   136   136   ILE    CA      C   136     64.400     65.416     -1.016  1
        1  1608  .    16     1     1     A   136   136   ILE    CB      C   136     37.900     37.619      0.281  1
        1  1612  .    16     1     1     A   136   136   ILE     N      N   136    119.000    118.238      0.762  1
        1  1613  .    16     1     1     A   137   137   ASP     H      H   137      8.450      8.440      0.010  1
        1  1614  .    16     1     1     A   137   137   ASP    HA      H   137      4.460      4.274      0.186  1
        1  1617  .    16     1     1     A   137   137   ASP     C      C   137    178.100    178.503     -0.403  1
        1  1618  .    16     1     1     A   137   137   ASP    CA      C   137     56.400     57.783     -1.383  1
        1  1619  .    16     1     1     A   137   137   ASP    CB      C   137     40.400     41.757     -1.357  1
        1  1620  .    16     1     1     A   137   137   ASP     N      N   137    121.100    121.175     -0.075  1
        1  1621  .    16     1     1     A   138   138   SER     H      H   138      8.140      8.084      0.056  1
        1  1622  .    16     1     1     A   138   138   SER    HA      H   138      4.260      4.168      0.092  1
        1  1625  .    16     1     1     A   138   138   SER     C      C   138    175.300    177.175     -1.875  1
        1  1626  .    16     1     1     A   138   138   SER    CA      C   138     60.400     61.594     -1.194  1
        1  1627  .    16     1     1     A   138   138   SER    CB      C   138     62.900     62.834      0.066  1
        1  1628  .    16     1     1     A   138   138   SER     N      N   138    115.100    116.013     -0.913  1
        1  1629  .    16     1     1     A   139   139   ASN     H      H   139      7.930      8.218     -0.288  1
        1  1630  .    16     1     1     A   139   139   ASN    HA      H   139      4.650      4.836     -0.186  1
        1  1635  .    16     1     1     A   139   139   ASN     C      C   139    175.600    178.348     -2.748  1
        1  1636  .    16     1     1     A   139   139   ASN    CA      C   139     54.500     55.888     -1.388  1
        1  1637  .    16     1     1     A   139   139   ASN    CB      C   139     39.000     37.929      1.071  1
        1  1638  .    16     1     1     A   139   139   ASN     N      N   139    119.900    120.800     -0.900  1
        1  1640  .    16     1     1     A   140   140   ARG     H      H   140      7.990      8.049     -0.059  1
        1  1641  .    16     1     1     A   140   140   ARG    HA      H   140      4.280      4.157      0.123  1
        1  1648  .    16     1     1     A   140   140   ARG     C      C   140    177.300    177.391     -0.091  1
        1  1649  .    16     1     1     A   140   140   ARG    CA      C   140     57.100     58.654     -1.554  1
        1  1650  .    16     1     1     A   140   140   ARG    CB      C   140     30.100     30.086      0.014  1
        1  1653  .    16     1     1     A   140   140   ARG     N      N   140    120.400    119.622      0.778  1
        1  1654  .    16     1     1     A   141   141   ARG     H      H   141      8.200      7.589      0.611  1
        1  1655  .    16     1     1     A   141   141   ARG    HA      H   141      4.240      4.255     -0.015  1
        1  1662  .    16     1     1     A   141   141   ARG     C      C   141    176.600    176.542      0.058  1
        1  1663  .    16     1     1     A   141   141   ARG    CA      C   141     56.700     56.976     -0.276  1
        1  1664  .    16     1     1     A   141   141   ARG    CB      C   141     30.400     30.279      0.121  1
        1  1667  .    16     1     1     A   141   141   ARG     N      N   141    121.200    118.640      2.560  1
        1  1668  .    16     1     1     A   142   142   GLU     H      H   142      8.190      7.574      0.616  1
        1  1669  .    16     1     1     A   142   142   GLU    HA      H   142      4.250      4.472     -0.222  1
        1  1674  .    16     1     1     A   142   142   GLU     C      C   142    176.800    176.998     -0.198  1
        1  1675  .    16     1     1     A   142   142   GLU    CA      C   142     56.600     56.207      0.393  1
        1  1676  .    16     1     1     A   142   142   GLU    CB      C   142     29.800     31.267     -1.467  1
        1  1678  .    16     1     1     A   142   142   GLU     N      N   142    120.400    119.087      1.313  1
        1  1679  .    16     1     1     A   143   143   GLY     H      H   143      8.270      8.503     -0.233  1
        1  1680  .    16     1     1     A   143   143   GLY   HA2      H   143      3.930      4.127     -0.197  1
        1  1681  .    16     1     1     A   143   143   GLY   HA3      H   143      3.970      4.137     -0.167  1
        1  1682  .    16     1     1     A   143   143   GLY     C      C   143    173.800    173.896     -0.096  1
        1  1683  .    16     1     1     A   143   143   GLY    CA      C   143     45.100     45.156     -0.056  1
        1  1684  .    16     1     1     A   143   143   GLY     N      N   143    109.100    109.846     -0.746  1
        1  1685  .    16     1     1     A   144   144   ARG     H      H   144      8.030      8.489     -0.459  1
        1  1686  .    16     1     1     A   144   144   ARG    HA      H   144      4.360      4.871     -0.511  1
        1  1693  .    16     1     1     A   144   144   ARG     C      C   144    175.200    175.254     -0.054  1
        1  1694  .    16     1     1     A   144   144   ARG    CA      C   144     55.600     53.971      1.629  1
        1  1695  .    16     1     1     A   144   144   ARG    CB      C   144     30.800     33.465     -2.665  1
        1  1698  .    16     1     1     A   144   144   ARG     N      N   144    120.800    123.835     -3.035  1
        1     1  .    17     1     1     A     2     2   GLY   HA2      H     2      3.750      4.248     -0.498  1
        1     2  .    17     1     1     A     2     2   GLY   HA3      H     2      3.750      4.270     -0.520  1
        1     3  .    17     1     1     A     2     2   GLY    CA      C     2     43.000     44.756     -1.756  1
        1     4  .    17     1     1     A    10    10   HIS    HA      H    10      4.610      4.905     -0.295  1
        1     8  .    17     1     1     A    10    10   HIS     C      C    10    174.500    174.075      0.425  1
        1     9  .    17     1     1     A    10    10   HIS    CA      C    10     55.800     55.672      0.128  1
        1    10  .    17     1     1     A    10    10   HIS    CB      C    10     30.100     30.823     -0.723  1
        1    12  .    17     1     1     A    11    11   MET     H      H    11      8.210      8.560     -0.350  1
        1    13  .    17     1     1     A    11    11   MET    HA      H    11      4.660      4.689     -0.029  1
        1    21  .    17     1     1     A    11    11   MET    CA      C    11     52.800     53.905     -1.105  1
        1    22  .    17     1     1     A    11    11   MET    CB      C    11     32.100     32.334     -0.234  1
        1    25  .    17     1     1     A    11    11   MET     N      N    11    122.900    124.050     -1.150  1
        1    26  .    17     1     1     A    12    12   PRO    HA      H    12      4.330      4.567     -0.237  1
        1    33  .    17     1     1     A    12    12   PRO     C      C    12    176.100    176.130     -0.030  1
        1    34  .    17     1     1     A    12    12   PRO    CA      C    12     63.100     62.421      0.679  1
        1    35  .    17     1     1     A    12    12   PRO    CB      C    12     31.900     30.552      1.348  1
        1    38  .    17     1     1     A    13    13   ASP     H      H    13      8.350      7.761      0.589  1
        1    39  .    17     1     1     A    13    13   ASP    HA      H    13      4.490      4.511     -0.021  1
        1    42  .    17     1     1     A    13    13   ASP     C      C    13    176.400    175.582      0.818  1
        1    43  .    17     1     1     A    13    13   ASP    CA      C    13     53.700     54.020     -0.320  1
        1    44  .    17     1     1     A    13    13   ASP    CB      C    13     40.800     40.151      0.649  1
        1    45  .    17     1     1     A    13    13   ASP     N      N    13    120.000    123.394     -3.394  1
        1    46  .    17     1     1     A    14    14   HIS     H      H    14      8.140      8.470     -0.330  1
        1    47  .    17     1     1     A    14    14   HIS    HA      H    14      4.520      4.846     -0.326  1
        1    51  .    17     1     1     A    14    14   HIS     C      C    14    175.900    175.751      0.149  1
        1    52  .    17     1     1     A    14    14   HIS    CA      C    14     55.900     54.851      1.049  1
        1    53  .    17     1     1     A    14    14   HIS    CB      C    14     30.300     28.025      2.275  1
        1    55  .    17     1     1     A    14    14   HIS     N      N    14    120.200    124.501     -4.301  1
        1    56  .    17     1     1     A    15    15   GLY     H      H    15      8.460      9.080     -0.620  1
        1    57  .    17     1     1     A    15    15   GLY   HA2      H    15      3.750      3.923     -0.173  1
        1    58  .    17     1     1     A    15    15   GLY   HA3      H    15      3.750      4.069     -0.319  1
        1    59  .    17     1     1     A    15    15   GLY     C      C    15    173.600    173.183      0.417  1
        1    60  .    17     1     1     A    15    15   GLY    CA      C    15     45.300     45.211      0.089  1
        1    61  .    17     1     1     A    15    15   GLY     N      N    15    108.800    111.740     -2.940  1
        1    62  .    17     1     1     A    16    16   ASP     H      H    16      8.100      8.022      0.078  1
        1    63  .    17     1     1     A    16    16   ASP    HA      H    16      4.620      4.372      0.248  1
        1    66  .    17     1     1     A    16    16   ASP     C      C    16    175.800    176.716     -0.916  1
        1    67  .    17     1     1     A    16    16   ASP    CA      C    16     53.900     55.679     -1.779  1
        1    68  .    17     1     1     A    16    16   ASP    CB      C    16     40.900     39.435      1.465  1
        1    69  .    17     1     1     A    16    16   ASP     N      N    16    119.900    113.969      5.931  1
        1    70  .    17     1     1     A    17    17   TRP     H      H    17      7.840      8.366     -0.526  1
        1    71  .    17     1     1     A    17    17   TRP    HA      H    17      4.810      4.610      0.200  1
        1    80  .    17     1     1     A    17    17   TRP    CA      C    17     55.900     60.221     -4.321  1
        1    81  .    17     1     1     A    17    17   TRP    CB      C    17     30.000     28.637      1.363  1
        1    87  .    17     1     1     A    17    17   TRP     N      N    17    121.600    120.315      1.285  1
        1    89  .    17     1     1     A    18    18   THR     H      H    18      8.300      7.569      0.731  1
        1    90  .    17     1     1     A    18    18   THR    HA      H    18      4.290      3.944      0.346  1
        1    95  .    17     1     1     A    18    18   THR    CA      C    18     61.000     63.978     -2.978  1
        1    96  .    17     1     1     A    18    18   THR    CB      C    18     70.300     68.536      1.764  1
        1    98  .    17     1     1     A    18    18   THR     N      N    18    113.500    117.296     -3.796  1
        1   110  .    17     1     1     A    24    24   LYS    HA      H    24      4.060      4.143     -0.083  1
        1   116  .    17     1     1     A    24    24   LYS    CA      C    24     59.900     60.002     -0.102  1
        1   117  .    17     1     1     A    24    24   LYS    CB      C    24     33.100     32.316      0.784  1
        1   120  .    17     1     1     A    25    25   GLN     H      H    25      8.270      8.557     -0.287  1
        1   121  .    17     1     1     A    25    25   GLN    HA      H    25      4.040      4.147     -0.107  1
        1   128  .    17     1     1     A    25    25   GLN     C      C    25    178.500    178.292      0.208  1
        1   129  .    17     1     1     A    25    25   GLN    CA      C    25     58.600     58.987     -0.387  1
        1   130  .    17     1     1     A    25    25   GLN    CB      C    25     28.400     28.578     -0.178  1
        1   132  .    17     1     1     A    25    25   GLN     N      N    25    115.700    118.974     -3.274  1
        1   134  .    17     1     1     A    26    26   LEU     H      H    26      7.830      8.222     -0.392  1
        1   135  .    17     1     1     A    26    26   LEU    HA      H    26      4.070      3.986      0.084  1
        1   145  .    17     1     1     A    26    26   LEU     C      C    26    177.800    178.791     -0.991  1
        1   146  .    17     1     1     A    26    26   LEU    CA      C    26     57.300     57.814     -0.514  1
        1   147  .    17     1     1     A    26    26   LEU    CB      C    26     41.900     41.304      0.596  1
        1   151  .    17     1     1     A    26    26   LEU     N      N    26    117.800    119.379     -1.579  1
        1   152  .    17     1     1     A    27    27   TYR     H      H    27      7.820      7.833     -0.013  1
        1   153  .    17     1     1     A    27    27   TYR    HA      H    27      3.790      4.220     -0.430  1
        1   160  .    17     1     1     A    27    27   TYR     C      C    27    176.700    176.896     -0.196  1
        1   161  .    17     1     1     A    27    27   TYR    CA      C    27     62.000     60.203      1.797  1
        1   162  .    17     1     1     A    27    27   TYR    CB      C    27     38.900     39.325     -0.425  1
        1   165  .    17     1     1     A    27    27   TYR     N      N    27    117.300    117.986     -0.686  1
        1   166  .    17     1     1     A    28    28   GLU     H      H    28      7.700      7.848     -0.148  1
        1   167  .    17     1     1     A    28    28   GLU    HA      H    28      4.550      4.720     -0.170  1
        1   172  .    17     1     1     A    28    28   GLU     C      C    28    177.400    176.778      0.622  1
        1   173  .    17     1     1     A    28    28   GLU    CA      C    28     55.400     56.051     -0.651  1
        1   174  .    17     1     1     A    28    28   GLU    CB      C    28     29.600     30.317     -0.717  1
        1   176  .    17     1     1     A    28    28   GLU     N      N    28    113.800    118.359     -4.559  1
        1   177  .    17     1     1     A    29    29   LEU     H      H    29      6.910      7.882     -0.972  1
        1   178  .    17     1     1     A    29    29   LEU    HA      H    29      3.940      3.966     -0.026  1
        1   188  .    17     1     1     A    29    29   LEU     C      C    29    177.700    178.090     -0.390  1
        1   189  .    17     1     1     A    29    29   LEU    CA      C    29     58.300     57.874      0.426  1
        1   190  .    17     1     1     A    29    29   LEU    CB      C    29     42.100     41.521      0.579  1
        1   194  .    17     1     1     A    29    29   LEU     N      N    29    119.900    121.316     -1.416  1
        1   195  .    17     1     1     A    30    30   ASP     H      H    30      7.310      8.003     -0.693  1
        1   196  .    17     1     1     A    30    30   ASP    HA      H    30      4.390      4.793     -0.403  1
        1   199  .    17     1     1     A    30    30   ASP     C      C    30    175.300    176.789     -1.489  1
        1   200  .    17     1     1     A    30    30   ASP    CA      C    30     53.200     53.419     -0.219  1
        1   201  .    17     1     1     A    30    30   ASP    CB      C    30     42.100     42.841     -0.741  1
        1   202  .    17     1     1     A    30    30   ASP     N      N    30    109.000    116.123     -7.123  1
        1   203  .    17     1     1     A    31    31   GLY     H      H    31      8.400      7.945      0.455  1
        1   204  .    17     1     1     A    31    31   GLY   HA2      H    31      3.600      3.931     -0.331  1
        1   205  .    17     1     1     A    31    31   GLY   HA3      H    31      4.470      3.931      0.539  1
        1   206  .    17     1     1     A    31    31   GLY     C      C    31    175.200    174.303      0.897  1
        1   207  .    17     1     1     A    31    31   GLY    CA      C    31     44.600     46.396     -1.796  1
        1   208  .    17     1     1     A    31    31   GLY     N      N    31    104.700    109.361     -4.661  1
        1   209  .    17     1     1     A    32    32   ASP     H      H    32      8.260      8.086      0.174  1
        1   210  .    17     1     1     A    32    32   ASP    HA      H    32      4.640      4.915     -0.275  1
        1   213  .    17     1     1     A    32    32   ASP    CA      C    32     52.200     51.171      1.029  1
        1   214  .    17     1     1     A    32    32   ASP    CB      C    32     42.200     41.252      0.948  1
        1   215  .    17     1     1     A    32    32   ASP     N      N    32    125.100    119.761      5.339  1
        1   216  .    17     1     1     A    33    33   PRO    HA      H    33      4.410      4.266      0.144  1
        1   223  .    17     1     1     A    33    33   PRO     C      C    33    178.500    178.492      0.008  1
        1   224  .    17     1     1     A    33    33   PRO    CA      C    33     64.600     65.121     -0.521  1
        1   225  .    17     1     1     A    33    33   PRO    CB      C    33     32.000     31.865      0.135  1
        1   228  .    17     1     1     A    34    34   LYS     H      H    34      8.890      8.417      0.473  1
        1   229  .    17     1     1     A    34    34   LYS    HA      H    34      4.070      4.131     -0.061  1
        1   238  .    17     1     1     A    34    34   LYS     C      C    34    177.600    179.096     -1.496  1
        1   239  .    17     1     1     A    34    34   LYS    CA      C    34     57.200     58.466     -1.266  1
        1   240  .    17     1     1     A    34    34   LYS    CB      C    34     31.800     32.305     -0.505  1
        1   244  .    17     1     1     A    34    34   LYS     N      N    34    117.400    117.458     -0.058  1
        1   245  .    17     1     1     A    35    35   ARG     H      H    35      7.310      7.569     -0.259  1
        1   246  .    17     1     1     A    35    35   ARG    HA      H    35      2.060      3.737     -1.677  1
        1   253  .    17     1     1     A    35    35   ARG     C      C    35    176.400    178.861     -2.461  1
        1   254  .    17     1     1     A    35    35   ARG    CA      C    35     58.700     59.030     -0.330  1
        1   255  .    17     1     1     A    35    35   ARG    CB      C    35     30.200     29.592      0.608  1
        1   257  .    17     1     1     A    35    35   ARG     N      N    35    121.100    120.800      0.300  1
        1   258  .    17     1     1     A    36    36   LYS     H      H    36      7.190      8.137     -0.947  1
        1   259  .    17     1     1     A    36    36   LYS    HA      H    36      3.870      4.226     -0.356  1
        1   268  .    17     1     1     A    36    36   LYS     C      C    36    177.100    178.840     -1.740  1
        1   269  .    17     1     1     A    36    36   LYS    CA      C    36     59.300     59.338     -0.038  1
        1   270  .    17     1     1     A    36    36   LYS    CB      C    36     32.200     32.049      0.151  1
        1   274  .    17     1     1     A    36    36   LYS     N      N    36    118.100    118.237     -0.137  1
        1   275  .    17     1     1     A    37    37   GLU     H      H    37      7.210      7.550     -0.340  1
        1   276  .    17     1     1     A    37    37   GLU    HA      H    37      4.020      4.055     -0.035  1
        1   281  .    17     1     1     A    37    37   GLU     C      C    37    179.000    178.946      0.054  1
        1   282  .    17     1     1     A    37    37   GLU    CA      C    37     58.600     59.311     -0.711  1
        1   283  .    17     1     1     A    37    37   GLU    CB      C    37     30.200     29.593      0.607  1
        1   285  .    17     1     1     A    37    37   GLU     N      N    37    115.400    119.746     -4.346  1
        1   286  .    17     1     1     A    38    38   PHE     H      H    38      7.870      8.336     -0.466  1
        1   287  .    17     1     1     A    38    38   PHE    HA      H    38      4.170      4.092      0.078  1
        1   295  .    17     1     1     A    38    38   PHE     C      C    38    175.400    176.761     -1.361  1
        1   296  .    17     1     1     A    38    38   PHE    CA      C    38     60.800     61.207     -0.407  1
        1   297  .    17     1     1     A    38    38   PHE    CB      C    38     39.300     39.269      0.031  1
        1   301  .    17     1     1     A    38    38   PHE     N      N    38    118.800    121.984     -3.184  1
        1   302  .    17     1     1     A    39    39   LEU     H      H    39      8.270      8.705     -0.435  1
        1   303  .    17     1     1     A    39    39   LEU    HA      H    39      3.140      3.333     -0.193  1
        1   313  .    17     1     1     A    39    39   LEU     C      C    39    177.800    178.843     -1.043  1
        1   314  .    17     1     1     A    39    39   LEU    CA      C    39     57.300     57.385     -0.085  1
        1   315  .    17     1     1     A    39    39   LEU    CB      C    39     40.700     40.789     -0.089  1
        1   319  .    17     1     1     A    39    39   LEU     N      N    39    119.500    119.234      0.266  1
        1   320  .    17     1     1     A    40    40   ASP     H      H    40      8.570      8.593     -0.023  1
        1   321  .    17     1     1     A    40    40   ASP    HA      H    40      4.420      4.300      0.120  1
        1   324  .    17     1     1     A    40    40   ASP     C      C    40    179.300    178.295      1.005  1
        1   325  .    17     1     1     A    40    40   ASP    CA      C    40     57.200     57.871     -0.671  1
        1   326  .    17     1     1     A    40    40   ASP    CB      C    40     39.400     41.509     -2.109  1
        1   327  .    17     1     1     A    40    40   ASP     N      N    40    116.800    119.983     -3.183  1
        1   328  .    17     1     1     A    41    41   ASP     H      H    41      7.380      8.166     -0.786  1
        1   329  .    17     1     1     A    41    41   ASP    HA      H    41      4.460      4.517     -0.057  1
        1   332  .    17     1     1     A    41    41   ASP     C      C    41    177.500    178.541     -1.041  1
        1   333  .    17     1     1     A    41    41   ASP    CA      C    41     57.500     57.547     -0.047  1
        1   334  .    17     1     1     A    41    41   ASP    CB      C    41     41.800     40.360      1.440  1
        1   335  .    17     1     1     A    41    41   ASP     N      N    41    121.100    119.956      1.144  1
        1   336  .    17     1     1     A    42    42   LEU     H      H    42      8.640      7.699      0.941  1
        1   337  .    17     1     1     A    42    42   LEU    HA      H    42      3.450      3.767     -0.317  1
        1   347  .    17     1     1     A    42    42   LEU     C      C    42    179.000    178.370      0.630  1
        1   348  .    17     1     1     A    42    42   LEU    CA      C    42     57.700     57.908     -0.208  1
        1   349  .    17     1     1     A    42    42   LEU    CB      C    42     40.400     41.167     -0.767  1
        1   353  .    17     1     1     A    42    42   LEU     N      N    42    121.400    121.290      0.110  1
        1   354  .    17     1     1     A    43    43   PHE     H      H    43      8.760      8.267      0.493  1
        1   355  .    17     1     1     A    43    43   PHE    HA      H    43      4.200      4.332     -0.132  1
        1   363  .    17     1     1     A    43    43   PHE     C      C    43    180.000    178.341      1.659  1
        1   364  .    17     1     1     A    43    43   PHE    CA      C    43     61.000     60.362      0.638  1
        1   365  .    17     1     1     A    43    43   PHE    CB      C    43     36.400     38.093     -1.693  1
        1   369  .    17     1     1     A    43    43   PHE     N      N    43    116.700    117.894     -1.194  1
        1   370  .    17     1     1     A    44    44   SER     H      H    44      7.820      8.226     -0.406  1
        1   371  .    17     1     1     A    44    44   SER    HA      H    44      4.470      4.160      0.310  1
        1   374  .    17     1     1     A    44    44   SER     C      C    44    176.200    175.999      0.201  1
        1   375  .    17     1     1     A    44    44   SER    CA      C    44     61.400     63.428     -2.028  1
        1   376  .    17     1     1     A    44    44   SER    CB      C    44     62.900     63.293     -0.393  1
        1   377  .    17     1     1     A    44    44   SER     N      N    44    115.800    115.716      0.084  1
        1   378  .    17     1     1     A    45    45   PHE     H      H    45      8.800      8.015      0.785  1
        1   379  .    17     1     1     A    45    45   PHE    HA      H    45      4.220      4.099      0.121  1
        1   387  .    17     1     1     A    45    45   PHE     C      C    45    175.600    177.201     -1.601  1
        1   388  .    17     1     1     A    45    45   PHE    CA      C    45     61.000     61.632     -0.632  1
        1   389  .    17     1     1     A    45    45   PHE    CB      C    45     38.800     39.400     -0.600  1
        1   393  .    17     1     1     A    45    45   PHE     N      N    45    124.700    122.633      2.067  1
        1   394  .    17     1     1     A    46    46   MET     H      H    46      8.540      8.354      0.186  1
        1   395  .    17     1     1     A    46    46   MET    HA      H    46      3.900      3.906     -0.006  1
        1   403  .    17     1     1     A    46    46   MET     C      C    46    177.300    177.955     -0.655  1
        1   404  .    17     1     1     A    46    46   MET    CA      C    46     57.100     58.091     -0.991  1
        1   405  .    17     1     1     A    46    46   MET    CB      C    46     31.900     32.636     -0.736  1
        1   408  .    17     1     1     A    46    46   MET     N      N    46    117.200    117.629     -0.429  1
        1   409  .    17     1     1     A    47    47   GLN     H      H    47      7.990      8.307     -0.317  1
        1   410  .    17     1     1     A    47    47   GLN    HA      H    47      3.800      3.940     -0.140  1
        1   417  .    17     1     1     A    47    47   GLN     C      C    47    179.700    178.299      1.401  1
        1   418  .    17     1     1     A    47    47   GLN    CA      C    47     59.600     59.144      0.456  1
        1   419  .    17     1     1     A    47    47   GLN    CB      C    47     28.100     28.268     -0.168  1
        1   421  .    17     1     1     A    47    47   GLN     N      N    47    119.800    119.698      0.102  1
        1   423  .    17     1     1     A    48    48   LYS     H      H    48      8.510      8.023      0.487  1
        1   424  .    17     1     1     A    48    48   LYS    HA      H    48      3.950      4.035     -0.085  1
        1   433  .    17     1     1     A    48    48   LYS     C      C    48    176.000    178.745     -2.745  1
        1   434  .    17     1     1     A    48    48   LYS    CA      C    48     59.100     59.316     -0.216  1
        1   435  .    17     1     1     A    48    48   LYS    CB      C    48     31.900     31.943     -0.043  1
        1   439  .    17     1     1     A    48    48   LYS     N      N    48    121.400    118.495      2.905  1
        1   440  .    17     1     1     A    49    49   ARG     H      H    49      7.390      7.556     -0.166  1
        1   441  .    17     1     1     A    49    49   ARG    HA      H    49      4.270      4.103      0.167  1
        1   449  .    17     1     1     A    49    49   ARG     C      C    49    175.800    176.422     -0.622  1
        1   450  .    17     1     1     A    49    49   ARG    CA      C    49     55.400     55.292      0.108  1
        1   451  .    17     1     1     A    49    49   ARG    CB      C    49     30.100     29.252      0.848  1
        1   454  .    17     1     1     A    49    49   ARG     N      N    49    115.700    115.308      0.392  1
        1   456  .    17     1     1     A    50    50   GLY     H      H    50      7.660      8.750     -1.090  1
        1   457  .    17     1     1     A    50    50   GLY   HA2      H    50      4.260      3.973      0.287  1
        1   458  .    17     1     1     A    50    50   GLY   HA3      H    50      3.820      3.978     -0.158  1
        1   459  .    17     1     1     A    50    50   GLY     C      C    50    173.700    173.722     -0.022  1
        1   460  .    17     1     1     A    50    50   GLY    CA      C    50     44.400     45.472     -1.072  1
        1   461  .    17     1     1     A    50    50   GLY     N      N    50    106.800    110.529     -3.729  1
        1   462  .    17     1     1     A    51    51   THR     H      H    51      8.010      7.828      0.182  1
        1   463  .    17     1     1     A    51    51   THR    HA      H    51      4.720      4.716      0.004  1
        1   468  .    17     1     1     A    51    51   THR    CA      C    51     56.400     59.627     -3.227  1
        1   469  .    17     1     1     A    51    51   THR    CB      C    51     69.700     69.345      0.355  1
        1   471  .    17     1     1     A    51    51   THR     N      N    51    109.400    113.559     -4.159  1
        1   472  .    17     1     1     A    52    52   PRO    HA      H    52      4.100      4.720     -0.620  1
        1   479  .    17     1     1     A    52    52   PRO     C      C    52    176.400    175.563      0.837  1
        1   480  .    17     1     1     A    52    52   PRO    CA      C    52     62.700     62.359      0.341  1
        1   481  .    17     1     1     A    52    52   PRO    CB      C    52     32.000     32.381     -0.381  1
        1   484  .    17     1     1     A    53    53   VAL     H      H    53      8.690      8.801     -0.111  1
        1   485  .    17     1     1     A    53    53   VAL    HA      H    53      4.080      4.178     -0.098  1
        1   493  .    17     1     1     A    53    53   VAL    CA      C    53     62.400     61.435      0.965  1
        1   494  .    17     1     1     A    53    53   VAL    CB      C    53     30.400     33.564     -3.164  1
        1   497  .    17     1     1     A    53    53   VAL     N      N    53    121.500    120.771      0.729  1
        1   498  .    17     1     1     A    54    54   ASN    HA      H    54      4.820      4.703      0.117  1
        1   503  .    17     1     1     A    54    54   ASN     C      C    54    174.300    175.372     -1.072  1
        1   504  .    17     1     1     A    54    54   ASN    CB      C    54     39.700     38.773      0.927  1
        1   506  .    17     1     1     A    55    55   ARG     H      H    55      7.840      7.817      0.023  1
        1   507  .    17     1     1     A    55    55   ARG    HA      H    55      4.690      4.767     -0.077  1
        1   513  .    17     1     1     A    55    55   ARG    CA      C    55     55.000     55.200     -0.200  1
        1   514  .    17     1     1     A    55    55   ARG    CB      C    55     32.600     32.601     -0.001  1
        1   517  .    17     1     1     A    55    55   ARG     N      N    55    119.000    114.743      4.257  1
        1   518  .    17     1     1     A    56    56   ILE     H      H    56      8.660      8.994     -0.334  1
        1   519  .    17     1     1     A    56    56   ILE    HA      H    56      4.310      4.388     -0.078  1
        1   529  .    17     1     1     A    56    56   ILE    CA      C    56     56.100     57.342     -1.242  1
        1   530  .    17     1     1     A    56    56   ILE    CB      C    56     37.000     39.718     -2.718  1
        1   534  .    17     1     1     A    56    56   ILE     N      N    56    123.700    122.660      1.040  1
        1   535  .    17     1     1     A    57    57   PRO    HA      H    57      4.410      4.498     -0.088  1
        1   542  .    17     1     1     A    57    57   PRO     C      C    57    173.700    176.031     -2.331  1
        1   543  .    17     1     1     A    57    57   PRO    CA      C    57     62.700     62.806     -0.106  1
        1   544  .    17     1     1     A    57    57   PRO    CB      C    57     31.900     32.426     -0.526  1
        1   547  .    17     1     1     A    58    58   ILE     H      H    58      8.030      8.289     -0.259  1
        1   548  .    17     1     1     A    58    58   ILE    HA      H    58      4.430      4.924     -0.494  1
        1   558  .    17     1     1     A    58    58   ILE     C      C    58    176.000    175.056      0.944  1
        1   559  .    17     1     1     A    58    58   ILE    CA      C    58     58.000     59.566     -1.566  1
        1   560  .    17     1     1     A    58    58   ILE    CB      C    58     39.000     41.508     -2.508  1
        1   564  .    17     1     1     A    58    58   ILE     N      N    58    120.700    121.481     -0.781  1
        1   565  .    17     1     1     A    59    59   MET     H      H    59      8.970      9.275     -0.305  1
        1   566  .    17     1     1     A    59    59   MET    HA      H    59      4.560      4.838     -0.278  1
        1   574  .    17     1     1     A    59    59   MET     C      C    59    174.500    175.163     -0.663  1
        1   575  .    17     1     1     A    59    59   MET    CA      C    59     54.900     54.953     -0.053  1
        1   576  .    17     1     1     A    59    59   MET    CB      C    59     35.500     35.405      0.095  1
        1   579  .    17     1     1     A    59    59   MET     N      N    59    125.900    123.985      1.915  1
        1   580  .    17     1     1     A    60    60   ALA     H      H    60      9.310      9.369     -0.059  1
        1   581  .    17     1     1     A    60    60   ALA    HA      H    60      3.960      3.970     -0.010  1
        1   585  .    17     1     1     A    60    60   ALA     C      C    60    175.900    176.502     -0.602  1
        1   586  .    17     1     1     A    60    60   ALA    CA      C    60     53.100     53.405     -0.305  1
        1   587  .    17     1     1     A    60    60   ALA    CB      C    60     16.500     17.294     -0.794  1
        1   588  .    17     1     1     A    60    60   ALA     N      N    60    129.800    129.647      0.153  1
        1   589  .    17     1     1     A    61    61   LYS     H      H    61      8.420      8.553     -0.133  1
        1   590  .    17     1     1     A    61    61   LYS    HA      H    61      3.620      3.847     -0.227  1
        1   599  .    17     1     1     A    61    61   LYS     C      C    61    174.700    174.967     -0.267  1
        1   600  .    17     1     1     A    61    61   LYS    CA      C    61     57.600     58.117     -0.517  1
        1   601  .    17     1     1     A    61    61   LYS    CB      C    61     30.300     30.153      0.147  1
        1   605  .    17     1     1     A    61    61   LYS     N      N    61    109.200    107.441      1.759  1
        1   606  .    17     1     1     A    62    62   GLN     H      H    62      7.730      7.851     -0.121  1
        1   607  .    17     1     1     A    62    62   GLN    HA      H    62      4.660      4.980     -0.320  1
        1   614  .    17     1     1     A    62    62   GLN    CA      C    62     53.300     54.161     -0.861  1
        1   615  .    17     1     1     A    62    62   GLN    CB      C    62     32.700     31.697      1.003  1
        1   617  .    17     1     1     A    62    62   GLN     N      N    62    119.000    117.056      1.944  1
        1   619  .    17     1     1     A    63    63   VAL    HA      H    63      4.030      4.380     -0.350  1
        1   627  .    17     1     1     A    63    63   VAL     C      C    63    175.400    175.538     -0.138  1
        1   628  .    17     1     1     A    63    63   VAL    CA      C    63     62.700     62.620      0.080  1
        1   629  .    17     1     1     A    63    63   VAL    CB      C    63     31.900     33.206     -1.306  1
        1   632  .    17     1     1     A    64    64   LEU     H      H    64      8.290      8.171      0.119  1
        1   633  .    17     1     1     A    64    64   LEU    HA      H    64      4.170      4.457     -0.287  1
        1   643  .    17     1     1     A    64    64   LEU     C      C    64    175.500    175.034      0.466  1
        1   644  .    17     1     1     A    64    64   LEU    CA      C    64     53.800     54.853     -1.053  1
        1   645  .    17     1     1     A    64    64   LEU    CB      C    64     42.200     42.468     -0.268  1
        1   649  .    17     1     1     A    64    64   LEU     N      N    64    127.600    129.033     -1.433  1
        1   650  .    17     1     1     A    65    65   ASP     H      H    65      9.190      8.905      0.285  1
        1   651  .    17     1     1     A    65    65   ASP    HA      H    65      4.350      4.690     -0.340  1
        1   654  .    17     1     1     A    65    65   ASP     C      C    65    176.000    176.022     -0.022  1
        1   655  .    17     1     1     A    65    65   ASP    CA      C    65     52.400     53.973     -1.573  1
        1   656  .    17     1     1     A    65    65   ASP    CB      C    65     38.900     39.399     -0.499  1
        1   657  .    17     1     1     A    65    65   ASP     N      N    65    125.000    127.117     -2.117  1
        1   658  .    17     1     1     A    66    66   LEU     H      H    66      7.640      8.153     -0.513  1
        1   659  .    17     1     1     A    66    66   LEU    HA      H    66      3.820      3.900     -0.080  1
        1   669  .    17     1     1     A    66    66   LEU     C      C    66    177.400    178.777     -1.377  1
        1   670  .    17     1     1     A    66    66   LEU    CA      C    66     57.000     58.150     -1.150  1
        1   671  .    17     1     1     A    66    66   LEU    CB      C    66     43.200     41.560      1.640  1
        1   675  .    17     1     1     A    66    66   LEU     N      N    66    123.700    125.749     -2.049  1
        1   676  .    17     1     1     A    67    67   PHE     H      H    67      7.290      8.401     -1.111  1
        1   677  .    17     1     1     A    67    67   PHE    HA      H    67      4.190      3.780      0.410  1
        1   685  .    17     1     1     A    67    67   PHE     C      C    67    174.700    177.057     -2.357  1
        1   686  .    17     1     1     A    67    67   PHE    CA      C    67     58.800     61.825     -3.025  1
        1   687  .    17     1     1     A    67    67   PHE    CB      C    67     38.300     39.096     -0.796  1
        1   691  .    17     1     1     A    67    67   PHE     N      N    67    113.100    119.152     -6.052  1
        1   692  .    17     1     1     A    68    68   MET     H      H    68      7.070      8.420     -1.350  1
        1   693  .    17     1     1     A    68    68   MET    HA      H    68      3.840      4.007     -0.167  1
        1   701  .    17     1     1     A    68    68   MET     C      C    68    178.000    178.459     -0.459  1
        1   702  .    17     1     1     A    68    68   MET    CA      C    68     55.300     58.962     -3.662  1
        1   703  .    17     1     1     A    68    68   MET    CB      C    68     30.300     33.167     -2.867  1
        1   706  .    17     1     1     A    68    68   MET     N      N    68    118.000    117.003      0.997  1
        1   707  .    17     1     1     A    69    69   LEU     H      H    69      8.630      8.542      0.088  1
        1   708  .    17     1     1     A    69    69   LEU    HA      H    69      4.000      4.114     -0.114  1
        1   718  .    17     1     1     A    69    69   LEU     C      C    69    176.400    178.673     -2.273  1
        1   719  .    17     1     1     A    69    69   LEU    CA      C    69     58.200     58.358     -0.158  1
        1   720  .    17     1     1     A    69    69   LEU    CB      C    69     41.400     41.902     -0.502  1
        1   724  .    17     1     1     A    69    69   LEU     N      N    69    118.000    121.628     -3.628  1
        1   725  .    17     1     1     A    70    70   TYR     H      H    70      7.490      8.296     -0.806  1
        1   726  .    17     1     1     A    70    70   TYR    HA      H    70      4.330      4.450     -0.120  1
        1   733  .    17     1     1     A    70    70   TYR     C      C    70    178.800    177.313      1.487  1
        1   734  .    17     1     1     A    70    70   TYR    CA      C    70     62.300     61.860      0.440  1
        1   735  .    17     1     1     A    70    70   TYR    CB      C    70     38.800     38.680      0.120  1
        1   738  .    17     1     1     A    70    70   TYR     N      N    70    118.200    119.667     -1.467  1
        1   739  .    17     1     1     A    71    71   VAL     H      H    71      8.300      7.988      0.312  1
        1   740  .    17     1     1     A    71    71   VAL    HA      H    71      2.970      3.442     -0.472  1
        1   748  .    17     1     1     A    71    71   VAL     C      C    71    177.400    177.925     -0.525  1
        1   749  .    17     1     1     A    71    71   VAL    CA      C    71     66.900     66.679      0.221  1
        1   750  .    17     1     1     A    71    71   VAL    CB      C    71     31.800     31.444      0.356  1
        1   753  .    17     1     1     A    71    71   VAL     N      N    71    122.700    119.458      3.242  1
        1   754  .    17     1     1     A    72    72   LEU     H      H    72      8.570      8.205      0.365  1
        1   755  .    17     1     1     A    72    72   LEU    HA      H    72      3.850      3.849      0.001  1
        1   765  .    17     1     1     A    72    72   LEU     C      C    72    179.300    179.150      0.150  1
        1   766  .    17     1     1     A    72    72   LEU    CA      C    72     57.400     58.191     -0.791  1
        1   767  .    17     1     1     A    72    72   LEU    CB      C    72     42.900     41.580      1.320  1
        1   771  .    17     1     1     A    72    72   LEU     N      N    72    117.300    118.180     -0.880  1
        1   772  .    17     1     1     A    73    73   VAL     H      H    73      8.000      7.981      0.019  1
        1   773  .    17     1     1     A    73    73   VAL    HA      H    73      3.190      3.271     -0.081  1
        1   781  .    17     1     1     A    73    73   VAL     C      C    73    179.500    177.999      1.501  1
        1   782  .    17     1     1     A    73    73   VAL    CA      C    73     65.900     66.534     -0.634  1
        1   783  .    17     1     1     A    73    73   VAL    CB      C    73     30.800     31.460     -0.660  1
        1   786  .    17     1     1     A    73    73   VAL     N      N    73    116.500    119.607     -3.107  1
        1   787  .    17     1     1     A    74    74   THR     H      H    74      8.220      7.985      0.235  1
        1   788  .    17     1     1     A    74    74   THR    HA      H    74      3.400      3.853     -0.453  1
        1   794  .    17     1     1     A    74    74   THR     C      C    74    179.100    176.323      2.777  1
        1   795  .    17     1     1     A    74    74   THR    CA      C    74     66.300     65.834      0.466  1
        1   796  .    17     1     1     A    74    74   THR    CB      C    74     68.300     67.808      0.492  1
        1   798  .    17     1     1     A    74    74   THR     N      N    74    110.800    111.837     -1.037  1
        1   799  .    17     1     1     A    75    75   GLU     H      H    75      8.410      8.445     -0.035  1
        1   800  .    17     1     1     A    75    75   GLU    HA      H    75      3.980      3.998     -0.018  1
        1   805  .    17     1     1     A    75    75   GLU     C      C    75    178.000    177.798      0.202  1
        1   806  .    17     1     1     A    75    75   GLU    CA      C    75     59.100     58.810      0.290  1
        1   807  .    17     1     1     A    75    75   GLU    CB      C    75     28.800     28.899     -0.099  1
        1   809  .    17     1     1     A    75    75   GLU     N      N    75    125.100    120.954      4.146  1
        1   810  .    17     1     1     A    76    76   LYS     H      H    76      6.790      7.511     -0.721  1
        1   811  .    17     1     1     A    76    76   LYS    HA      H    76      4.150      4.123      0.027  1
        1   820  .    17     1     1     A    76    76   LYS     C      C    76    174.900    176.098     -1.198  1
        1   821  .    17     1     1     A    76    76   LYS    CA      C    76     54.500     56.401     -1.901  1
        1   822  .    17     1     1     A    76    76   LYS    CB      C    76     31.900     32.650     -0.750  1
        1   826  .    17     1     1     A    76    76   LYS     N      N    76    115.600    117.751     -2.151  1
        1   827  .    17     1     1     A    77    77   GLY     H      H    77      7.360      7.547     -0.187  1
        1   828  .    17     1     1     A    77    77   GLY   HA2      H    77      3.510      3.986     -0.476  1
        1   829  .    17     1     1     A    77    77   GLY   HA3      H    77      4.350      3.997      0.353  1
        1   830  .    17     1     1     A    77    77   GLY     C      C    77    175.100    173.661      1.439  1
        1   831  .    17     1     1     A    77    77   GLY    CA      C    77     44.300     45.261     -0.961  1
        1   832  .    17     1     1     A    77    77   GLY     N      N    77    102.800    105.737     -2.937  1
        1   833  .    17     1     1     A    78    78   GLY     H      H    78      8.340      7.404      0.936  1
        1   834  .    17     1     1     A    78    78   GLY   HA2      H    78      3.080      4.029     -0.949  1
        1   835  .    17     1     1     A    78    78   GLY   HA3      H    78      4.280      4.059      0.221  1
        1   836  .    17     1     1     A    78    78   GLY     C      C    78    171.000    174.680     -3.680  1
        1   837  .    17     1     1     A    78    78   GLY    CA      C    78     43.000     44.912     -1.912  1
        1   838  .    17     1     1     A    78    78   GLY     N      N    78    110.600    105.879      4.721  1
        1   839  .    17     1     1     A    79    79   LEU     H      H    79      8.820      8.559      0.261  1
        1   840  .    17     1     1     A    79    79   LEU    HA      H    79      3.120      3.752     -0.632  1
        1   850  .    17     1     1     A    79    79   LEU     C      C    79    176.500    178.399     -1.899  1
        1   851  .    17     1     1     A    79    79   LEU    CA      C    79     58.700     57.735      0.965  1
        1   852  .    17     1     1     A    79    79   LEU    CB      C    79     41.100     41.763     -0.663  1
        1   856  .    17     1     1     A    79    79   LEU     N      N    79    121.500    121.923     -0.423  1
        1   857  .    17     1     1     A    80    80   VAL     H      H    80      8.490      8.272      0.218  1
        1   858  .    17     1     1     A    80    80   VAL    HA      H    80      3.130      3.549     -0.419  1
        1   866  .    17     1     1     A    80    80   VAL     C      C    80    176.500    177.820     -1.320  1
        1   867  .    17     1     1     A    80    80   VAL    CA      C    80     67.700     67.029      0.671  1
        1   868  .    17     1     1     A    80    80   VAL    CB      C    80     30.500     31.525     -1.025  1
        1   871  .    17     1     1     A    80    80   VAL     N      N    80    116.100    118.993     -2.893  1
        1   872  .    17     1     1     A    81    81   GLU     H      H    81      7.330      8.469     -1.139  1
        1   873  .    17     1     1     A    81    81   GLU    HA      H    81      4.020      3.957      0.063  1
        1   878  .    17     1     1     A    81    81   GLU     C      C    81    178.000    179.218     -1.218  1
        1   879  .    17     1     1     A    81    81   GLU    CA      C    81     58.900     59.396     -0.496  1
        1   880  .    17     1     1     A    81    81   GLU    CB      C    81     29.100     29.531     -0.431  1
        1   882  .    17     1     1     A    81    81   GLU     N      N    81    120.300    120.571     -0.271  1
        1   883  .    17     1     1     A    82    82   VAL     H      H    82      7.630      7.671     -0.041  1
        1   884  .    17     1     1     A    82    82   VAL    HA      H    82      2.980      3.351     -0.371  1
        1   892  .    17     1     1     A    82    82   VAL     C      C    82    177.600    178.070     -0.470  1
        1   893  .    17     1     1     A    82    82   VAL    CA      C    82     66.400     65.678      0.722  1
        1   894  .    17     1     1     A    82    82   VAL    CB      C    82     30.200     30.936     -0.736  1
        1   897  .    17     1     1     A    82    82   VAL     N      N    82    118.700    118.863     -0.163  1
        1   898  .    17     1     1     A    83    83   ILE     H      H    83      7.900      8.025     -0.125  1
        1   899  .    17     1     1     A    83    83   ILE    HA      H    83      3.670      3.899     -0.229  1
        1   909  .    17     1     1     A    83    83   ILE     C      C    83    180.000    178.863      1.137  1
        1   910  .    17     1     1     A    83    83   ILE    CA      C    83     64.800     65.332     -0.532  1
        1   911  .    17     1     1     A    83    83   ILE    CB      C    83     38.700     37.846      0.854  1
        1   915  .    17     1     1     A    83    83   ILE     N      N    83    117.500    120.603     -3.103  1
        1   916  .    17     1     1     A    84    84   ASN     H      H    84      8.890      8.293      0.597  1
        1   917  .    17     1     1     A    84    84   ASN    HA      H    84      4.430      4.486     -0.056  1
        1   922  .    17     1     1     A    84    84   ASN     C      C    84    177.900    177.667      0.233  1
        1   923  .    17     1     1     A    84    84   ASN    CA      C    84     55.600     56.121     -0.521  1
        1   924  .    17     1     1     A    84    84   ASN    CB      C    84     37.900     38.315     -0.415  1
        1   925  .    17     1     1     A    84    84   ASN     N      N    84    119.400    118.698      0.702  1
        1   927  .    17     1     1     A    85    85   LYS     H      H    85      8.560      7.692      0.868  1
        1   928  .    17     1     1     A    85    85   LYS    HA      H    85      4.220      4.233     -0.013  1
        1   937  .    17     1     1     A    85    85   LYS     C      C    85    174.700    175.968     -1.268  1
        1   938  .    17     1     1     A    85    85   LYS    CA      C    85     55.500     56.406     -0.906  1
        1   939  .    17     1     1     A    85    85   LYS    CB      C    85     31.400     32.751     -1.351  1
        1   943  .    17     1     1     A    85    85   LYS     N      N    85    116.700    116.117      0.583  1
        1   944  .    17     1     1     A    86    86   LYS     H      H    86      7.550      7.632     -0.082  1
        1   945  .    17     1     1     A    86    86   LYS    HA      H    86      3.930      4.058     -0.128  1
        1   954  .    17     1     1     A    86    86   LYS     C      C    86    177.600    176.307      1.293  1
        1   955  .    17     1     1     A    86    86   LYS    CA      C    86     57.000     57.362     -0.362  1
        1   956  .    17     1     1     A    86    86   LYS    CB      C    86     28.300     29.149     -0.849  1
        1   960  .    17     1     1     A    86    86   LYS     N      N    86    117.500    115.523      1.977  1
        1   961  .    17     1     1     A    87    87   LEU     H      H    87      8.120      7.792      0.328  1
        1   962  .    17     1     1     A    87    87   LEU    HA      H    87      4.640      4.262      0.378  1
        1   972  .    17     1     1     A    87    87   LEU     C      C    87    177.700    177.425      0.275  1
        1   973  .    17     1     1     A    87    87   LEU    CA      C    87     53.900     54.673     -0.773  1
        1   974  .    17     1     1     A    87    87   LEU    CB      C    87     42.300     41.445      0.855  1
        1   978  .    17     1     1     A    87    87   LEU     N      N    87    116.900    117.048     -0.148  1
        1   979  .    17     1     1     A    88    88   TRP     H      H    88      7.540      7.665     -0.125  1
        1   980  .    17     1     1     A    88    88   TRP    HA      H    88      4.170      4.408     -0.238  1
        1   989  .    17     1     1     A    88    88   TRP    CA      C    88     60.400     60.236      0.164  1
        1   990  .    17     1     1     A    88    88   TRP    CB      C    88     29.100     29.062      0.038  1
        1   996  .    17     1     1     A    88    88   TRP     N      N    88    118.400    121.597     -3.197  1
        1   998  .    17     1     1     A    89    89   ARG    HA      H    89      4.290      4.135      0.155  1
        1  1005  .    17     1     1     A    89    89   ARG     C      C    89    178.500    178.315      0.185  1
        1  1006  .    17     1     1     A    89    89   ARG    CA      C    89     59.100     58.805      0.295  1
        1  1007  .    17     1     1     A    89    89   ARG    CB      C    89     28.800     30.281     -1.481  1
        1  1010  .    17     1     1     A    90    90   GLU     H      H    90      7.750      8.180     -0.430  1
        1  1011  .    17     1     1     A    90    90   GLU    HA      H    90      4.080      4.032      0.048  1
        1  1016  .    17     1     1     A    90    90   GLU     C      C    90    179.400    179.240      0.160  1
        1  1017  .    17     1     1     A    90    90   GLU    CA      C    90     58.500     58.979     -0.479  1
        1  1018  .    17     1     1     A    90    90   GLU    CB      C    90     28.800     29.523     -0.723  1
        1  1020  .    17     1     1     A    90    90   GLU     N      N    90    117.800    118.956     -1.156  1
        1  1021  .    17     1     1     A    91    91   ILE     H      H    91      7.530      7.886     -0.356  1
        1  1022  .    17     1     1     A    91    91   ILE    HA      H    91      3.700      3.679      0.021  1
        1  1032  .    17     1     1     A    91    91   ILE     C      C    91    177.100    178.363     -1.263  1
        1  1033  .    17     1     1     A    91    91   ILE    CA      C    91     62.600     65.024     -2.424  1
        1  1034  .    17     1     1     A    91    91   ILE    CB      C    91     35.800     37.712     -1.912  1
        1  1038  .    17     1     1     A    91    91   ILE     N      N    91    120.500    120.231      0.269  1
        1  1039  .    17     1     1     A    92    92   THR     H      H    92      8.670      8.547      0.123  1
        1  1040  .    17     1     1     A    92    92   THR    HA      H    92      3.650      3.994     -0.344  1
        1  1046  .    17     1     1     A    92    92   THR     C      C    92    177.100    176.026      1.074  1
        1  1047  .    17     1     1     A    92    92   THR    CA      C    92     66.900     67.199     -0.299  1
        1  1048  .    17     1     1     A    92    92   THR    CB      C    92     67.700     68.253     -0.553  1
        1  1050  .    17     1     1     A    92    92   THR     N      N    92    113.400    117.047     -3.647  1
        1  1051  .    17     1     1     A    93    93   LYS     H      H    93      7.620      8.267     -0.647  1
        1  1052  .    17     1     1     A    93    93   LYS    HA      H    93      4.220      4.053      0.167  1
        1  1061  .    17     1     1     A    93    93   LYS     C      C    93    180.400    178.841      1.559  1
        1  1062  .    17     1     1     A    93    93   LYS    CA      C    93     58.900     59.785     -0.885  1
        1  1063  .    17     1     1     A    93    93   LYS    CB      C    93     32.100     32.142     -0.042  1
        1  1067  .    17     1     1     A    93    93   LYS     N      N    93    120.800    121.387     -0.587  1
        1  1068  .    17     1     1     A    94    94   GLY     H      H    94      7.810      8.075     -0.265  1
        1  1069  .    17     1     1     A    94    94   GLY   HA2      H    94      3.640      3.825     -0.185  1
        1  1070  .    17     1     1     A    94    94   GLY   HA3      H    94      3.960      3.826      0.134  1
        1  1071  .    17     1     1     A    94    94   GLY     C      C    94    174.600    174.897     -0.297  1
        1  1072  .    17     1     1     A    94    94   GLY    CA      C    94     46.500     46.630     -0.130  1
        1  1073  .    17     1     1     A    94    94   GLY     N      N    94    108.300    107.136      1.164  1
        1  1074  .    17     1     1     A    95    95   LEU     H      H    95      7.540      7.068      0.472  1
        1  1075  .    17     1     1     A    95    95   LEU    HA      H    95      4.270      4.424     -0.154  1
        1  1085  .    17     1     1     A    95    95   LEU     C      C    95    176.000    176.387     -0.387  1
        1  1086  .    17     1     1     A    95    95   LEU    CA      C    95     54.300     54.667     -0.367  1
        1  1087  .    17     1     1     A    95    95   LEU    CB      C    95     42.200     41.872      0.328  1
        1  1091  .    17     1     1     A    95    95   LEU     N      N    95    119.000    119.503     -0.503  1
        1  1092  .    17     1     1     A    96    96   ASN     H      H    96      8.080      8.332     -0.252  1
        1  1093  .    17     1     1     A    96    96   ASN    HA      H    96      4.380      4.323      0.057  1
        1  1098  .    17     1     1     A    96    96   ASN     C      C    96    174.600    174.075      0.525  1
        1  1099  .    17     1     1     A    96    96   ASN    CA      C    96     53.700     54.671     -0.971  1
        1  1100  .    17     1     1     A    96    96   ASN    CB      C    96     37.100     38.219     -1.119  1
        1  1101  .    17     1     1     A    96    96   ASN     N      N    96    116.100    117.168     -1.068  1
        1  1103  .    17     1     1     A    97    97   LEU     H      H    97      7.650      7.569      0.081  1
        1  1104  .    17     1     1     A    97    97   LEU    HA      H    97      4.550      4.375      0.175  1
        1  1114  .    17     1     1     A    97    97   LEU    CA      C    97     52.600     53.523     -0.923  1
        1  1115  .    17     1     1     A    97    97   LEU    CB      C    97     41.400     41.175      0.225  1
        1  1119  .    17     1     1     A    97    97   LEU     N      N    97    117.900    120.887     -2.987  1
        1  1120  .    17     1     1     A    98    98   PRO    HA      H    98      4.550      4.654     -0.104  1
        1  1127  .    17     1     1     A    98    98   PRO     C      C    98    177.400    177.336      0.064  1
        1  1128  .    17     1     1     A    98    98   PRO    CA      C    98     62.600     62.292      0.308  1
        1  1129  .    17     1     1     A    98    98   PRO    CB      C    98     32.000     32.694     -0.694  1
        1  1132  .    17     1     1     A    99    99   THR     H      H    99      8.310      8.932     -0.622  1
        1  1133  .    17     1     1     A    99    99   THR    HA      H    99      4.100      4.364     -0.264  1
        1  1138  .    17     1     1     A    99    99   THR     C      C    99    174.800    174.989     -0.189  1
        1  1139  .    17     1     1     A    99    99   THR    CA      C    99     62.900     63.416     -0.516  1
        1  1140  .    17     1     1     A    99    99   THR    CB      C    99     68.700     68.759     -0.059  1
        1  1142  .    17     1     1     A    99    99   THR     N      N    99    113.700    119.622     -5.922  1
        1  1143  .    17     1     1     A   100   100   SER     H      H   100      7.730      7.718      0.012  1
        1  1144  .    17     1     1     A   100   100   SER    HA      H   100      4.300      4.339     -0.039  1
        1  1147  .    17     1     1     A   100   100   SER     C      C   100    174.800    174.360      0.440  1
        1  1148  .    17     1     1     A   100   100   SER    CA      C   100     58.000     60.010     -2.010  1
        1  1149  .    17     1     1     A   100   100   SER    CB      C   100     62.900     63.546     -0.646  1
        1  1150  .    17     1     1     A   100   100   SER     N      N   100    114.000    115.289     -1.289  1
        1  1151  .    17     1     1     A   101   101   ILE     H      H   101      7.430      7.201      0.229  1
        1  1152  .    17     1     1     A   101   101   ILE    HA      H   101      4.210      4.227     -0.017  1
        1  1162  .    17     1     1     A   101   101   ILE     C      C   101    176.100    175.793      0.307  1
        1  1163  .    17     1     1     A   101   101   ILE    CA      C   101     61.000     61.683     -0.683  1
        1  1164  .    17     1     1     A   101   101   ILE    CB      C   101     37.200     36.895      0.305  1
        1  1168  .    17     1     1     A   101   101   ILE     N      N   101    121.900    121.936     -0.036  1
        1  1169  .    17     1     1     A   102   102   THR     H      H   102      8.240      8.322     -0.082  1
        1  1170  .    17     1     1     A   102   102   THR    HA      H   102      4.210      3.856      0.354  1
        1  1175  .    17     1     1     A   102   102   THR     C      C   102    174.100    175.903     -1.803  1
        1  1176  .    17     1     1     A   102   102   THR    CA      C   102     63.000     66.487     -3.487  1
        1  1177  .    17     1     1     A   102   102   THR    CB      C   102     69.100     68.531      0.569  1
        1  1179  .    17     1     1     A   102   102   THR     N      N   102    120.100    123.312     -3.212  1
        1  1180  .    17     1     1     A   103   103   SER     H      H   103      8.400      8.033      0.367  1
        1  1181  .    17     1     1     A   103   103   SER    HA      H   103      4.470      4.464      0.006  1
        1  1184  .    17     1     1     A   103   103   SER     C      C   103    175.200    175.694     -0.494  1
        1  1185  .    17     1     1     A   103   103   SER    CA      C   103     57.900     58.126     -0.226  1
        1  1186  .    17     1     1     A   103   103   SER    CB      C   103     62.400     63.612     -1.212  1
        1  1187  .    17     1     1     A   103   103   SER     N      N   103    115.900    113.051      2.849  1
        1  1188  .    17     1     1     A   104   104   ALA     H      H   104      8.000      7.601      0.399  1
        1  1189  .    17     1     1     A   104   104   ALA    HA      H   104      3.840      3.986     -0.146  1
        1  1193  .    17     1     1     A   104   104   ALA     C      C   104    177.800    179.747     -1.947  1
        1  1194  .    17     1     1     A   104   104   ALA    CA      C   104     55.000     55.196     -0.196  1
        1  1195  .    17     1     1     A   104   104   ALA    CB      C   104     18.500     18.527     -0.027  1
        1  1196  .    17     1     1     A   104   104   ALA     N      N   104    124.100    126.188     -2.088  1
        1  1197  .    17     1     1     A   105   105   ALA     H      H   105      8.250      8.279     -0.029  1
        1  1198  .    17     1     1     A   105   105   ALA    HA      H   105      3.110      3.574     -0.464  1
        1  1202  .    17     1     1     A   105   105   ALA     C      C   105    178.200    179.628     -1.428  1
        1  1203  .    17     1     1     A   105   105   ALA    CA      C   105     55.100     55.099      0.001  1
        1  1204  .    17     1     1     A   105   105   ALA    CB      C   105     17.900     18.083     -0.183  1
        1  1205  .    17     1     1     A   105   105   ALA     N      N   105    118.400    119.740     -1.340  1
        1  1206  .    17     1     1     A   106   106   PHE     H      H   106      7.700      7.828     -0.128  1
        1  1207  .    17     1     1     A   106   106   PHE    HA      H   106      3.960      3.921      0.039  1
        1  1215  .    17     1     1     A   106   106   PHE     C      C   106    177.900    176.981      0.919  1
        1  1216  .    17     1     1     A   106   106   PHE    CA      C   106     60.300     61.257     -0.957  1
        1  1217  .    17     1     1     A   106   106   PHE    CB      C   106     38.800     39.274     -0.474  1
        1  1221  .    17     1     1     A   106   106   PHE     N      N   106    117.400    119.385     -1.985  1
        1  1222  .    17     1     1     A   107   107   THR     H      H   107      8.150      8.557     -0.407  1
        1  1223  .    17     1     1     A   107   107   THR    HA      H   107      3.710      3.766     -0.056  1
        1  1228  .    17     1     1     A   107   107   THR     C      C   107    175.900    176.067     -0.167  1
        1  1229  .    17     1     1     A   107   107   THR    CA      C   107     66.100     67.318     -1.218  1
        1  1230  .    17     1     1     A   107   107   THR    CB      C   107     68.300     68.432     -0.132  1
        1  1232  .    17     1     1     A   107   107   THR     N      N   107    118.300    114.952      3.348  1
        1  1233  .    17     1     1     A   108   108   LEU     H      H   108      8.510      8.336      0.174  1
        1  1234  .    17     1     1     A   108   108   LEU    HA      H   108      3.720      3.872     -0.152  1
        1  1244  .    17     1     1     A   108   108   LEU     C      C   108    178.000    179.001     -1.001  1
        1  1245  .    17     1     1     A   108   108   LEU    CA      C   108     57.800     58.212     -0.412  1
        1  1246  .    17     1     1     A   108   108   LEU    CB      C   108     41.500     41.652     -0.152  1
        1  1250  .    17     1     1     A   108   108   LEU     N      N   108    120.900    120.434      0.466  1
        1  1251  .    17     1     1     A   109   109   ARG     H      H   109      7.340      7.125      0.215  1
        1  1252  .    17     1     1     A   109   109   ARG    HA      H   109      3.610      3.743     -0.133  1
        1  1259  .    17     1     1     A   109   109   ARG     C      C   109    177.800    178.740     -0.940  1
        1  1260  .    17     1     1     A   109   109   ARG    CA      C   109     60.200     59.251      0.949  1
        1  1261  .    17     1     1     A   109   109   ARG    CB      C   109     29.600     29.262      0.338  1
        1  1264  .    17     1     1     A   109   109   ARG     N      N   109    118.500    118.881     -0.381  1
        1  1265  .    17     1     1     A   110   110   THR     H      H   110      7.820      7.934     -0.114  1
        1  1266  .    17     1     1     A   110   110   THR    HA      H   110      3.810      3.549      0.261  1
        1  1272  .    17     1     1     A   110   110   THR     C      C   110    177.500    176.671      0.829  1
        1  1273  .    17     1     1     A   110   110   THR    CA      C   110     66.200     67.038     -0.838  1
        1  1274  .    17     1     1     A   110   110   THR    CB      C   110     68.400     68.425     -0.025  1
        1  1276  .    17     1     1     A   110   110   THR     N      N   110    114.500    116.056     -1.556  1
        1  1277  .    17     1     1     A   111   111   GLN     H      H   111      8.530      7.983      0.547  1
        1  1278  .    17     1     1     A   111   111   GLN    HA      H   111      4.640      4.099      0.541  1
        1  1285  .    17     1     1     A   111   111   GLN     C      C   111    178.700    177.892      0.808  1
        1  1286  .    17     1     1     A   111   111   GLN    CA      C   111     57.400     59.029     -1.629  1
        1  1287  .    17     1     1     A   111   111   GLN    CB      C   111     27.300     28.571     -1.271  1
        1  1289  .    17     1     1     A   111   111   GLN     N      N   111    119.500    119.087      0.413  1
        1  1291  .    17     1     1     A   112   112   TYR     H      H   112      9.190      8.409      0.781  1
        1  1292  .    17     1     1     A   112   112   TYR    HA      H   112      3.910      4.435     -0.525  1
        1  1299  .    17     1     1     A   112   112   TYR     C      C   112    179.600    177.410      2.190  1
        1  1300  .    17     1     1     A   112   112   TYR    CA      C   112     62.100     61.083      1.017  1
        1  1301  .    17     1     1     A   112   112   TYR    CB      C   112     38.900     38.764      0.136  1
        1  1304  .    17     1     1     A   112   112   TYR     N      N   112    121.500    121.759     -0.259  1
        1  1305  .    17     1     1     A   113   113   MET     H      H   113      8.870      8.222      0.648  1
        1  1306  .    17     1     1     A   113   113   MET    HA      H   113      4.000      4.246     -0.246  1
        1  1314  .    17     1     1     A   113   113   MET     C      C   113    177.900    178.220     -0.320  1
        1  1315  .    17     1     1     A   113   113   MET    CA      C   113     60.100     58.513      1.587  1
        1  1316  .    17     1     1     A   113   113   MET    CB      C   113     33.200     31.842      1.358  1
        1  1319  .    17     1     1     A   113   113   MET     N      N   113    119.000    118.487      0.513  1
        1  1320  .    17     1     1     A   114   114   LYS     H      H   114      7.380      7.863     -0.483  1
        1  1321  .    17     1     1     A   114   114   LYS    HA      H   114      4.000      3.906      0.094  1
        1  1330  .    17     1     1     A   114   114   LYS     C      C   114    177.200    177.812     -0.612  1
        1  1331  .    17     1     1     A   114   114   LYS    CA      C   114     58.600     59.118     -0.518  1
        1  1332  .    17     1     1     A   114   114   LYS    CB      C   114     33.200     31.781      1.419  1
        1  1336  .    17     1     1     A   114   114   LYS     N      N   114    115.700    118.945     -3.245  1
        1  1337  .    17     1     1     A   115   115   TYR     H      H   115      8.120      7.583      0.537  1
        1  1338  .    17     1     1     A   115   115   TYR    HA      H   115      4.510      4.590     -0.080  1
        1  1345  .    17     1     1     A   115   115   TYR     C      C   115    176.400    177.167     -0.767  1
        1  1346  .    17     1     1     A   115   115   TYR    CA      C   115     60.600     59.419      1.181  1
        1  1347  .    17     1     1     A   115   115   TYR    CB      C   115     41.000     39.563      1.437  1
        1  1350  .    17     1     1     A   115   115   TYR     N      N   115    110.400    116.976     -6.576  1
        1  1351  .    17     1     1     A   116   116   LEU     H      H   116      8.380      7.902      0.478  1
        1  1352  .    17     1     1     A   116   116   LEU    HA      H   116      4.730      4.082      0.648  1
        1  1362  .    17     1     1     A   116   116   LEU     C      C   116    176.400    178.455     -2.055  1
        1  1363  .    17     1     1     A   116   116   LEU    CA      C   116     54.600     56.519     -1.919  1
        1  1364  .    17     1     1     A   116   116   LEU    CB      C   116     44.200     42.025      2.175  1
        1  1368  .    17     1     1     A   116   116   LEU     N      N   116    115.600    119.681     -4.081  1
        1  1369  .    17     1     1     A   117   117   TYR     H      H   117      8.400      8.544     -0.144  1
        1  1370  .    17     1     1     A   117   117   TYR    HA      H   117      4.750      4.485      0.265  1
        1  1377  .    17     1     1     A   117   117   TYR    CA      C   117     62.800     62.851     -0.051  1
        1  1378  .    17     1     1     A   117   117   TYR    CB      C   117     37.500     37.359      0.141  1
        1  1381  .    17     1     1     A   117   117   TYR     N      N   117    120.300    120.258      0.042  1
        1  1382  .    17     1     1     A   118   118   PRO    HA      H   118      4.280      4.263      0.017  1
        1  1389  .    17     1     1     A   118   118   PRO     C      C   118    178.700    178.855     -0.155  1
        1  1390  .    17     1     1     A   118   118   PRO    CA      C   118     66.700     66.026      0.674  1
        1  1391  .    17     1     1     A   118   118   PRO    CB      C   118     30.000     31.120     -1.120  1
        1  1394  .    17     1     1     A   119   119   TYR     H      H   119      7.860      7.772      0.088  1
        1  1395  .    17     1     1     A   119   119   TYR    HA      H   119      3.080      3.971     -0.891  1
        1  1402  .    17     1     1     A   119   119   TYR     C      C   119    176.100    177.748     -1.648  1
        1  1403  .    17     1     1     A   119   119   TYR    CA      C   119     61.700     61.334      0.366  1
        1  1404  .    17     1     1     A   119   119   TYR    CB      C   119     38.000     38.480     -0.480  1
        1  1407  .    17     1     1     A   119   119   TYR     N      N   119    121.000    118.846      2.154  1
        1  1408  .    17     1     1     A   120   120   GLU     H      H   120      9.050      8.371      0.679  1
        1  1409  .    17     1     1     A   120   120   GLU    HA      H   120      4.160      4.276     -0.116  1
        1  1414  .    17     1     1     A   120   120   GLU     C      C   120    179.700    178.504      1.196  1
        1  1415  .    17     1     1     A   120   120   GLU    CA      C   120     60.200     59.823      0.377  1
        1  1416  .    17     1     1     A   120   120   GLU    CB      C   120     30.600     29.067      1.533  1
        1  1418  .    17     1     1     A   120   120   GLU     N      N   120    120.400    119.220      1.180  1
        1  1419  .    17     1     1     A   121   121   CYS     H      H   121      8.540      8.207      0.333  1
        1  1420  .    17     1     1     A   121   121   CYS    HA      H   121      4.190      4.109      0.081  1
        1  1423  .    17     1     1     A   121   121   CYS     C      C   121    176.400    176.680     -0.280  1
        1  1424  .    17     1     1     A   121   121   CYS    CA      C   121     63.800     61.605      2.195  1
        1  1425  .    17     1     1     A   121   121   CYS    CB      C   121     26.600     26.947     -0.347  1
        1  1426  .    17     1     1     A   121   121   CYS     N      N   121    116.100    117.791     -1.691  1
        1  1427  .    17     1     1     A   122   122   GLU     H      H   122      7.640      7.586      0.054  1
        1  1428  .    17     1     1     A   122   122   GLU    HA      H   122      4.000      3.907      0.093  1
        1  1433  .    17     1     1     A   122   122   GLU     C      C   122    177.700    178.440     -0.740  1
        1  1434  .    17     1     1     A   122   122   GLU    CA      C   122     58.300     59.126     -0.826  1
        1  1435  .    17     1     1     A   122   122   GLU    CB      C   122     29.500     29.275      0.225  1
        1  1437  .    17     1     1     A   122   122   GLU     N      N   122    119.500    120.871     -1.371  1
        1  1438  .    17     1     1     A   123   123   LYS     H      H   123      8.460      8.215      0.245  1
        1  1439  .    17     1     1     A   123   123   LYS    HA      H   123      4.020      4.003      0.017  1
        1  1448  .    17     1     1     A   123   123   LYS     C      C   123    178.300    176.843      1.457  1
        1  1449  .    17     1     1     A   123   123   LYS    CA      C   123     55.800     57.292     -1.492  1
        1  1450  .    17     1     1     A   123   123   LYS    CB      C   123     31.600     31.908     -0.308  1
        1  1454  .    17     1     1     A   123   123   LYS     N      N   123    114.900    118.006     -3.106  1
        1  1455  .    17     1     1     A   124   124   ARG     H      H   124      8.210      7.599      0.611  1
        1  1456  .    17     1     1     A   124   124   ARG    HA      H   124      4.620      4.436      0.184  1
        1  1463  .    17     1     1     A   124   124   ARG     C      C   124    177.200    177.121      0.079  1
        1  1464  .    17     1     1     A   124   124   ARG    CA      C   124     54.300     56.704     -2.404  1
        1  1465  .    17     1     1     A   124   124   ARG    CB      C   124     31.300     32.870     -1.570  1
        1  1468  .    17     1     1     A   124   124   ARG     N      N   124    115.500    116.526     -1.026  1
        1  1469  .    17     1     1     A   125   125   GLY     H      H   125      8.230      8.261     -0.031  1
        1  1470  .    17     1     1     A   125   125   GLY   HA2      H   125      3.770      3.971     -0.201  1
        1  1471  .    17     1     1     A   125   125   GLY   HA3      H   125      4.150      3.971      0.179  1
        1  1472  .    17     1     1     A   125   125   GLY     C      C   125    175.000    175.250     -0.250  1
        1  1473  .    17     1     1     A   125   125   GLY    CA      C   125     47.700     46.377      1.323  1
        1  1474  .    17     1     1     A   125   125   GLY     N      N   125    109.400    107.573      1.827  1
        1  1475  .    17     1     1     A   126   126   LEU     H      H   126      7.460      8.136     -0.676  1
        1  1476  .    17     1     1     A   126   126   LEU    HA      H   126      4.150      4.154     -0.004  1
        1  1486  .    17     1     1     A   126   126   LEU     C      C   126    176.900    176.901     -0.001  1
        1  1487  .    17     1     1     A   126   126   LEU    CA      C   126     56.300     56.420     -0.120  1
        1  1488  .    17     1     1     A   126   126   LEU    CB      C   126     41.400     42.630     -1.230  1
        1  1492  .    17     1     1     A   126   126   LEU     N      N   126    120.200    117.853      2.347  1
        1  1493  .    17     1     1     A   127   127   SER     H      H   127      8.970      7.692      1.278  1
        1  1494  .    17     1     1     A   127   127   SER    HA      H   127      4.720      5.031     -0.311  1
        1  1497  .    17     1     1     A   127   127   SER     C      C   127    172.200    173.820     -1.620  1
        1  1498  .    17     1     1     A   127   127   SER    CA      C   127     57.100     57.979     -0.879  1
        1  1499  .    17     1     1     A   127   127   SER    CB      C   127     64.700     65.145     -0.445  1
        1  1500  .    17     1     1     A   127   127   SER     N      N   127    114.200    114.392     -0.192  1
        1  1501  .    17     1     1     A   128   128   ASN     H      H   128      8.300      9.192     -0.892  1
        1  1502  .    17     1     1     A   128   128   ASN    HA      H   128      5.260      5.052      0.208  1
        1  1507  .    17     1     1     A   128   128   ASN    CA      C   128     50.400     51.882     -1.482  1
        1  1508  .    17     1     1     A   128   128   ASN    CB      C   128     39.600     37.797      1.803  1
        1  1509  .    17     1     1     A   128   128   ASN     N      N   128    116.000    124.030     -8.030  1
        1  1511  .    17     1     1     A   129   129   PRO    HA      H   129      4.610      4.408      0.202  1
        1  1518  .    17     1     1     A   129   129   PRO     C      C   129    178.500    178.979     -0.479  1
        1  1519  .    17     1     1     A   129   129   PRO    CA      C   129     65.400     65.115      0.285  1
        1  1520  .    17     1     1     A   129   129   PRO    CB      C   129     32.000     32.123     -0.123  1
        1  1523  .    17     1     1     A   130   130   ASN     H      H   130      8.680      8.289      0.391  1
        1  1524  .    17     1     1     A   130   130   ASN    HA      H   130      4.570      4.459      0.111  1
        1  1529  .    17     1     1     A   130   130   ASN     C      C   130    177.900    177.747      0.153  1
        1  1530  .    17     1     1     A   130   130   ASN    CA      C   130     55.900     56.539     -0.639  1
        1  1531  .    17     1     1     A   130   130   ASN    CB      C   130     37.400     37.868     -0.468  1
        1  1532  .    17     1     1     A   130   130   ASN     N      N   130    117.400    115.818      1.582  1
        1  1534  .    17     1     1     A   131   131   GLU     H      H   131      8.180      8.222     -0.042  1
        1  1535  .    17     1     1     A   131   131   GLU    HA      H   131      4.140      4.105      0.035  1
        1  1540  .    17     1     1     A   131   131   GLU     C      C   131    179.200    178.989      0.211  1
        1  1541  .    17     1     1     A   131   131   GLU    CA      C   131     58.300     59.114     -0.814  1
        1  1542  .    17     1     1     A   131   131   GLU    CB      C   131     30.000     28.736      1.264  1
        1  1544  .    17     1     1     A   131   131   GLU     N      N   131    122.100    117.925      4.175  1
        1  1545  .    17     1     1     A   132   132   LEU     H      H   132      7.730      8.045     -0.315  1
        1  1546  .    17     1     1     A   132   132   LEU    HA      H   132      4.080      3.995      0.085  1
        1  1556  .    17     1     1     A   132   132   LEU     C      C   132    177.300    178.392     -1.092  1
        1  1557  .    17     1     1     A   132   132   LEU    CA      C   132     57.700     58.390     -0.690  1
        1  1558  .    17     1     1     A   132   132   LEU    CB      C   132     40.100     41.400     -1.300  1
        1  1562  .    17     1     1     A   132   132   LEU     N      N   132    121.600    122.871     -1.271  1
        1  1563  .    17     1     1     A   133   133   GLN     H      H   133      8.040      7.994      0.046  1
        1  1564  .    17     1     1     A   133   133   GLN    HA      H   133      3.830      3.917     -0.087  1
        1  1571  .    17     1     1     A   133   133   GLN     C      C   133    177.500    177.865     -0.365  1
        1  1572  .    17     1     1     A   133   133   GLN    CA      C   133     58.100     58.809     -0.709  1
        1  1573  .    17     1     1     A   133   133   GLN    CB      C   133     27.900     28.692     -0.792  1
        1  1575  .    17     1     1     A   133   133   GLN     N      N   133    118.300    118.434     -0.134  1
        1  1577  .    17     1     1     A   134   134   ALA     H      H   134      7.690      7.543      0.147  1
        1  1578  .    17     1     1     A   134   134   ALA    HA      H   134      4.210      4.108      0.102  1
        1  1582  .    17     1     1     A   134   134   ALA     C      C   134    179.600    179.909     -0.309  1
        1  1583  .    17     1     1     A   134   134   ALA    CA      C   134     54.400     54.786     -0.386  1
        1  1584  .    17     1     1     A   134   134   ALA    CB      C   134     17.800     18.340     -0.540  1
        1  1585  .    17     1     1     A   134   134   ALA     N      N   134    119.800    121.351     -1.551  1
        1  1586  .    17     1     1     A   135   135   ALA     H      H   135      7.850      7.813      0.037  1
        1  1587  .    17     1     1     A   135   135   ALA    HA      H   135      4.260      4.091      0.169  1
        1  1591  .    17     1     1     A   135   135   ALA     C      C   135    180.000    179.896      0.104  1
        1  1592  .    17     1     1     A   135   135   ALA    CA      C   135     54.500     55.116     -0.616  1
        1  1593  .    17     1     1     A   135   135   ALA    CB      C   135     18.200     18.213     -0.013  1
        1  1594  .    17     1     1     A   135   135   ALA     N      N   135    122.100    120.395      1.705  1
        1  1595  .    17     1     1     A   136   136   ILE     H      H   136      8.220      7.788      0.432  1
        1  1596  .    17     1     1     A   136   136   ILE    HA      H   136      3.710      3.541      0.169  1
        1  1606  .    17     1     1     A   136   136   ILE     C      C   136    178.200    177.671      0.529  1
        1  1607  .    17     1     1     A   136   136   ILE    CA      C   136     64.400     65.412     -1.012  1
        1  1608  .    17     1     1     A   136   136   ILE    CB      C   136     37.900     37.598      0.302  1
        1  1612  .    17     1     1     A   136   136   ILE     N      N   136    119.000    118.614      0.386  1
        1  1613  .    17     1     1     A   137   137   ASP     H      H   137      8.450      8.194      0.256  1
        1  1614  .    17     1     1     A   137   137   ASP    HA      H   137      4.460      4.287      0.173  1
        1  1617  .    17     1     1     A   137   137   ASP     C      C   137    178.100    178.454     -0.354  1
        1  1618  .    17     1     1     A   137   137   ASP    CA      C   137     56.400     57.905     -1.505  1
        1  1619  .    17     1     1     A   137   137   ASP    CB      C   137     40.400     41.970     -1.570  1
        1  1620  .    17     1     1     A   137   137   ASP     N      N   137    121.100    121.211     -0.111  1
        1  1621  .    17     1     1     A   138   138   SER     H      H   138      8.140      7.817      0.323  1
        1  1622  .    17     1     1     A   138   138   SER    HA      H   138      4.260      4.141      0.119  1
        1  1625  .    17     1     1     A   138   138   SER     C      C   138    175.300    176.738     -1.438  1
        1  1626  .    17     1     1     A   138   138   SER    CA      C   138     60.400     61.834     -1.434  1
        1  1627  .    17     1     1     A   138   138   SER    CB      C   138     62.900     62.811      0.089  1
        1  1628  .    17     1     1     A   138   138   SER     N      N   138    115.100    116.009     -0.909  1
        1  1629  .    17     1     1     A   139   139   ASN     H      H   139      7.930      7.825      0.105  1
        1  1630  .    17     1     1     A   139   139   ASN    HA      H   139      4.650      4.546      0.104  1
        1  1635  .    17     1     1     A   139   139   ASN     C      C   139    175.600    178.032     -2.432  1
        1  1636  .    17     1     1     A   139   139   ASN    CA      C   139     54.500     56.148     -1.648  1
        1  1637  .    17     1     1     A   139   139   ASN    CB      C   139     39.000     38.032      0.968  1
        1  1638  .    17     1     1     A   139   139   ASN     N      N   139    119.900    120.771     -0.871  1
        1  1640  .    17     1     1     A   140   140   ARG     H      H   140      7.990      8.061     -0.071  1
        1  1641  .    17     1     1     A   140   140   ARG    HA      H   140      4.280      4.088      0.192  1
        1  1648  .    17     1     1     A   140   140   ARG     C      C   140    177.300    178.934     -1.634  1
        1  1649  .    17     1     1     A   140   140   ARG    CA      C   140     57.100     59.900     -2.800  1
        1  1650  .    17     1     1     A   140   140   ARG    CB      C   140     30.100     29.898      0.202  1
        1  1653  .    17     1     1     A   140   140   ARG     N      N   140    120.400    120.016      0.384  1
        1  1654  .    17     1     1     A   141   141   ARG     H      H   141      8.200      8.032      0.168  1
        1  1655  .    17     1     1     A   141   141   ARG    HA      H   141      4.240      4.019      0.221  1
        1  1662  .    17     1     1     A   141   141   ARG     C      C   141    176.600    177.018     -0.418  1
        1  1663  .    17     1     1     A   141   141   ARG    CA      C   141     56.700     59.202     -2.502  1
        1  1664  .    17     1     1     A   141   141   ARG    CB      C   141     30.400     29.708      0.692  1
        1  1667  .    17     1     1     A   141   141   ARG     N      N   141    121.200    120.183      1.017  1
        1  1668  .    17     1     1     A   142   142   GLU     H      H   142      8.190      7.928      0.262  1
        1  1669  .    17     1     1     A   142   142   GLU    HA      H   142      4.250      4.133      0.117  1
        1  1674  .    17     1     1     A   142   142   GLU     C      C   142    176.800    177.309     -0.509  1
        1  1675  .    17     1     1     A   142   142   GLU    CA      C   142     56.600     58.404     -1.804  1
        1  1676  .    17     1     1     A   142   142   GLU    CB      C   142     29.800     29.188      0.612  1
        1  1678  .    17     1     1     A   142   142   GLU     N      N   142    120.400    116.836      3.564  1
        1  1679  .    17     1     1     A   143   143   GLY     H      H   143      8.270      8.752     -0.482  1
        1  1680  .    17     1     1     A   143   143   GLY   HA2      H   143      3.930      4.012     -0.082  1
        1  1681  .    17     1     1     A   143   143   GLY   HA3      H   143      3.970      4.021     -0.051  1
        1  1682  .    17     1     1     A   143   143   GLY     C      C   143    173.800    174.719     -0.919  1
        1  1683  .    17     1     1     A   143   143   GLY    CA      C   143     45.100     45.161     -0.061  1
        1  1684  .    17     1     1     A   143   143   GLY     N      N   143    109.100    112.833     -3.733  1
        1  1685  .    17     1     1     A   144   144   ARG     H      H   144      8.030      7.648      0.382  1
        1  1686  .    17     1     1     A   144   144   ARG    HA      H   144      4.360      4.655     -0.295  1
        1  1693  .    17     1     1     A   144   144   ARG     C      C   144    175.200    175.769     -0.569  1
        1  1694  .    17     1     1     A   144   144   ARG    CA      C   144     55.600     54.489      1.111  1
        1  1695  .    17     1     1     A   144   144   ARG    CB      C   144     30.800     32.097     -1.297  1
        1  1698  .    17     1     1     A   144   144   ARG     N      N   144    120.800    120.187      0.613  1
        1     1  .    18     1     1     A     2     2   GLY   HA2      H     2      3.750      3.663      0.087  1
        1     2  .    18     1     1     A     2     2   GLY   HA3      H     2      3.750      3.681      0.069  1
        1     3  .    18     1     1     A     2     2   GLY    CA      C     2     43.000     46.841     -3.841  1
        1     4  .    18     1     1     A    10    10   HIS    HA      H    10      4.610      4.620     -0.010  1
        1     8  .    18     1     1     A    10    10   HIS     C      C    10    174.500    174.318      0.182  1
        1     9  .    18     1     1     A    10    10   HIS    CA      C    10     55.800     55.405      0.395  1
        1    10  .    18     1     1     A    10    10   HIS    CB      C    10     30.100     29.252      0.848  1
        1    12  .    18     1     1     A    11    11   MET     H      H    11      8.210      8.184      0.026  1
        1    13  .    18     1     1     A    11    11   MET    HA      H    11      4.660      4.892     -0.232  1
        1    21  .    18     1     1     A    11    11   MET    CA      C    11     52.800     53.715     -0.915  1
        1    22  .    18     1     1     A    11    11   MET    CB      C    11     32.100     34.953     -2.853  1
        1    25  .    18     1     1     A    11    11   MET     N      N    11    122.900    117.216      5.684  1
        1    26  .    18     1     1     A    12    12   PRO    HA      H    12      4.330      5.163     -0.833  1
        1    33  .    18     1     1     A    12    12   PRO     C      C    12    176.100    176.777     -0.677  1
        1    34  .    18     1     1     A    12    12   PRO    CA      C    12     63.100     62.372      0.728  1
        1    35  .    18     1     1     A    12    12   PRO    CB      C    12     31.900     29.210      2.690  1
        1    38  .    18     1     1     A    13    13   ASP     H      H    13      8.350      8.423     -0.073  1
        1    39  .    18     1     1     A    13    13   ASP    HA      H    13      4.490      4.689     -0.199  1
        1    42  .    18     1     1     A    13    13   ASP     C      C    13    176.400    176.035      0.365  1
        1    43  .    18     1     1     A    13    13   ASP    CA      C    13     53.700     55.575     -1.875  1
        1    44  .    18     1     1     A    13    13   ASP    CB      C    13     40.800     42.157     -1.357  1
        1    45  .    18     1     1     A    13    13   ASP     N      N    13    120.000    123.400     -3.400  1
        1    46  .    18     1     1     A    14    14   HIS     H      H    14      8.140      7.604      0.536  1
        1    47  .    18     1     1     A    14    14   HIS    HA      H    14      4.520      4.435      0.085  1
        1    51  .    18     1     1     A    14    14   HIS     C      C    14    175.900    174.957      0.943  1
        1    52  .    18     1     1     A    14    14   HIS    CA      C    14     55.900     54.604      1.296  1
        1    53  .    18     1     1     A    14    14   HIS    CB      C    14     30.300     29.121      1.179  1
        1    55  .    18     1     1     A    14    14   HIS     N      N    14    120.200    118.584      1.616  1
        1    56  .    18     1     1     A    15    15   GLY     H      H    15      8.460      8.151      0.309  1
        1    57  .    18     1     1     A    15    15   GLY   HA2      H    15      3.750      3.504      0.246  1
        1    58  .    18     1     1     A    15    15   GLY   HA3      H    15      3.750      3.586      0.164  1
        1    59  .    18     1     1     A    15    15   GLY     C      C    15    173.600    173.660     -0.060  1
        1    60  .    18     1     1     A    15    15   GLY    CA      C    15     45.300     47.223     -1.923  1
        1    61  .    18     1     1     A    15    15   GLY     N      N    15    108.800    112.758     -3.958  1
        1    62  .    18     1     1     A    16    16   ASP     H      H    16      8.100      7.963      0.137  1
        1    63  .    18     1     1     A    16    16   ASP    HA      H    16      4.620      4.399      0.221  1
        1    66  .    18     1     1     A    16    16   ASP     C      C    16    175.800    175.364      0.436  1
        1    67  .    18     1     1     A    16    16   ASP    CA      C    16     53.900     53.187      0.713  1
        1    68  .    18     1     1     A    16    16   ASP    CB      C    16     40.900     39.587      1.313  1
        1    69  .    18     1     1     A    16    16   ASP     N      N    16    119.900    117.529      2.371  1
        1    70  .    18     1     1     A    17    17   TRP     H      H    17      7.840      7.749      0.091  1
        1    71  .    18     1     1     A    17    17   TRP    HA      H    17      4.810      4.661      0.149  1
        1    80  .    18     1     1     A    17    17   TRP    CA      C    17     55.900     58.245     -2.345  1
        1    81  .    18     1     1     A    17    17   TRP    CB      C    17     30.000     30.055     -0.055  1
        1    87  .    18     1     1     A    17    17   TRP     N      N    17    121.600    126.218     -4.618  1
        1    89  .    18     1     1     A    18    18   THR     H      H    18      8.300      7.620      0.680  1
        1    90  .    18     1     1     A    18    18   THR    HA      H    18      4.290      4.435     -0.145  1
        1    95  .    18     1     1     A    18    18   THR    CA      C    18     61.000     61.606     -0.606  1
        1    96  .    18     1     1     A    18    18   THR    CB      C    18     70.300     70.552     -0.252  1
        1    98  .    18     1     1     A    18    18   THR     N      N    18    113.500    111.899      1.601  1
        1   110  .    18     1     1     A    24    24   LYS    HA      H    24      4.060      3.923      0.137  1
        1   116  .    18     1     1     A    24    24   LYS    CA      C    24     59.900     59.163      0.737  1
        1   117  .    18     1     1     A    24    24   LYS    CB      C    24     33.100     32.427      0.673  1
        1   120  .    18     1     1     A    25    25   GLN     H      H    25      8.270      8.539     -0.269  1
        1   121  .    18     1     1     A    25    25   GLN    HA      H    25      4.040      4.143     -0.103  1
        1   128  .    18     1     1     A    25    25   GLN     C      C    25    178.500    178.482      0.018  1
        1   129  .    18     1     1     A    25    25   GLN    CA      C    25     58.600     59.061     -0.461  1
        1   130  .    18     1     1     A    25    25   GLN    CB      C    25     28.400     28.607     -0.207  1
        1   132  .    18     1     1     A    25    25   GLN     N      N    25    115.700    118.484     -2.784  1
        1   134  .    18     1     1     A    26    26   LEU     H      H    26      7.830      7.900     -0.070  1
        1   135  .    18     1     1     A    26    26   LEU    HA      H    26      4.070      4.034      0.036  1
        1   145  .    18     1     1     A    26    26   LEU     C      C    26    177.800    178.417     -0.617  1
        1   146  .    18     1     1     A    26    26   LEU    CA      C    26     57.300     57.876     -0.576  1
        1   147  .    18     1     1     A    26    26   LEU    CB      C    26     41.900     41.590      0.310  1
        1   151  .    18     1     1     A    26    26   LEU     N      N    26    117.800    119.703     -1.903  1
        1   152  .    18     1     1     A    27    27   TYR     H      H    27      7.820      7.988     -0.168  1
        1   153  .    18     1     1     A    27    27   TYR    HA      H    27      3.790      4.206     -0.416  1
        1   160  .    18     1     1     A    27    27   TYR     C      C    27    176.700    176.713     -0.013  1
        1   161  .    18     1     1     A    27    27   TYR    CA      C    27     62.000     60.877      1.123  1
        1   162  .    18     1     1     A    27    27   TYR    CB      C    27     38.900     38.679      0.221  1
        1   165  .    18     1     1     A    27    27   TYR     N      N    27    117.300    118.128     -0.828  1
        1   166  .    18     1     1     A    28    28   GLU     H      H    28      7.700      7.389      0.311  1
        1   167  .    18     1     1     A    28    28   GLU    HA      H    28      4.550      4.648     -0.098  1
        1   172  .    18     1     1     A    28    28   GLU     C      C    28    177.400    176.777      0.623  1
        1   173  .    18     1     1     A    28    28   GLU    CA      C    28     55.400     55.575     -0.175  1
        1   174  .    18     1     1     A    28    28   GLU    CB      C    28     29.600     30.300     -0.700  1
        1   176  .    18     1     1     A    28    28   GLU     N      N    28    113.800    116.204     -2.404  1
        1   177  .    18     1     1     A    29    29   LEU     H      H    29      6.910      7.852     -0.942  1
        1   178  .    18     1     1     A    29    29   LEU    HA      H    29      3.940      4.023     -0.083  1
        1   188  .    18     1     1     A    29    29   LEU     C      C    29    177.700    177.890     -0.190  1
        1   189  .    18     1     1     A    29    29   LEU    CA      C    29     58.300     57.703      0.597  1
        1   190  .    18     1     1     A    29    29   LEU    CB      C    29     42.100     41.625      0.475  1
        1   194  .    18     1     1     A    29    29   LEU     N      N    29    119.900    121.565     -1.665  1
        1   195  .    18     1     1     A    30    30   ASP     H      H    30      7.310      8.025     -0.715  1
        1   196  .    18     1     1     A    30    30   ASP    HA      H    30      4.390      4.858     -0.468  1
        1   199  .    18     1     1     A    30    30   ASP     C      C    30    175.300    176.165     -0.865  1
        1   200  .    18     1     1     A    30    30   ASP    CA      C    30     53.200     54.950     -1.750  1
        1   201  .    18     1     1     A    30    30   ASP    CB      C    30     42.100     42.907     -0.807  1
        1   202  .    18     1     1     A    30    30   ASP     N      N    30    109.000    116.309     -7.309  1
        1   203  .    18     1     1     A    31    31   GLY     H      H    31      8.400      7.756      0.644  1
        1   204  .    18     1     1     A    31    31   GLY   HA2      H    31      3.600      4.004     -0.404  1
        1   205  .    18     1     1     A    31    31   GLY   HA3      H    31      4.470      4.005      0.465  1
        1   206  .    18     1     1     A    31    31   GLY     C      C    31    175.200    174.263      0.937  1
        1   207  .    18     1     1     A    31    31   GLY    CA      C    31     44.600     45.100     -0.500  1
        1   208  .    18     1     1     A    31    31   GLY     N      N    31    104.700    107.578     -2.878  1
        1   209  .    18     1     1     A    32    32   ASP     H      H    32      8.260      7.833      0.427  1
        1   210  .    18     1     1     A    32    32   ASP    HA      H    32      4.640      4.715     -0.075  1
        1   213  .    18     1     1     A    32    32   ASP    CA      C    32     52.200     51.940      0.260  1
        1   214  .    18     1     1     A    32    32   ASP    CB      C    32     42.200     40.843      1.357  1
        1   215  .    18     1     1     A    32    32   ASP     N      N    32    125.100    121.249      3.851  1
        1   216  .    18     1     1     A    33    33   PRO    HA      H    33      4.410      4.262      0.148  1
        1   223  .    18     1     1     A    33    33   PRO     C      C    33    178.500    178.807     -0.307  1
        1   224  .    18     1     1     A    33    33   PRO    CA      C    33     64.600     64.931     -0.331  1
        1   225  .    18     1     1     A    33    33   PRO    CB      C    33     32.000     32.244     -0.244  1
        1   228  .    18     1     1     A    34    34   LYS     H      H    34      8.890      8.479      0.411  1
        1   229  .    18     1     1     A    34    34   LYS    HA      H    34      4.070      4.117     -0.047  1
        1   238  .    18     1     1     A    34    34   LYS     C      C    34    177.600    179.091     -1.491  1
        1   239  .    18     1     1     A    34    34   LYS    CA      C    34     57.200     58.636     -1.436  1
        1   240  .    18     1     1     A    34    34   LYS    CB      C    34     31.800     32.062     -0.262  1
        1   244  .    18     1     1     A    34    34   LYS     N      N    34    117.400    117.125      0.275  1
        1   245  .    18     1     1     A    35    35   ARG     H      H    35      7.310      7.681     -0.371  1
        1   246  .    18     1     1     A    35    35   ARG    HA      H    35      2.060      3.451     -1.391  1
        1   253  .    18     1     1     A    35    35   ARG     C      C    35    176.400    178.610     -2.210  1
        1   254  .    18     1     1     A    35    35   ARG    CA      C    35     58.700     59.051     -0.351  1
        1   255  .    18     1     1     A    35    35   ARG    CB      C    35     30.200     29.379      0.821  1
        1   257  .    18     1     1     A    35    35   ARG     N      N    35    121.100    120.723      0.377  1
        1   258  .    18     1     1     A    36    36   LYS     H      H    36      7.190      7.996     -0.806  1
        1   259  .    18     1     1     A    36    36   LYS    HA      H    36      3.870      3.959     -0.089  1
        1   268  .    18     1     1     A    36    36   LYS     C      C    36    177.100    178.921     -1.821  1
        1   269  .    18     1     1     A    36    36   LYS    CA      C    36     59.300     59.352     -0.052  1
        1   270  .    18     1     1     A    36    36   LYS    CB      C    36     32.200     32.238     -0.038  1
        1   274  .    18     1     1     A    36    36   LYS     N      N    36    118.100    118.266     -0.166  1
        1   275  .    18     1     1     A    37    37   GLU     H      H    37      7.210      7.560     -0.350  1
        1   276  .    18     1     1     A    37    37   GLU    HA      H    37      4.020      4.076     -0.056  1
        1   281  .    18     1     1     A    37    37   GLU     C      C    37    179.000    178.758      0.242  1
        1   282  .    18     1     1     A    37    37   GLU    CA      C    37     58.600     59.404     -0.804  1
        1   283  .    18     1     1     A    37    37   GLU    CB      C    37     30.200     29.728      0.472  1
        1   285  .    18     1     1     A    37    37   GLU     N      N    37    115.400    119.730     -4.330  1
        1   286  .    18     1     1     A    38    38   PHE     H      H    38      7.870      8.294     -0.424  1
        1   287  .    18     1     1     A    38    38   PHE    HA      H    38      4.170      4.111      0.059  1
        1   295  .    18     1     1     A    38    38   PHE     C      C    38    175.400    177.019     -1.619  1
        1   296  .    18     1     1     A    38    38   PHE    CA      C    38     60.800     61.377     -0.577  1
        1   297  .    18     1     1     A    38    38   PHE    CB      C    38     39.300     39.197      0.103  1
        1   301  .    18     1     1     A    38    38   PHE     N      N    38    118.800    122.012     -3.212  1
        1   302  .    18     1     1     A    39    39   LEU     H      H    39      8.270      8.633     -0.363  1
        1   303  .    18     1     1     A    39    39   LEU    HA      H    39      3.140      3.370     -0.230  1
        1   313  .    18     1     1     A    39    39   LEU     C      C    39    177.800    178.335     -0.535  1
        1   314  .    18     1     1     A    39    39   LEU    CA      C    39     57.300     57.398     -0.098  1
        1   315  .    18     1     1     A    39    39   LEU    CB      C    39     40.700     40.524      0.176  1
        1   319  .    18     1     1     A    39    39   LEU     N      N    39    119.500    119.316      0.184  1
        1   320  .    18     1     1     A    40    40   ASP     H      H    40      8.570      8.416      0.154  1
        1   321  .    18     1     1     A    40    40   ASP    HA      H    40      4.420      4.291      0.129  1
        1   324  .    18     1     1     A    40    40   ASP     C      C    40    179.300    178.188      1.112  1
        1   325  .    18     1     1     A    40    40   ASP    CA      C    40     57.200     57.917     -0.717  1
        1   326  .    18     1     1     A    40    40   ASP    CB      C    40     39.400     41.495     -2.095  1
        1   327  .    18     1     1     A    40    40   ASP     N      N    40    116.800    119.669     -2.869  1
        1   328  .    18     1     1     A    41    41   ASP     H      H    41      7.380      7.915     -0.535  1
        1   329  .    18     1     1     A    41    41   ASP    HA      H    41      4.460      4.355      0.105  1
        1   332  .    18     1     1     A    41    41   ASP     C      C    41    177.500    178.146     -0.646  1
        1   333  .    18     1     1     A    41    41   ASP    CA      C    41     57.500     57.306      0.194  1
        1   334  .    18     1     1     A    41    41   ASP    CB      C    41     41.800     41.472      0.328  1
        1   335  .    18     1     1     A    41    41   ASP     N      N    41    121.100    119.557      1.543  1
        1   336  .    18     1     1     A    42    42   LEU     H      H    42      8.640      7.878      0.762  1
        1   337  .    18     1     1     A    42    42   LEU    HA      H    42      3.450      3.604     -0.154  1
        1   347  .    18     1     1     A    42    42   LEU     C      C    42    179.000    178.176      0.824  1
        1   348  .    18     1     1     A    42    42   LEU    CA      C    42     57.700     57.837     -0.137  1
        1   349  .    18     1     1     A    42    42   LEU    CB      C    42     40.400     41.175     -0.775  1
        1   353  .    18     1     1     A    42    42   LEU     N      N    42    121.400    120.294      1.106  1
        1   354  .    18     1     1     A    43    43   PHE     H      H    43      8.760      8.232      0.528  1
        1   355  .    18     1     1     A    43    43   PHE    HA      H    43      4.200      4.343     -0.143  1
        1   363  .    18     1     1     A    43    43   PHE     C      C    43    180.000    178.220      1.780  1
        1   364  .    18     1     1     A    43    43   PHE    CA      C    43     61.000     59.945      1.055  1
        1   365  .    18     1     1     A    43    43   PHE    CB      C    43     36.400     37.665     -1.265  1
        1   369  .    18     1     1     A    43    43   PHE     N      N    43    116.700    118.057     -1.357  1
        1   370  .    18     1     1     A    44    44   SER     H      H    44      7.820      8.222     -0.402  1
        1   371  .    18     1     1     A    44    44   SER    HA      H    44      4.470      4.179      0.291  1
        1   374  .    18     1     1     A    44    44   SER     C      C    44    176.200    176.800     -0.600  1
        1   375  .    18     1     1     A    44    44   SER    CA      C    44     61.400     61.767     -0.367  1
        1   376  .    18     1     1     A    44    44   SER    CB      C    44     62.900     62.990     -0.090  1
        1   377  .    18     1     1     A    44    44   SER     N      N    44    115.800    114.523      1.277  1
        1   378  .    18     1     1     A    45    45   PHE     H      H    45      8.800      8.504      0.296  1
        1   379  .    18     1     1     A    45    45   PHE    HA      H    45      4.220      4.104      0.116  1
        1   387  .    18     1     1     A    45    45   PHE     C      C    45    175.600    177.547     -1.947  1
        1   388  .    18     1     1     A    45    45   PHE    CA      C    45     61.000     61.665     -0.665  1
        1   389  .    18     1     1     A    45    45   PHE    CB      C    45     38.800     39.520     -0.720  1
        1   393  .    18     1     1     A    45    45   PHE     N      N    45    124.700    123.185      1.515  1
        1   394  .    18     1     1     A    46    46   MET     H      H    46      8.540      8.420      0.120  1
        1   395  .    18     1     1     A    46    46   MET    HA      H    46      3.900      4.082     -0.182  1
        1   403  .    18     1     1     A    46    46   MET     C      C    46    177.300    177.918     -0.618  1
        1   404  .    18     1     1     A    46    46   MET    CA      C    46     57.100     58.001     -0.901  1
        1   405  .    18     1     1     A    46    46   MET    CB      C    46     31.900     32.951     -1.051  1
        1   408  .    18     1     1     A    46    46   MET     N      N    46    117.200    117.986     -0.786  1
        1   409  .    18     1     1     A    47    47   GLN     H      H    47      7.990      8.255     -0.265  1
        1   410  .    18     1     1     A    47    47   GLN    HA      H    47      3.800      3.948     -0.148  1
        1   417  .    18     1     1     A    47    47   GLN     C      C    47    179.700    178.094      1.606  1
        1   418  .    18     1     1     A    47    47   GLN    CA      C    47     59.600     59.399      0.201  1
        1   419  .    18     1     1     A    47    47   GLN    CB      C    47     28.100     28.590     -0.490  1
        1   421  .    18     1     1     A    47    47   GLN     N      N    47    119.800    119.719      0.081  1
        1   423  .    18     1     1     A    48    48   LYS     H      H    48      8.510      8.204      0.306  1
        1   424  .    18     1     1     A    48    48   LYS    HA      H    48      3.950      4.091     -0.141  1
        1   433  .    18     1     1     A    48    48   LYS     C      C    48    176.000    178.966     -2.966  1
        1   434  .    18     1     1     A    48    48   LYS    CA      C    48     59.100     59.947     -0.847  1
        1   435  .    18     1     1     A    48    48   LYS    CB      C    48     31.900     32.065     -0.165  1
        1   439  .    18     1     1     A    48    48   LYS     N      N    48    121.400    118.353      3.047  1
        1   440  .    18     1     1     A    49    49   ARG     H      H    49      7.390      7.481     -0.091  1
        1   441  .    18     1     1     A    49    49   ARG    HA      H    49      4.270      4.132      0.138  1
        1   449  .    18     1     1     A    49    49   ARG     C      C    49    175.800    176.720     -0.920  1
        1   450  .    18     1     1     A    49    49   ARG    CA      C    49     55.400     55.297      0.103  1
        1   451  .    18     1     1     A    49    49   ARG    CB      C    49     30.100     29.295      0.805  1
        1   454  .    18     1     1     A    49    49   ARG     N      N    49    115.700    114.994      0.706  1
        1   456  .    18     1     1     A    50    50   GLY     H      H    50      7.660      8.654     -0.994  1
        1   457  .    18     1     1     A    50    50   GLY   HA2      H    50      4.260      3.897      0.363  1
        1   458  .    18     1     1     A    50    50   GLY   HA3      H    50      3.820      3.901     -0.081  1
        1   459  .    18     1     1     A    50    50   GLY     C      C    50    173.700    173.761     -0.061  1
        1   460  .    18     1     1     A    50    50   GLY    CA      C    50     44.400     46.336     -1.936  1
        1   461  .    18     1     1     A    50    50   GLY     N      N    50    106.800    111.056     -4.256  1
        1   462  .    18     1     1     A    51    51   THR     H      H    51      8.010      7.839      0.171  1
        1   463  .    18     1     1     A    51    51   THR    HA      H    51      4.720      4.602      0.118  1
        1   468  .    18     1     1     A    51    51   THR    CA      C    51     56.400     59.936     -3.536  1
        1   469  .    18     1     1     A    51    51   THR    CB      C    51     69.700     69.227      0.473  1
        1   471  .    18     1     1     A    51    51   THR     N      N    51    109.400    113.264     -3.864  1
        1   472  .    18     1     1     A    52    52   PRO    HA      H    52      4.100      4.745     -0.645  1
        1   479  .    18     1     1     A    52    52   PRO     C      C    52    176.400    175.893      0.507  1
        1   480  .    18     1     1     A    52    52   PRO    CA      C    52     62.700     62.263      0.437  1
        1   481  .    18     1     1     A    52    52   PRO    CB      C    52     32.000     32.576     -0.576  1
        1   484  .    18     1     1     A    53    53   VAL     H      H    53      8.690      8.755     -0.065  1
        1   485  .    18     1     1     A    53    53   VAL    HA      H    53      4.080      4.117     -0.037  1
        1   493  .    18     1     1     A    53    53   VAL    CA      C    53     62.400     61.850      0.550  1
        1   494  .    18     1     1     A    53    53   VAL    CB      C    53     30.400     31.529     -1.129  1
        1   497  .    18     1     1     A    53    53   VAL     N      N    53    121.500    120.749      0.751  1
        1   498  .    18     1     1     A    54    54   ASN    HA      H    54      4.820      4.884     -0.064  1
        1   503  .    18     1     1     A    54    54   ASN     C      C    54    174.300    175.361     -1.061  1
        1   504  .    18     1     1     A    54    54   ASN    CB      C    54     39.700     40.404     -0.704  1
        1   506  .    18     1     1     A    55    55   ARG     H      H    55      7.840      7.621      0.219  1
        1   507  .    18     1     1     A    55    55   ARG    HA      H    55      4.690      4.776     -0.086  1
        1   513  .    18     1     1     A    55    55   ARG    CA      C    55     55.000     54.419      0.581  1
        1   514  .    18     1     1     A    55    55   ARG    CB      C    55     32.600     34.375     -1.775  1
        1   517  .    18     1     1     A    55    55   ARG     N      N    55    119.000    116.883      2.117  1
        1   518  .    18     1     1     A    56    56   ILE     H      H    56      8.660      8.589      0.071  1
        1   519  .    18     1     1     A    56    56   ILE    HA      H    56      4.310      4.233      0.077  1
        1   529  .    18     1     1     A    56    56   ILE    CA      C    56     56.100     58.907     -2.807  1
        1   530  .    18     1     1     A    56    56   ILE    CB      C    56     37.000     37.776     -0.776  1
        1   534  .    18     1     1     A    56    56   ILE     N      N    56    123.700    123.076      0.624  1
        1   535  .    18     1     1     A    57    57   PRO    HA      H    57      4.410      4.725     -0.315  1
        1   542  .    18     1     1     A    57    57   PRO     C      C    57    173.700    176.201     -2.501  1
        1   543  .    18     1     1     A    57    57   PRO    CA      C    57     62.700     62.849     -0.149  1
        1   544  .    18     1     1     A    57    57   PRO    CB      C    57     31.900     32.270     -0.370  1
        1   547  .    18     1     1     A    58    58   ILE     H      H    58      8.030      8.525     -0.495  1
        1   548  .    18     1     1     A    58    58   ILE    HA      H    58      4.430      4.921     -0.491  1
        1   558  .    18     1     1     A    58    58   ILE     C      C    58    176.000    174.905      1.095  1
        1   559  .    18     1     1     A    58    58   ILE    CA      C    58     58.000     59.574     -1.574  1
        1   560  .    18     1     1     A    58    58   ILE    CB      C    58     39.000     40.740     -1.740  1
        1   564  .    18     1     1     A    58    58   ILE     N      N    58    120.700    122.814     -2.114  1
        1   565  .    18     1     1     A    59    59   MET     H      H    59      8.970      9.127     -0.157  1
        1   566  .    18     1     1     A    59    59   MET    HA      H    59      4.560      4.934     -0.374  1
        1   574  .    18     1     1     A    59    59   MET     C      C    59    174.500    175.382     -0.882  1
        1   575  .    18     1     1     A    59    59   MET    CA      C    59     54.900     54.673      0.227  1
        1   576  .    18     1     1     A    59    59   MET    CB      C    59     35.500     35.229      0.271  1
        1   579  .    18     1     1     A    59    59   MET     N      N    59    125.900    125.663      0.237  1
        1   580  .    18     1     1     A    60    60   ALA     H      H    60      9.310      9.356     -0.046  1
        1   581  .    18     1     1     A    60    60   ALA    HA      H    60      3.960      4.024     -0.064  1
        1   585  .    18     1     1     A    60    60   ALA     C      C    60    175.900    176.401     -0.501  1
        1   586  .    18     1     1     A    60    60   ALA    CA      C    60     53.100     53.394     -0.294  1
        1   587  .    18     1     1     A    60    60   ALA    CB      C    60     16.500     17.396     -0.896  1
        1   588  .    18     1     1     A    60    60   ALA     N      N    60    129.800    129.796      0.004  1
        1   589  .    18     1     1     A    61    61   LYS     H      H    61      8.420      8.450     -0.030  1
        1   590  .    18     1     1     A    61    61   LYS    HA      H    61      3.620      3.837     -0.217  1
        1   599  .    18     1     1     A    61    61   LYS     C      C    61    174.700    174.863     -0.163  1
        1   600  .    18     1     1     A    61    61   LYS    CA      C    61     57.600     58.031     -0.431  1
        1   601  .    18     1     1     A    61    61   LYS    CB      C    61     30.300     29.930      0.370  1
        1   605  .    18     1     1     A    61    61   LYS     N      N    61    109.200    107.504      1.696  1
        1   606  .    18     1     1     A    62    62   GLN     H      H    62      7.730      7.788     -0.058  1
        1   607  .    18     1     1     A    62    62   GLN    HA      H    62      4.660      4.821     -0.161  1
        1   614  .    18     1     1     A    62    62   GLN    CA      C    62     53.300     54.690     -1.390  1
        1   615  .    18     1     1     A    62    62   GLN    CB      C    62     32.700     31.309      1.391  1
        1   617  .    18     1     1     A    62    62   GLN     N      N    62    119.000    119.427     -0.427  1
        1   619  .    18     1     1     A    63    63   VAL    HA      H    63      4.030      4.320     -0.290  1
        1   627  .    18     1     1     A    63    63   VAL     C      C    63    175.400    175.608     -0.208  1
        1   628  .    18     1     1     A    63    63   VAL    CA      C    63     62.700     62.755     -0.055  1
        1   629  .    18     1     1     A    63    63   VAL    CB      C    63     31.900     32.991     -1.091  1
        1   632  .    18     1     1     A    64    64   LEU     H      H    64      8.290      8.050      0.240  1
        1   633  .    18     1     1     A    64    64   LEU    HA      H    64      4.170      4.604     -0.434  1
        1   643  .    18     1     1     A    64    64   LEU     C      C    64    175.500    175.284      0.216  1
        1   644  .    18     1     1     A    64    64   LEU    CA      C    64     53.800     54.764     -0.964  1
        1   645  .    18     1     1     A    64    64   LEU    CB      C    64     42.200     42.786     -0.586  1
        1   649  .    18     1     1     A    64    64   LEU     N      N    64    127.600    130.055     -2.455  1
        1   650  .    18     1     1     A    65    65   ASP     H      H    65      9.190      8.844      0.346  1
        1   651  .    18     1     1     A    65    65   ASP    HA      H    65      4.350      4.698     -0.348  1
        1   654  .    18     1     1     A    65    65   ASP     C      C    65    176.000    176.037     -0.037  1
        1   655  .    18     1     1     A    65    65   ASP    CA      C    65     52.400     54.002     -1.602  1
        1   656  .    18     1     1     A    65    65   ASP    CB      C    65     38.900     39.437     -0.537  1
        1   657  .    18     1     1     A    65    65   ASP     N      N    65    125.000    127.218     -2.218  1
        1   658  .    18     1     1     A    66    66   LEU     H      H    66      7.640      8.270     -0.630  1
        1   659  .    18     1     1     A    66    66   LEU    HA      H    66      3.820      3.950     -0.130  1
        1   669  .    18     1     1     A    66    66   LEU     C      C    66    177.400    179.130     -1.730  1
        1   670  .    18     1     1     A    66    66   LEU    CA      C    66     57.000     58.140     -1.140  1
        1   671  .    18     1     1     A    66    66   LEU    CB      C    66     43.200     41.715      1.485  1
        1   675  .    18     1     1     A    66    66   LEU     N      N    66    123.700    125.663     -1.963  1
        1   676  .    18     1     1     A    67    67   PHE     H      H    67      7.290      8.492     -1.202  1
        1   677  .    18     1     1     A    67    67   PHE    HA      H    67      4.190      3.876      0.314  1
        1   685  .    18     1     1     A    67    67   PHE     C      C    67    174.700    177.250     -2.550  1
        1   686  .    18     1     1     A    67    67   PHE    CA      C    67     58.800     61.485     -2.685  1
        1   687  .    18     1     1     A    67    67   PHE    CB      C    67     38.300     39.100     -0.800  1
        1   691  .    18     1     1     A    67    67   PHE     N      N    67    113.100    119.300     -6.200  1
        1   692  .    18     1     1     A    68    68   MET     H      H    68      7.070      8.492     -1.422  1
        1   693  .    18     1     1     A    68    68   MET    HA      H    68      3.840      4.202     -0.362  1
        1   701  .    18     1     1     A    68    68   MET     C      C    68    178.000    178.519     -0.519  1
        1   702  .    18     1     1     A    68    68   MET    CA      C    68     55.300     58.671     -3.371  1
        1   703  .    18     1     1     A    68    68   MET    CB      C    68     30.300     31.939     -1.639  1
        1   706  .    18     1     1     A    68    68   MET     N      N    68    118.000    116.991      1.009  1
        1   707  .    18     1     1     A    69    69   LEU     H      H    69      8.630      8.642     -0.012  1
        1   708  .    18     1     1     A    69    69   LEU    HA      H    69      4.000      4.133     -0.133  1
        1   718  .    18     1     1     A    69    69   LEU     C      C    69    176.400    178.789     -2.389  1
        1   719  .    18     1     1     A    69    69   LEU    CA      C    69     58.200     58.509     -0.309  1
        1   720  .    18     1     1     A    69    69   LEU    CB      C    69     41.400     41.994     -0.594  1
        1   724  .    18     1     1     A    69    69   LEU     N      N    69    118.000    122.100     -4.100  1
        1   725  .    18     1     1     A    70    70   TYR     H      H    70      7.490      8.244     -0.754  1
        1   726  .    18     1     1     A    70    70   TYR    HA      H    70      4.330      4.423     -0.093  1
        1   733  .    18     1     1     A    70    70   TYR     C      C    70    178.800    177.195      1.605  1
        1   734  .    18     1     1     A    70    70   TYR    CA      C    70     62.300     61.955      0.345  1
        1   735  .    18     1     1     A    70    70   TYR    CB      C    70     38.800     38.642      0.158  1
        1   738  .    18     1     1     A    70    70   TYR     N      N    70    118.200    119.827     -1.627  1
        1   739  .    18     1     1     A    71    71   VAL     H      H    71      8.300      8.040      0.260  1
        1   740  .    18     1     1     A    71    71   VAL    HA      H    71      2.970      3.422     -0.452  1
        1   748  .    18     1     1     A    71    71   VAL     C      C    71    177.400    178.012     -0.612  1
        1   749  .    18     1     1     A    71    71   VAL    CA      C    71     66.900     66.731      0.169  1
        1   750  .    18     1     1     A    71    71   VAL    CB      C    71     31.800     31.519      0.281  1
        1   753  .    18     1     1     A    71    71   VAL     N      N    71    122.700    119.466      3.234  1
        1   754  .    18     1     1     A    72    72   LEU     H      H    72      8.570      8.296      0.274  1
        1   755  .    18     1     1     A    72    72   LEU    HA      H    72      3.850      3.845      0.005  1
        1   765  .    18     1     1     A    72    72   LEU     C      C    72    179.300    179.021      0.279  1
        1   766  .    18     1     1     A    72    72   LEU    CA      C    72     57.400     58.180     -0.780  1
        1   767  .    18     1     1     A    72    72   LEU    CB      C    72     42.900     42.134      0.766  1
        1   771  .    18     1     1     A    72    72   LEU     N      N    72    117.300    118.340     -1.040  1
        1   772  .    18     1     1     A    73    73   VAL     H      H    73      8.000      8.176     -0.176  1
        1   773  .    18     1     1     A    73    73   VAL    HA      H    73      3.190      3.335     -0.145  1
        1   781  .    18     1     1     A    73    73   VAL     C      C    73    179.500    178.037      1.463  1
        1   782  .    18     1     1     A    73    73   VAL    CA      C    73     65.900     66.438     -0.538  1
        1   783  .    18     1     1     A    73    73   VAL    CB      C    73     30.800     31.278     -0.478  1
        1   786  .    18     1     1     A    73    73   VAL     N      N    73    116.500    117.873     -1.373  1
        1   787  .    18     1     1     A    74    74   THR     H      H    74      8.220      7.902      0.318  1
        1   788  .    18     1     1     A    74    74   THR    HA      H    74      3.400      3.792     -0.392  1
        1   794  .    18     1     1     A    74    74   THR     C      C    74    179.100    176.304      2.796  1
        1   795  .    18     1     1     A    74    74   THR    CA      C    74     66.300     65.875      0.425  1
        1   796  .    18     1     1     A    74    74   THR    CB      C    74     68.300     67.908      0.392  1
        1   798  .    18     1     1     A    74    74   THR     N      N    74    110.800    112.055     -1.255  1
        1   799  .    18     1     1     A    75    75   GLU     H      H    75      8.410      8.373      0.037  1
        1   800  .    18     1     1     A    75    75   GLU    HA      H    75      3.980      3.973      0.007  1
        1   805  .    18     1     1     A    75    75   GLU     C      C    75    178.000    177.573      0.427  1
        1   806  .    18     1     1     A    75    75   GLU    CA      C    75     59.100     58.716      0.384  1
        1   807  .    18     1     1     A    75    75   GLU    CB      C    75     28.800     28.877     -0.077  1
        1   809  .    18     1     1     A    75    75   GLU     N      N    75    125.100    120.165      4.935  1
        1   810  .    18     1     1     A    76    76   LYS     H      H    76      6.790      7.357     -0.567  1
        1   811  .    18     1     1     A    76    76   LYS    HA      H    76      4.150      4.183     -0.033  1
        1   820  .    18     1     1     A    76    76   LYS     C      C    76    174.900    176.284     -1.384  1
        1   821  .    18     1     1     A    76    76   LYS    CA      C    76     54.500     56.060     -1.560  1
        1   822  .    18     1     1     A    76    76   LYS    CB      C    76     31.900     32.746     -0.846  1
        1   826  .    18     1     1     A    76    76   LYS     N      N    76    115.600    116.968     -1.368  1
        1   827  .    18     1     1     A    77    77   GLY     H      H    77      7.360      8.131     -0.771  1
        1   828  .    18     1     1     A    77    77   GLY   HA2      H    77      3.510      3.944     -0.434  1
        1   829  .    18     1     1     A    77    77   GLY   HA3      H    77      4.350      3.957      0.393  1
        1   830  .    18     1     1     A    77    77   GLY     C      C    77    175.100    173.819      1.281  1
        1   831  .    18     1     1     A    77    77   GLY    CA      C    77     44.300     45.131     -0.831  1
        1   832  .    18     1     1     A    77    77   GLY     N      N    77    102.800    105.631     -2.831  1
        1   833  .    18     1     1     A    78    78   GLY     H      H    78      8.340      7.886      0.454  1
        1   834  .    18     1     1     A    78    78   GLY   HA2      H    78      3.080      3.986     -0.906  1
        1   835  .    18     1     1     A    78    78   GLY   HA3      H    78      4.280      4.026      0.254  1
        1   836  .    18     1     1     A    78    78   GLY     C      C    78    171.000    174.651     -3.651  1
        1   837  .    18     1     1     A    78    78   GLY    CA      C    78     43.000     44.051     -1.051  1
        1   838  .    18     1     1     A    78    78   GLY     N      N    78    110.600    107.177      3.423  1
        1   839  .    18     1     1     A    79    79   LEU     H      H    79      8.820      8.661      0.159  1
        1   840  .    18     1     1     A    79    79   LEU    HA      H    79      3.120      3.743     -0.623  1
        1   850  .    18     1     1     A    79    79   LEU     C      C    79    176.500    178.361     -1.861  1
        1   851  .    18     1     1     A    79    79   LEU    CA      C    79     58.700     58.393      0.307  1
        1   852  .    18     1     1     A    79    79   LEU    CB      C    79     41.100     42.117     -1.017  1
        1   856  .    18     1     1     A    79    79   LEU     N      N    79    121.500    122.313     -0.813  1
        1   857  .    18     1     1     A    80    80   VAL     H      H    80      8.490      8.256      0.234  1
        1   858  .    18     1     1     A    80    80   VAL    HA      H    80      3.130      3.529     -0.399  1
        1   866  .    18     1     1     A    80    80   VAL     C      C    80    176.500    178.006     -1.506  1
        1   867  .    18     1     1     A    80    80   VAL    CA      C    80     67.700     66.966      0.734  1
        1   868  .    18     1     1     A    80    80   VAL    CB      C    80     30.500     31.224     -0.724  1
        1   871  .    18     1     1     A    80    80   VAL     N      N    80    116.100    119.292     -3.192  1
        1   872  .    18     1     1     A    81    81   GLU     H      H    81      7.330      8.319     -0.989  1
        1   873  .    18     1     1     A    81    81   GLU    HA      H    81      4.020      3.898      0.122  1
        1   878  .    18     1     1     A    81    81   GLU     C      C    81    178.000    179.089     -1.089  1
        1   879  .    18     1     1     A    81    81   GLU    CA      C    81     58.900     59.662     -0.762  1
        1   880  .    18     1     1     A    81    81   GLU    CB      C    81     29.100     29.589     -0.489  1
        1   882  .    18     1     1     A    81    81   GLU     N      N    81    120.300    120.537     -0.237  1
        1   883  .    18     1     1     A    82    82   VAL     H      H    82      7.630      7.975     -0.345  1
        1   884  .    18     1     1     A    82    82   VAL    HA      H    82      2.980      3.338     -0.358  1
        1   892  .    18     1     1     A    82    82   VAL     C      C    82    177.600    178.019     -0.419  1
        1   893  .    18     1     1     A    82    82   VAL    CA      C    82     66.400     65.837      0.563  1
        1   894  .    18     1     1     A    82    82   VAL    CB      C    82     30.200     30.931     -0.731  1
        1   897  .    18     1     1     A    82    82   VAL     N      N    82    118.700    118.882     -0.182  1
        1   898  .    18     1     1     A    83    83   ILE     H      H    83      7.900      8.202     -0.302  1
        1   899  .    18     1     1     A    83    83   ILE    HA      H    83      3.670      3.965     -0.295  1
        1   909  .    18     1     1     A    83    83   ILE     C      C    83    180.000    178.700      1.300  1
        1   910  .    18     1     1     A    83    83   ILE    CA      C    83     64.800     65.301     -0.501  1
        1   911  .    18     1     1     A    83    83   ILE    CB      C    83     38.700     37.760      0.940  1
        1   915  .    18     1     1     A    83    83   ILE     N      N    83    117.500    120.571     -3.071  1
        1   916  .    18     1     1     A    84    84   ASN     H      H    84      8.890      8.202      0.688  1
        1   917  .    18     1     1     A    84    84   ASN    HA      H    84      4.430      4.497     -0.067  1
        1   922  .    18     1     1     A    84    84   ASN     C      C    84    177.900    177.854      0.046  1
        1   923  .    18     1     1     A    84    84   ASN    CA      C    84     55.600     55.868     -0.268  1
        1   924  .    18     1     1     A    84    84   ASN    CB      C    84     37.900     38.348     -0.448  1
        1   925  .    18     1     1     A    84    84   ASN     N      N    84    119.400    118.875      0.525  1
        1   927  .    18     1     1     A    85    85   LYS     H      H    85      8.560      8.021      0.539  1
        1   928  .    18     1     1     A    85    85   LYS    HA      H    85      4.220      4.188      0.032  1
        1   937  .    18     1     1     A    85    85   LYS     C      C    85    174.700    176.056     -1.356  1
        1   938  .    18     1     1     A    85    85   LYS    CA      C    85     55.500     56.668     -1.168  1
        1   939  .    18     1     1     A    85    85   LYS    CB      C    85     31.400     32.602     -1.202  1
        1   943  .    18     1     1     A    85    85   LYS     N      N    85    116.700    117.328     -0.628  1
        1   944  .    18     1     1     A    86    86   LYS     H      H    86      7.550      7.599     -0.049  1
        1   945  .    18     1     1     A    86    86   LYS    HA      H    86      3.930      4.152     -0.222  1
        1   954  .    18     1     1     A    86    86   LYS     C      C    86    177.600    176.440      1.160  1
        1   955  .    18     1     1     A    86    86   LYS    CA      C    86     57.000     57.657     -0.657  1
        1   956  .    18     1     1     A    86    86   LYS    CB      C    86     28.300     29.943     -1.643  1
        1   960  .    18     1     1     A    86    86   LYS     N      N    86    117.500    115.499      2.001  1
        1   961  .    18     1     1     A    87    87   LEU     H      H    87      8.120      7.834      0.286  1
        1   962  .    18     1     1     A    87    87   LEU    HA      H    87      4.640      4.221      0.419  1
        1   972  .    18     1     1     A    87    87   LEU     C      C    87    177.700    177.667      0.033  1
        1   973  .    18     1     1     A    87    87   LEU    CA      C    87     53.900     54.920     -1.020  1
        1   974  .    18     1     1     A    87    87   LEU    CB      C    87     42.300     41.226      1.074  1
        1   978  .    18     1     1     A    87    87   LEU     N      N    87    116.900    116.740      0.160  1
        1   979  .    18     1     1     A    88    88   TRP     H      H    88      7.540      7.596     -0.056  1
        1   980  .    18     1     1     A    88    88   TRP    HA      H    88      4.170      4.406     -0.236  1
        1   989  .    18     1     1     A    88    88   TRP    CA      C    88     60.400     60.053      0.347  1
        1   990  .    18     1     1     A    88    88   TRP    CB      C    88     29.100     29.494     -0.394  1
        1   996  .    18     1     1     A    88    88   TRP     N      N    88    118.400    121.475     -3.075  1
        1   998  .    18     1     1     A    89    89   ARG    HA      H    89      4.290      4.200      0.090  1
        1  1005  .    18     1     1     A    89    89   ARG     C      C    89    178.500    178.181      0.319  1
        1  1006  .    18     1     1     A    89    89   ARG    CA      C    89     59.100     58.908      0.192  1
        1  1007  .    18     1     1     A    89    89   ARG    CB      C    89     28.800     29.970     -1.170  1
        1  1010  .    18     1     1     A    90    90   GLU     H      H    90      7.750      8.195     -0.445  1
        1  1011  .    18     1     1     A    90    90   GLU    HA      H    90      4.080      4.091     -0.011  1
        1  1016  .    18     1     1     A    90    90   GLU     C      C    90    179.400    179.454     -0.054  1
        1  1017  .    18     1     1     A    90    90   GLU    CA      C    90     58.500     59.055     -0.555  1
        1  1018  .    18     1     1     A    90    90   GLU    CB      C    90     28.800     29.424     -0.624  1
        1  1020  .    18     1     1     A    90    90   GLU     N      N    90    117.800    118.517     -0.717  1
        1  1021  .    18     1     1     A    91    91   ILE     H      H    91      7.530      7.872     -0.342  1
        1  1022  .    18     1     1     A    91    91   ILE    HA      H    91      3.700      3.671      0.029  1
        1  1032  .    18     1     1     A    91    91   ILE     C      C    91    177.100    178.101     -1.001  1
        1  1033  .    18     1     1     A    91    91   ILE    CA      C    91     62.600     65.160     -2.560  1
        1  1034  .    18     1     1     A    91    91   ILE    CB      C    91     35.800     38.005     -2.205  1
        1  1038  .    18     1     1     A    91    91   ILE     N      N    91    120.500    121.205     -0.705  1
        1  1039  .    18     1     1     A    92    92   THR     H      H    92      8.670      8.313      0.357  1
        1  1040  .    18     1     1     A    92    92   THR    HA      H    92      3.650      4.054     -0.404  1
        1  1046  .    18     1     1     A    92    92   THR     C      C    92    177.100    176.562      0.538  1
        1  1047  .    18     1     1     A    92    92   THR    CA      C    92     66.900     65.935      0.965  1
        1  1048  .    18     1     1     A    92    92   THR    CB      C    92     67.700     68.289     -0.589  1
        1  1050  .    18     1     1     A    92    92   THR     N      N    92    113.400    112.841      0.559  1
        1  1051  .    18     1     1     A    93    93   LYS     H      H    93      7.620      8.233     -0.613  1
        1  1052  .    18     1     1     A    93    93   LYS    HA      H    93      4.220      3.964      0.256  1
        1  1061  .    18     1     1     A    93    93   LYS     C      C    93    180.400    178.988      1.412  1
        1  1062  .    18     1     1     A    93    93   LYS    CA      C    93     58.900     59.878     -0.978  1
        1  1063  .    18     1     1     A    93    93   LYS    CB      C    93     32.100     32.084      0.016  1
        1  1067  .    18     1     1     A    93    93   LYS     N      N    93    120.800    122.248     -1.448  1
        1  1068  .    18     1     1     A    94    94   GLY     H      H    94      7.810      8.220     -0.410  1
        1  1069  .    18     1     1     A    94    94   GLY   HA2      H    94      3.640      3.836     -0.196  1
        1  1070  .    18     1     1     A    94    94   GLY   HA3      H    94      3.960      3.838      0.122  1
        1  1071  .    18     1     1     A    94    94   GLY     C      C    94    174.600    174.741     -0.141  1
        1  1072  .    18     1     1     A    94    94   GLY    CA      C    94     46.500     46.566     -0.066  1
        1  1073  .    18     1     1     A    94    94   GLY     N      N    94    108.300    106.978      1.322  1
        1  1074  .    18     1     1     A    95    95   LEU     H      H    95      7.540      7.401      0.139  1
        1  1075  .    18     1     1     A    95    95   LEU    HA      H    95      4.270      4.448     -0.178  1
        1  1085  .    18     1     1     A    95    95   LEU     C      C    95    176.000    176.565     -0.565  1
        1  1086  .    18     1     1     A    95    95   LEU    CA      C    95     54.300     54.501     -0.201  1
        1  1087  .    18     1     1     A    95    95   LEU    CB      C    95     42.200     41.961      0.239  1
        1  1091  .    18     1     1     A    95    95   LEU     N      N    95    119.000    119.217     -0.217  1
        1  1092  .    18     1     1     A    96    96   ASN     H      H    96      8.080      7.974      0.106  1
        1  1093  .    18     1     1     A    96    96   ASN    HA      H    96      4.380      4.329      0.051  1
        1  1098  .    18     1     1     A    96    96   ASN     C      C    96    174.600    174.113      0.487  1
        1  1099  .    18     1     1     A    96    96   ASN    CA      C    96     53.700     54.688     -0.988  1
        1  1100  .    18     1     1     A    96    96   ASN    CB      C    96     37.100     38.251     -1.151  1
        1  1101  .    18     1     1     A    96    96   ASN     N      N    96    116.100    117.183     -1.083  1
        1  1103  .    18     1     1     A    97    97   LEU     H      H    97      7.650      8.046     -0.396  1
        1  1104  .    18     1     1     A    97    97   LEU    HA      H    97      4.550      4.399      0.151  1
        1  1114  .    18     1     1     A    97    97   LEU    CA      C    97     52.600     53.191     -0.591  1
        1  1115  .    18     1     1     A    97    97   LEU    CB      C    97     41.400     41.697     -0.297  1
        1  1119  .    18     1     1     A    97    97   LEU     N      N    97    117.900    120.963     -3.063  1
        1  1120  .    18     1     1     A    98    98   PRO    HA      H    98      4.550      4.787     -0.237  1
        1  1127  .    18     1     1     A    98    98   PRO     C      C    98    177.400    177.127      0.273  1
        1  1128  .    18     1     1     A    98    98   PRO    CA      C    98     62.600     62.343      0.257  1
        1  1129  .    18     1     1     A    98    98   PRO    CB      C    98     32.000     32.057     -0.057  1
        1  1132  .    18     1     1     A    99    99   THR     H      H    99      8.310      8.935     -0.625  1
        1  1133  .    18     1     1     A    99    99   THR    HA      H    99      4.100      4.198     -0.098  1
        1  1138  .    18     1     1     A    99    99   THR     C      C    99    174.800    175.733     -0.933  1
        1  1139  .    18     1     1     A    99    99   THR    CA      C    99     62.900     64.246     -1.346  1
        1  1140  .    18     1     1     A    99    99   THR    CB      C    99     68.700     68.778     -0.078  1
        1  1142  .    18     1     1     A    99    99   THR     N      N    99    113.700    117.947     -4.247  1
        1  1143  .    18     1     1     A   100   100   SER     H      H   100      7.730      7.954     -0.224  1
        1  1144  .    18     1     1     A   100   100   SER    HA      H   100      4.300      4.298      0.002  1
        1  1147  .    18     1     1     A   100   100   SER     C      C   100    174.800    174.854     -0.054  1
        1  1148  .    18     1     1     A   100   100   SER    CA      C   100     58.000     60.940     -2.940  1
        1  1149  .    18     1     1     A   100   100   SER    CB      C   100     62.900     62.911     -0.011  1
        1  1150  .    18     1     1     A   100   100   SER     N      N   100    114.000    115.663     -1.663  1
        1  1151  .    18     1     1     A   101   101   ILE     H      H   101      7.430      7.311      0.119  1
        1  1152  .    18     1     1     A   101   101   ILE    HA      H   101      4.210      4.112      0.098  1
        1  1162  .    18     1     1     A   101   101   ILE     C      C   101    176.100    176.570     -0.470  1
        1  1163  .    18     1     1     A   101   101   ILE    CA      C   101     61.000     62.671     -1.671  1
        1  1164  .    18     1     1     A   101   101   ILE    CB      C   101     37.200     38.147     -0.947  1
        1  1168  .    18     1     1     A   101   101   ILE     N      N   101    121.900    122.075     -0.175  1
        1  1169  .    18     1     1     A   102   102   THR     H      H   102      8.240      8.749     -0.509  1
        1  1170  .    18     1     1     A   102   102   THR    HA      H   102      4.210      3.984      0.226  1
        1  1175  .    18     1     1     A   102   102   THR     C      C   102    174.100    175.194     -1.094  1
        1  1176  .    18     1     1     A   102   102   THR    CA      C   102     63.000     66.318     -3.318  1
        1  1177  .    18     1     1     A   102   102   THR    CB      C   102     69.100     68.666      0.434  1
        1  1179  .    18     1     1     A   102   102   THR     N      N   102    120.100    122.468     -2.368  1
        1  1180  .    18     1     1     A   103   103   SER     H      H   103      8.400      7.859      0.541  1
        1  1181  .    18     1     1     A   103   103   SER    HA      H   103      4.470      4.770     -0.300  1
        1  1184  .    18     1     1     A   103   103   SER     C      C   103    175.200    175.404     -0.204  1
        1  1185  .    18     1     1     A   103   103   SER    CA      C   103     57.900     57.154      0.746  1
        1  1186  .    18     1     1     A   103   103   SER    CB      C   103     62.400     63.403     -1.003  1
        1  1187  .    18     1     1     A   103   103   SER     N      N   103    115.900    110.666      5.234  1
        1  1188  .    18     1     1     A   104   104   ALA     H      H   104      8.000      7.856      0.144  1
        1  1189  .    18     1     1     A   104   104   ALA    HA      H   104      3.840      4.010     -0.170  1
        1  1193  .    18     1     1     A   104   104   ALA     C      C   104    177.800    179.990     -2.190  1
        1  1194  .    18     1     1     A   104   104   ALA    CA      C   104     55.000     55.418     -0.418  1
        1  1195  .    18     1     1     A   104   104   ALA    CB      C   104     18.500     18.522     -0.022  1
        1  1196  .    18     1     1     A   104   104   ALA     N      N   104    124.100    125.459     -1.359  1
        1  1197  .    18     1     1     A   105   105   ALA     H      H   105      8.250      8.131      0.119  1
        1  1198  .    18     1     1     A   105   105   ALA    HA      H   105      3.110      3.711     -0.601  1
        1  1202  .    18     1     1     A   105   105   ALA     C      C   105    178.200    179.705     -1.505  1
        1  1203  .    18     1     1     A   105   105   ALA    CA      C   105     55.100     54.918      0.182  1
        1  1204  .    18     1     1     A   105   105   ALA    CB      C   105     17.900     18.712     -0.812  1
        1  1205  .    18     1     1     A   105   105   ALA     N      N   105    118.400    119.891     -1.491  1
        1  1206  .    18     1     1     A   106   106   PHE     H      H   106      7.700      8.057     -0.357  1
        1  1207  .    18     1     1     A   106   106   PHE    HA      H   106      3.960      3.947      0.013  1
        1  1215  .    18     1     1     A   106   106   PHE     C      C   106    177.900    176.565      1.335  1
        1  1216  .    18     1     1     A   106   106   PHE    CA      C   106     60.300     61.442     -1.142  1
        1  1217  .    18     1     1     A   106   106   PHE    CB      C   106     38.800     39.307     -0.507  1
        1  1221  .    18     1     1     A   106   106   PHE     N      N   106    117.400    119.051     -1.651  1
        1  1222  .    18     1     1     A   107   107   THR     H      H   107      8.150      8.427     -0.277  1
        1  1223  .    18     1     1     A   107   107   THR    HA      H   107      3.710      3.971     -0.261  1
        1  1228  .    18     1     1     A   107   107   THR     C      C   107    175.900    176.300     -0.400  1
        1  1229  .    18     1     1     A   107   107   THR    CA      C   107     66.100     67.404     -1.304  1
        1  1230  .    18     1     1     A   107   107   THR    CB      C   107     68.300     67.921      0.379  1
        1  1232  .    18     1     1     A   107   107   THR     N      N   107    118.300    115.388      2.912  1
        1  1233  .    18     1     1     A   108   108   LEU     H      H   108      8.510      8.296      0.214  1
        1  1234  .    18     1     1     A   108   108   LEU    HA      H   108      3.720      3.862     -0.142  1
        1  1244  .    18     1     1     A   108   108   LEU     C      C   108    178.000    178.860     -0.860  1
        1  1245  .    18     1     1     A   108   108   LEU    CA      C   108     57.800     58.151     -0.351  1
        1  1246  .    18     1     1     A   108   108   LEU    CB      C   108     41.500     41.457      0.043  1
        1  1250  .    18     1     1     A   108   108   LEU     N      N   108    120.900    120.699      0.201  1
        1  1251  .    18     1     1     A   109   109   ARG     H      H   109      7.340      7.467     -0.127  1
        1  1252  .    18     1     1     A   109   109   ARG    HA      H   109      3.610      3.788     -0.178  1
        1  1259  .    18     1     1     A   109   109   ARG     C      C   109    177.800    178.717     -0.917  1
        1  1260  .    18     1     1     A   109   109   ARG    CA      C   109     60.200     59.060      1.140  1
        1  1261  .    18     1     1     A   109   109   ARG    CB      C   109     29.600     29.348      0.252  1
        1  1264  .    18     1     1     A   109   109   ARG     N      N   109    118.500    118.563     -0.063  1
        1  1265  .    18     1     1     A   110   110   THR     H      H   110      7.820      7.886     -0.066  1
        1  1266  .    18     1     1     A   110   110   THR    HA      H   110      3.810      3.623      0.187  1
        1  1272  .    18     1     1     A   110   110   THR     C      C   110    177.500    176.760      0.740  1
        1  1273  .    18     1     1     A   110   110   THR    CA      C   110     66.200     66.982     -0.782  1
        1  1274  .    18     1     1     A   110   110   THR    CB      C   110     68.400     68.352      0.048  1
        1  1276  .    18     1     1     A   110   110   THR     N      N   110    114.500    115.996     -1.496  1
        1  1277  .    18     1     1     A   111   111   GLN     H      H   111      8.530      8.413      0.117  1
        1  1278  .    18     1     1     A   111   111   GLN    HA      H   111      4.640      4.032      0.608  1
        1  1285  .    18     1     1     A   111   111   GLN     C      C   111    178.700    178.312      0.388  1
        1  1286  .    18     1     1     A   111   111   GLN    CA      C   111     57.400     59.065     -1.665  1
        1  1287  .    18     1     1     A   111   111   GLN    CB      C   111     27.300     28.559     -1.259  1
        1  1289  .    18     1     1     A   111   111   GLN     N      N   111    119.500    118.485      1.015  1
        1  1291  .    18     1     1     A   112   112   TYR     H      H   112      9.190      8.553      0.637  1
        1  1292  .    18     1     1     A   112   112   TYR    HA      H   112      3.910      4.416     -0.506  1
        1  1299  .    18     1     1     A   112   112   TYR     C      C   112    179.600    178.620      0.980  1
        1  1300  .    18     1     1     A   112   112   TYR    CA      C   112     62.100     61.446      0.654  1
        1  1301  .    18     1     1     A   112   112   TYR    CB      C   112     38.900     38.635      0.265  1
        1  1304  .    18     1     1     A   112   112   TYR     N      N   112    121.500    121.576     -0.076  1
        1  1305  .    18     1     1     A   113   113   MET     H      H   113      8.870      8.041      0.829  1
        1  1306  .    18     1     1     A   113   113   MET    HA      H   113      4.000      4.437     -0.437  1
        1  1314  .    18     1     1     A   113   113   MET     C      C   113    177.900    178.083     -0.183  1
        1  1315  .    18     1     1     A   113   113   MET    CA      C   113     60.100     58.140      1.960  1
        1  1316  .    18     1     1     A   113   113   MET    CB      C   113     33.200     32.116      1.084  1
        1  1319  .    18     1     1     A   113   113   MET     N      N   113    119.000    118.642      0.358  1
        1  1320  .    18     1     1     A   114   114   LYS     H      H   114      7.380      7.485     -0.105  1
        1  1321  .    18     1     1     A   114   114   LYS    HA      H   114      4.000      3.955      0.045  1
        1  1330  .    18     1     1     A   114   114   LYS     C      C   114    177.200    177.671     -0.471  1
        1  1331  .    18     1     1     A   114   114   LYS    CA      C   114     58.600     58.373      0.227  1
        1  1332  .    18     1     1     A   114   114   LYS    CB      C   114     33.200     32.620      0.580  1
        1  1336  .    18     1     1     A   114   114   LYS     N      N   114    115.700    119.300     -3.600  1
        1  1337  .    18     1     1     A   115   115   TYR     H      H   115      8.120      7.584      0.536  1
        1  1338  .    18     1     1     A   115   115   TYR    HA      H   115      4.510      4.545     -0.035  1
        1  1345  .    18     1     1     A   115   115   TYR     C      C   115    176.400    177.043     -0.643  1
        1  1346  .    18     1     1     A   115   115   TYR    CA      C   115     60.600     59.740      0.860  1
        1  1347  .    18     1     1     A   115   115   TYR    CB      C   115     41.000     39.722      1.278  1
        1  1350  .    18     1     1     A   115   115   TYR     N      N   115    110.400    117.501     -7.101  1
        1  1351  .    18     1     1     A   116   116   LEU     H      H   116      8.380      7.570      0.810  1
        1  1352  .    18     1     1     A   116   116   LEU    HA      H   116      4.730      4.239      0.491  1
        1  1362  .    18     1     1     A   116   116   LEU     C      C   116    176.400    177.827     -1.427  1
        1  1363  .    18     1     1     A   116   116   LEU    CA      C   116     54.600     55.363     -0.763  1
        1  1364  .    18     1     1     A   116   116   LEU    CB      C   116     44.200     42.025      2.175  1
        1  1368  .    18     1     1     A   116   116   LEU     N      N   116    115.600    119.265     -3.665  1
        1  1369  .    18     1     1     A   117   117   TYR     H      H   117      8.400      8.001      0.399  1
        1  1370  .    18     1     1     A   117   117   TYR    HA      H   117      4.750      4.396      0.354  1
        1  1377  .    18     1     1     A   117   117   TYR    CA      C   117     62.800     63.029     -0.229  1
        1  1378  .    18     1     1     A   117   117   TYR    CB      C   117     37.500     36.486      1.014  1
        1  1381  .    18     1     1     A   117   117   TYR     N      N   117    120.300    121.064     -0.764  1
        1  1382  .    18     1     1     A   118   118   PRO    HA      H   118      4.280      4.248      0.032  1
        1  1389  .    18     1     1     A   118   118   PRO     C      C   118    178.700    178.744     -0.044  1
        1  1390  .    18     1     1     A   118   118   PRO    CA      C   118     66.700     65.996      0.704  1
        1  1391  .    18     1     1     A   118   118   PRO    CB      C   118     30.000     30.981     -0.981  1
        1  1394  .    18     1     1     A   119   119   TYR     H      H   119      7.860      7.701      0.159  1
        1  1395  .    18     1     1     A   119   119   TYR    HA      H   119      3.080      3.933     -0.853  1
        1  1402  .    18     1     1     A   119   119   TYR     C      C   119    176.100    177.769     -1.669  1
        1  1403  .    18     1     1     A   119   119   TYR    CA      C   119     61.700     61.384      0.316  1
        1  1404  .    18     1     1     A   119   119   TYR    CB      C   119     38.000     38.450     -0.450  1
        1  1407  .    18     1     1     A   119   119   TYR     N      N   119    121.000    118.805      2.195  1
        1  1408  .    18     1     1     A   120   120   GLU     H      H   120      9.050      8.431      0.619  1
        1  1409  .    18     1     1     A   120   120   GLU    HA      H   120      4.160      4.136      0.024  1
        1  1414  .    18     1     1     A   120   120   GLU     C      C   120    179.700    178.626      1.074  1
        1  1415  .    18     1     1     A   120   120   GLU    CA      C   120     60.200     59.672      0.528  1
        1  1416  .    18     1     1     A   120   120   GLU    CB      C   120     30.600     29.160      1.440  1
        1  1418  .    18     1     1     A   120   120   GLU     N      N   120    120.400    119.528      0.872  1
        1  1419  .    18     1     1     A   121   121   CYS     H      H   121      8.540      7.581      0.959  1
        1  1420  .    18     1     1     A   121   121   CYS    HA      H   121      4.190      4.043      0.147  1
        1  1423  .    18     1     1     A   121   121   CYS     C      C   121    176.400    177.116     -0.716  1
        1  1424  .    18     1     1     A   121   121   CYS    CA      C   121     63.800     62.445      1.355  1
        1  1425  .    18     1     1     A   121   121   CYS    CB      C   121     26.600     27.019     -0.419  1
        1  1426  .    18     1     1     A   121   121   CYS     N      N   121    116.100    118.365     -2.265  1
        1  1427  .    18     1     1     A   122   122   GLU     H      H   122      7.640      7.706     -0.066  1
        1  1428  .    18     1     1     A   122   122   GLU    HA      H   122      4.000      3.952      0.048  1
        1  1433  .    18     1     1     A   122   122   GLU     C      C   122    177.700    178.590     -0.890  1
        1  1434  .    18     1     1     A   122   122   GLU    CA      C   122     58.300     59.128     -0.828  1
        1  1435  .    18     1     1     A   122   122   GLU    CB      C   122     29.500     29.377      0.123  1
        1  1437  .    18     1     1     A   122   122   GLU     N      N   122    119.500    121.094     -1.594  1
        1  1438  .    18     1     1     A   123   123   LYS     H      H   123      8.460      7.944      0.516  1
        1  1439  .    18     1     1     A   123   123   LYS    HA      H   123      4.020      3.961      0.059  1
        1  1448  .    18     1     1     A   123   123   LYS     C      C   123    178.300    177.282      1.018  1
        1  1449  .    18     1     1     A   123   123   LYS    CA      C   123     55.800     58.418     -2.618  1
        1  1450  .    18     1     1     A   123   123   LYS    CB      C   123     31.600     32.638     -1.038  1
        1  1454  .    18     1     1     A   123   123   LYS     N      N   123    114.900    117.703     -2.803  1
        1  1455  .    18     1     1     A   124   124   ARG     H      H   124      8.210      7.989      0.221  1
        1  1456  .    18     1     1     A   124   124   ARG    HA      H   124      4.620      4.399      0.221  1
        1  1463  .    18     1     1     A   124   124   ARG     C      C   124    177.200    176.436      0.764  1
        1  1464  .    18     1     1     A   124   124   ARG    CA      C   124     54.300     57.733     -3.433  1
        1  1465  .    18     1     1     A   124   124   ARG    CB      C   124     31.300     32.489     -1.189  1
        1  1468  .    18     1     1     A   124   124   ARG     N      N   124    115.500    118.400     -2.900  1
        1  1469  .    18     1     1     A   125   125   GLY     H      H   125      8.230      8.192      0.038  1
        1  1470  .    18     1     1     A   125   125   GLY   HA2      H   125      3.770      3.931     -0.161  1
        1  1471  .    18     1     1     A   125   125   GLY   HA3      H   125      4.150      3.932      0.218  1
        1  1472  .    18     1     1     A   125   125   GLY     C      C   125    175.000    175.032     -0.032  1
        1  1473  .    18     1     1     A   125   125   GLY    CA      C   125     47.700     46.521      1.179  1
        1  1474  .    18     1     1     A   125   125   GLY     N      N   125    109.400    107.393      2.007  1
        1  1475  .    18     1     1     A   126   126   LEU     H      H   126      7.460      8.271     -0.811  1
        1  1476  .    18     1     1     A   126   126   LEU    HA      H   126      4.150      4.297     -0.147  1
        1  1486  .    18     1     1     A   126   126   LEU     C      C   126    176.900    176.623      0.277  1
        1  1487  .    18     1     1     A   126   126   LEU    CA      C   126     56.300     55.685      0.615  1
        1  1488  .    18     1     1     A   126   126   LEU    CB      C   126     41.400     43.168     -1.768  1
        1  1492  .    18     1     1     A   126   126   LEU     N      N   126    120.200    117.506      2.694  1
        1  1493  .    18     1     1     A   127   127   SER     H      H   127      8.970      7.655      1.315  1
        1  1494  .    18     1     1     A   127   127   SER    HA      H   127      4.720      5.284     -0.564  1
        1  1497  .    18     1     1     A   127   127   SER     C      C   127    172.200    172.849     -0.649  1
        1  1498  .    18     1     1     A   127   127   SER    CA      C   127     57.100     56.679      0.421  1
        1  1499  .    18     1     1     A   127   127   SER    CB      C   127     64.700     66.547     -1.847  1
        1  1500  .    18     1     1     A   127   127   SER     N      N   127    114.200    110.594      3.606  1
        1  1501  .    18     1     1     A   128   128   ASN     H      H   128      8.300      8.725     -0.425  1
        1  1502  .    18     1     1     A   128   128   ASN    HA      H   128      5.260      5.287     -0.027  1
        1  1507  .    18     1     1     A   128   128   ASN    CA      C   128     50.400     49.813      0.587  1
        1  1508  .    18     1     1     A   128   128   ASN    CB      C   128     39.600     39.525      0.075  1
        1  1509  .    18     1     1     A   128   128   ASN     N      N   128    116.000    118.146     -2.146  1
        1  1511  .    18     1     1     A   129   129   PRO    HA      H   129      4.610      4.410      0.200  1
        1  1518  .    18     1     1     A   129   129   PRO     C      C   129    178.500    178.980     -0.480  1
        1  1519  .    18     1     1     A   129   129   PRO    CA      C   129     65.400     65.149      0.251  1
        1  1520  .    18     1     1     A   129   129   PRO    CB      C   129     32.000     31.985      0.015  1
        1  1523  .    18     1     1     A   130   130   ASN     H      H   130      8.680      8.289      0.391  1
        1  1524  .    18     1     1     A   130   130   ASN    HA      H   130      4.570      4.476      0.094  1
        1  1529  .    18     1     1     A   130   130   ASN     C      C   130    177.900    177.725      0.175  1
        1  1530  .    18     1     1     A   130   130   ASN    CA      C   130     55.900     56.550     -0.650  1
        1  1531  .    18     1     1     A   130   130   ASN    CB      C   130     37.400     38.013     -0.613  1
        1  1532  .    18     1     1     A   130   130   ASN     N      N   130    117.400    115.838      1.562  1
        1  1534  .    18     1     1     A   131   131   GLU     H      H   131      8.180      8.229     -0.049  1
        1  1535  .    18     1     1     A   131   131   GLU    HA      H   131      4.140      4.114      0.026  1
        1  1540  .    18     1     1     A   131   131   GLU     C      C   131    179.200    179.025      0.175  1
        1  1541  .    18     1     1     A   131   131   GLU    CA      C   131     58.300     59.130     -0.830  1
        1  1542  .    18     1     1     A   131   131   GLU    CB      C   131     30.000     28.590      1.410  1
        1  1544  .    18     1     1     A   131   131   GLU     N      N   131    122.100    118.048      4.052  1
        1  1545  .    18     1     1     A   132   132   LEU     H      H   132      7.730      8.193     -0.463  1
        1  1546  .    18     1     1     A   132   132   LEU    HA      H   132      4.080      4.094     -0.014  1
        1  1556  .    18     1     1     A   132   132   LEU     C      C   132    177.300    178.526     -1.226  1
        1  1557  .    18     1     1     A   132   132   LEU    CA      C   132     57.700     58.277     -0.577  1
        1  1558  .    18     1     1     A   132   132   LEU    CB      C   132     40.100     41.514     -1.414  1
        1  1562  .    18     1     1     A   132   132   LEU     N      N   132    121.600    122.888     -1.288  1
        1  1563  .    18     1     1     A   133   133   GLN     H      H   133      8.040      8.146     -0.106  1
        1  1564  .    18     1     1     A   133   133   GLN    HA      H   133      3.830      3.929     -0.099  1
        1  1571  .    18     1     1     A   133   133   GLN     C      C   133    177.500    177.954     -0.454  1
        1  1572  .    18     1     1     A   133   133   GLN    CA      C   133     58.100     59.041     -0.941  1
        1  1573  .    18     1     1     A   133   133   GLN    CB      C   133     27.900     28.598     -0.698  1
        1  1575  .    18     1     1     A   133   133   GLN     N      N   133    118.300    118.461     -0.161  1
        1  1577  .    18     1     1     A   134   134   ALA     H      H   134      7.690      7.615      0.075  1
        1  1578  .    18     1     1     A   134   134   ALA    HA      H   134      4.210      4.157      0.053  1
        1  1582  .    18     1     1     A   134   134   ALA     C      C   134    179.600    180.103     -0.503  1
        1  1583  .    18     1     1     A   134   134   ALA    CA      C   134     54.400     55.056     -0.656  1
        1  1584  .    18     1     1     A   134   134   ALA    CB      C   134     17.800     18.092     -0.292  1
        1  1585  .    18     1     1     A   134   134   ALA     N      N   134    119.800    121.338     -1.538  1
        1  1586  .    18     1     1     A   135   135   ALA     H      H   135      7.850      8.001     -0.151  1
        1  1587  .    18     1     1     A   135   135   ALA    HA      H   135      4.260      4.116      0.144  1
        1  1591  .    18     1     1     A   135   135   ALA     C      C   135    180.000    179.811      0.189  1
        1  1592  .    18     1     1     A   135   135   ALA    CA      C   135     54.500     55.164     -0.664  1
        1  1593  .    18     1     1     A   135   135   ALA    CB      C   135     18.200     18.629     -0.429  1
        1  1594  .    18     1     1     A   135   135   ALA     N      N   135    122.100    120.260      1.840  1
        1  1595  .    18     1     1     A   136   136   ILE     H      H   136      8.220      8.139      0.081  1
        1  1596  .    18     1     1     A   136   136   ILE    HA      H   136      3.710      3.594      0.116  1
        1  1606  .    18     1     1     A   136   136   ILE     C      C   136    178.200    177.653      0.547  1
        1  1607  .    18     1     1     A   136   136   ILE    CA      C   136     64.400     65.503     -1.103  1
        1  1608  .    18     1     1     A   136   136   ILE    CB      C   136     37.900     37.730      0.170  1
        1  1612  .    18     1     1     A   136   136   ILE     N      N   136    119.000    118.048      0.952  1
        1  1613  .    18     1     1     A   137   137   ASP     H      H   137      8.450      8.455     -0.005  1
        1  1614  .    18     1     1     A   137   137   ASP    HA      H   137      4.460      4.323      0.137  1
        1  1617  .    18     1     1     A   137   137   ASP     C      C   137    178.100    178.085      0.015  1
        1  1618  .    18     1     1     A   137   137   ASP    CA      C   137     56.400     57.923     -1.523  1
        1  1619  .    18     1     1     A   137   137   ASP    CB      C   137     40.400     41.861     -1.461  1
        1  1620  .    18     1     1     A   137   137   ASP     N      N   137    121.100    121.229     -0.129  1
        1  1621  .    18     1     1     A   138   138   SER     H      H   138      8.140      7.885      0.255  1
        1  1622  .    18     1     1     A   138   138   SER    HA      H   138      4.260      4.163      0.097  1
        1  1625  .    18     1     1     A   138   138   SER     C      C   138    175.300    177.509     -2.209  1
        1  1626  .    18     1     1     A   138   138   SER    CA      C   138     60.400     61.540     -1.140  1
        1  1627  .    18     1     1     A   138   138   SER    CB      C   138     62.900     63.012     -0.112  1
        1  1628  .    18     1     1     A   138   138   SER     N      N   138    115.100    113.949      1.151  1
        1  1629  .    18     1     1     A   139   139   ASN     H      H   139      7.930      8.257     -0.327  1
        1  1630  .    18     1     1     A   139   139   ASN    HA      H   139      4.650      4.465      0.185  1
        1  1635  .    18     1     1     A   139   139   ASN     C      C   139    175.600    178.429     -2.829  1
        1  1636  .    18     1     1     A   139   139   ASN    CA      C   139     54.500     56.653     -2.153  1
        1  1637  .    18     1     1     A   139   139   ASN    CB      C   139     39.000     37.615      1.385  1
        1  1638  .    18     1     1     A   139   139   ASN     N      N   139    119.900    120.137     -0.237  1
        1  1640  .    18     1     1     A   140   140   ARG     H      H   140      7.990      8.218     -0.228  1
        1  1641  .    18     1     1     A   140   140   ARG    HA      H   140      4.280      4.045      0.235  1
        1  1648  .    18     1     1     A   140   140   ARG     C      C   140    177.300    178.692     -1.392  1
        1  1649  .    18     1     1     A   140   140   ARG    CA      C   140     57.100     59.998     -2.898  1
        1  1650  .    18     1     1     A   140   140   ARG    CB      C   140     30.100     30.030      0.070  1
        1  1653  .    18     1     1     A   140   140   ARG     N      N   140    120.400    119.818      0.582  1
        1  1654  .    18     1     1     A   141   141   ARG     H      H   141      8.200      8.020      0.180  1
        1  1655  .    18     1     1     A   141   141   ARG    HA      H   141      4.240      4.149      0.091  1
        1  1662  .    18     1     1     A   141   141   ARG     C      C   141    176.600    178.866     -2.266  1
        1  1663  .    18     1     1     A   141   141   ARG    CA      C   141     56.700     59.046     -2.346  1
        1  1664  .    18     1     1     A   141   141   ARG    CB      C   141     30.400     29.676      0.724  1
        1  1667  .    18     1     1     A   141   141   ARG     N      N   141    121.200    119.674      1.526  1
        1  1668  .    18     1     1     A   142   142   GLU     H      H   142      8.190      8.170      0.020  1
        1  1669  .    18     1     1     A   142   142   GLU    HA      H   142      4.250      4.094      0.156  1
        1  1674  .    18     1     1     A   142   142   GLU     C      C   142    176.800    176.558      0.242  1
        1  1675  .    18     1     1     A   142   142   GLU    CA      C   142     56.600     58.475     -1.875  1
        1  1676  .    18     1     1     A   142   142   GLU    CB      C   142     29.800     30.062     -0.262  1
        1  1678  .    18     1     1     A   142   142   GLU     N      N   142    120.400    116.542      3.858  1
        1  1679  .    18     1     1     A   143   143   GLY     H      H   143      8.270      7.526      0.744  1
        1  1680  .    18     1     1     A   143   143   GLY   HA2      H   143      3.930      4.022     -0.092  1
        1  1681  .    18     1     1     A   143   143   GLY   HA3      H   143      3.970      4.036     -0.066  1
        1  1682  .    18     1     1     A   143   143   GLY     C      C   143    173.800    174.481     -0.681  1
        1  1683  .    18     1     1     A   143   143   GLY    CA      C   143     45.100     44.959      0.141  1
        1  1684  .    18     1     1     A   143   143   GLY     N      N   143    109.100    106.881      2.219  1
        1  1685  .    18     1     1     A   144   144   ARG     H      H   144      8.030      7.594      0.436  1
        1  1686  .    18     1     1     A   144   144   ARG    HA      H   144      4.360      4.299      0.061  1
        1  1693  .    18     1     1     A   144   144   ARG     C      C   144    175.200    175.222     -0.022  1
        1  1694  .    18     1     1     A   144   144   ARG    CA      C   144     55.600     56.285     -0.685  1
        1  1695  .    18     1     1     A   144   144   ARG    CB      C   144     30.800     31.511     -0.711  1
        1  1698  .    18     1     1     A   144   144   ARG     N      N   144    120.800    120.310      0.490  1
        1     1  .    19     1     1     A     2     2   GLY   HA2      H     2      3.750      4.172     -0.422  1
        1     2  .    19     1     1     A     2     2   GLY   HA3      H     2      3.750      4.218     -0.468  1
        1     3  .    19     1     1     A     2     2   GLY    CA      C     2     43.000     45.784     -2.784  1
        1     4  .    19     1     1     A    10    10   HIS    HA      H    10      4.610      4.812     -0.202  1
        1     8  .    19     1     1     A    10    10   HIS     C      C    10    174.500    174.348      0.152  1
        1     9  .    19     1     1     A    10    10   HIS    CA      C    10     55.800     55.022      0.778  1
        1    10  .    19     1     1     A    10    10   HIS    CB      C    10     30.100     30.085      0.015  1
        1    12  .    19     1     1     A    11    11   MET     H      H    11      8.210      8.636     -0.426  1
        1    13  .    19     1     1     A    11    11   MET    HA      H    11      4.660      4.678     -0.018  1
        1    21  .    19     1     1     A    11    11   MET    CA      C    11     52.800     54.644     -1.844  1
        1    22  .    19     1     1     A    11    11   MET    CB      C    11     32.100     32.301     -0.201  1
        1    25  .    19     1     1     A    11    11   MET     N      N    11    122.900    127.477     -4.577  1
        1    26  .    19     1     1     A    12    12   PRO    HA      H    12      4.330      4.492     -0.162  1
        1    33  .    19     1     1     A    12    12   PRO     C      C    12    176.100    177.463     -1.363  1
        1    34  .    19     1     1     A    12    12   PRO    CA      C    12     63.100     66.137     -3.037  1
        1    35  .    19     1     1     A    12    12   PRO    CB      C    12     31.900     31.571      0.329  1
        1    38  .    19     1     1     A    13    13   ASP     H      H    13      8.350      7.945      0.405  1
        1    39  .    19     1     1     A    13    13   ASP    HA      H    13      4.490      4.221      0.269  1
        1    42  .    19     1     1     A    13    13   ASP     C      C    13    176.400    176.171      0.229  1
        1    43  .    19     1     1     A    13    13   ASP    CA      C    13     53.700     56.413     -2.713  1
        1    44  .    19     1     1     A    13    13   ASP    CB      C    13     40.800     39.225      1.575  1
        1    45  .    19     1     1     A    13    13   ASP     N      N    13    120.000    116.747      3.253  1
        1    46  .    19     1     1     A    14    14   HIS     H      H    14      8.140      8.473     -0.333  1
        1    47  .    19     1     1     A    14    14   HIS    HA      H    14      4.520      4.295      0.225  1
        1    51  .    19     1     1     A    14    14   HIS     C      C    14    175.900    175.431      0.469  1
        1    52  .    19     1     1     A    14    14   HIS    CA      C    14     55.900     59.083     -3.183  1
        1    53  .    19     1     1     A    14    14   HIS    CB      C    14     30.300     30.401     -0.101  1
        1    55  .    19     1     1     A    14    14   HIS     N      N    14    120.200    118.859      1.341  1
        1    56  .    19     1     1     A    15    15   GLY     H      H    15      8.460      7.751      0.709  1
        1    57  .    19     1     1     A    15    15   GLY   HA2      H    15      3.750      3.570      0.180  1
        1    58  .    19     1     1     A    15    15   GLY   HA3      H    15      3.750      3.653      0.097  1
        1    59  .    19     1     1     A    15    15   GLY     C      C    15    173.600    173.331      0.269  1
        1    60  .    19     1     1     A    15    15   GLY    CA      C    15     45.300     45.557     -0.257  1
        1    61  .    19     1     1     A    15    15   GLY     N      N    15    108.800    107.303      1.497  1
        1    62  .    19     1     1     A    16    16   ASP     H      H    16      8.100      7.862      0.238  1
        1    63  .    19     1     1     A    16    16   ASP    HA      H    16      4.620      4.380      0.240  1
        1    66  .    19     1     1     A    16    16   ASP     C      C    16    175.800    175.921     -0.121  1
        1    67  .    19     1     1     A    16    16   ASP    CA      C    16     53.900     54.508     -0.608  1
        1    68  .    19     1     1     A    16    16   ASP    CB      C    16     40.900     40.936     -0.036  1
        1    69  .    19     1     1     A    16    16   ASP     N      N    16    119.900    121.387     -1.487  1
        1    70  .    19     1     1     A    17    17   TRP     H      H    17      7.840      8.367     -0.527  1
        1    71  .    19     1     1     A    17    17   TRP    HA      H    17      4.810      4.778      0.032  1
        1    80  .    19     1     1     A    17    17   TRP    CA      C    17     55.900     59.523     -3.623  1
        1    81  .    19     1     1     A    17    17   TRP    CB      C    17     30.000     30.619     -0.619  1
        1    87  .    19     1     1     A    17    17   TRP     N      N    17    121.600    126.667     -5.067  1
        1    89  .    19     1     1     A    18    18   THR     H      H    18      8.300      8.104      0.196  1
        1    90  .    19     1     1     A    18    18   THR    HA      H    18      4.290      4.724     -0.434  1
        1    95  .    19     1     1     A    18    18   THR    CA      C    18     61.000     59.833      1.167  1
        1    96  .    19     1     1     A    18    18   THR    CB      C    18     70.300     70.952     -0.652  1
        1    98  .    19     1     1     A    18    18   THR     N      N    18    113.500    112.331      1.169  1
        1   110  .    19     1     1     A    24    24   LYS    HA      H    24      4.060      4.202     -0.142  1
        1   116  .    19     1     1     A    24    24   LYS    CA      C    24     59.900     59.489      0.411  1
        1   117  .    19     1     1     A    24    24   LYS    CB      C    24     33.100     32.436      0.664  1
        1   120  .    19     1     1     A    25    25   GLN     H      H    25      8.270      8.465     -0.195  1
        1   121  .    19     1     1     A    25    25   GLN    HA      H    25      4.040      4.168     -0.128  1
        1   128  .    19     1     1     A    25    25   GLN     C      C    25    178.500    178.573     -0.073  1
        1   129  .    19     1     1     A    25    25   GLN    CA      C    25     58.600     58.976     -0.376  1
        1   130  .    19     1     1     A    25    25   GLN    CB      C    25     28.400     28.496     -0.096  1
        1   132  .    19     1     1     A    25    25   GLN     N      N    25    115.700    119.230     -3.530  1
        1   134  .    19     1     1     A    26    26   LEU     H      H    26      7.830      8.252     -0.422  1
        1   135  .    19     1     1     A    26    26   LEU    HA      H    26      4.070      3.999      0.071  1
        1   145  .    19     1     1     A    26    26   LEU     C      C    26    177.800    178.482     -0.682  1
        1   146  .    19     1     1     A    26    26   LEU    CA      C    26     57.300     57.876     -0.576  1
        1   147  .    19     1     1     A    26    26   LEU    CB      C    26     41.900     41.605      0.295  1
        1   151  .    19     1     1     A    26    26   LEU     N      N    26    117.800    119.928     -2.128  1
        1   152  .    19     1     1     A    27    27   TYR     H      H    27      7.820      8.158     -0.338  1
        1   153  .    19     1     1     A    27    27   TYR    HA      H    27      3.790      4.158     -0.368  1
        1   160  .    19     1     1     A    27    27   TYR     C      C    27    176.700    176.954     -0.254  1
        1   161  .    19     1     1     A    27    27   TYR    CA      C    27     62.000     60.010      1.990  1
        1   162  .    19     1     1     A    27    27   TYR    CB      C    27     38.900     38.661      0.239  1
        1   165  .    19     1     1     A    27    27   TYR     N      N    27    117.300    118.089     -0.789  1
        1   166  .    19     1     1     A    28    28   GLU     H      H    28      7.700      7.782     -0.082  1
        1   167  .    19     1     1     A    28    28   GLU    HA      H    28      4.550      4.501      0.049  1
        1   172  .    19     1     1     A    28    28   GLU     C      C    28    177.400    177.118      0.282  1
        1   173  .    19     1     1     A    28    28   GLU    CA      C    28     55.400     56.393     -0.993  1
        1   174  .    19     1     1     A    28    28   GLU    CB      C    28     29.600     30.081     -0.481  1
        1   176  .    19     1     1     A    28    28   GLU     N      N    28    113.800    119.024     -5.224  1
        1   177  .    19     1     1     A    29    29   LEU     H      H    29      6.910      7.850     -0.940  1
        1   178  .    19     1     1     A    29    29   LEU    HA      H    29      3.940      4.027     -0.087  1
        1   188  .    19     1     1     A    29    29   LEU     C      C    29    177.700    177.928     -0.228  1
        1   189  .    19     1     1     A    29    29   LEU    CA      C    29     58.300     57.899      0.401  1
        1   190  .    19     1     1     A    29    29   LEU    CB      C    29     42.100     41.471      0.629  1
        1   194  .    19     1     1     A    29    29   LEU     N      N    29    119.900    121.235     -1.335  1
        1   195  .    19     1     1     A    30    30   ASP     H      H    30      7.310      7.942     -0.632  1
        1   196  .    19     1     1     A    30    30   ASP    HA      H    30      4.390      4.823     -0.433  1
        1   199  .    19     1     1     A    30    30   ASP     C      C    30    175.300    176.605     -1.305  1
        1   200  .    19     1     1     A    30    30   ASP    CA      C    30     53.200     53.564     -0.364  1
        1   201  .    19     1     1     A    30    30   ASP    CB      C    30     42.100     42.406     -0.306  1
        1   202  .    19     1     1     A    30    30   ASP     N      N    30    109.000    116.486     -7.486  1
        1   203  .    19     1     1     A    31    31   GLY     H      H    31      8.400      8.053      0.347  1
        1   204  .    19     1     1     A    31    31   GLY   HA2      H    31      3.600      3.903     -0.303  1
        1   205  .    19     1     1     A    31    31   GLY   HA3      H    31      4.470      3.903      0.567  1
        1   206  .    19     1     1     A    31    31   GLY     C      C    31    175.200    174.618      0.582  1
        1   207  .    19     1     1     A    31    31   GLY    CA      C    31     44.600     46.699     -2.099  1
        1   208  .    19     1     1     A    31    31   GLY     N      N    31    104.700    109.543     -4.843  1
        1   209  .    19     1     1     A    32    32   ASP     H      H    32      8.260      7.957      0.303  1
        1   210  .    19     1     1     A    32    32   ASP    HA      H    32      4.640      4.702     -0.062  1
        1   213  .    19     1     1     A    32    32   ASP    CA      C    32     52.200     51.914      0.286  1
        1   214  .    19     1     1     A    32    32   ASP    CB      C    32     42.200     40.437      1.763  1
        1   215  .    19     1     1     A    32    32   ASP     N      N    32    125.100    119.544      5.556  1
        1   216  .    19     1     1     A    33    33   PRO    HA      H    33      4.410      4.458     -0.048  1
        1   223  .    19     1     1     A    33    33   PRO     C      C    33    178.500    177.360      1.140  1
        1   224  .    19     1     1     A    33    33   PRO    CA      C    33     64.600     64.178      0.422  1
        1   225  .    19     1     1     A    33    33   PRO    CB      C    33     32.000     31.759      0.241  1
        1   228  .    19     1     1     A    34    34   LYS     H      H    34      8.890      8.171      0.719  1
        1   229  .    19     1     1     A    34    34   LYS    HA      H    34      4.070      4.268     -0.198  1
        1   238  .    19     1     1     A    34    34   LYS     C      C    34    177.600    178.530     -0.930  1
        1   239  .    19     1     1     A    34    34   LYS    CA      C    34     57.200     57.541     -0.341  1
        1   240  .    19     1     1     A    34    34   LYS    CB      C    34     31.800     32.939     -1.139  1
        1   244  .    19     1     1     A    34    34   LYS     N      N    34    117.400    117.253      0.147  1
        1   245  .    19     1     1     A    35    35   ARG     H      H    35      7.310      7.521     -0.211  1
        1   246  .    19     1     1     A    35    35   ARG    HA      H    35      2.060      3.687     -1.627  1
        1   253  .    19     1     1     A    35    35   ARG     C      C    35    176.400    178.376     -1.976  1
        1   254  .    19     1     1     A    35    35   ARG    CA      C    35     58.700     59.139     -0.439  1
        1   255  .    19     1     1     A    35    35   ARG    CB      C    35     30.200     29.476      0.724  1
        1   257  .    19     1     1     A    35    35   ARG     N      N    35    121.100    120.948      0.152  1
        1   258  .    19     1     1     A    36    36   LYS     H      H    36      7.190      8.181     -0.991  1
        1   259  .    19     1     1     A    36    36   LYS    HA      H    36      3.870      4.289     -0.419  1
        1   268  .    19     1     1     A    36    36   LYS     C      C    36    177.100    178.934     -1.834  1
        1   269  .    19     1     1     A    36    36   LYS    CA      C    36     59.300     59.569     -0.269  1
        1   270  .    19     1     1     A    36    36   LYS    CB      C    36     32.200     32.481     -0.281  1
        1   274  .    19     1     1     A    36    36   LYS     N      N    36    118.100    117.762      0.338  1
        1   275  .    19     1     1     A    37    37   GLU     H      H    37      7.210      7.830     -0.620  1
        1   276  .    19     1     1     A    37    37   GLU    HA      H    37      4.020      4.085     -0.065  1
        1   281  .    19     1     1     A    37    37   GLU     C      C    37    179.000    178.602      0.398  1
        1   282  .    19     1     1     A    37    37   GLU    CA      C    37     58.600     58.814     -0.214  1
        1   283  .    19     1     1     A    37    37   GLU    CB      C    37     30.200     29.659      0.541  1
        1   285  .    19     1     1     A    37    37   GLU     N      N    37    115.400    119.823     -4.423  1
        1   286  .    19     1     1     A    38    38   PHE     H      H    38      7.870      7.837      0.033  1
        1   287  .    19     1     1     A    38    38   PHE    HA      H    38      4.170      4.173     -0.003  1
        1   295  .    19     1     1     A    38    38   PHE     C      C    38    175.400    177.148     -1.748  1
        1   296  .    19     1     1     A    38    38   PHE    CA      C    38     60.800     61.290     -0.490  1
        1   297  .    19     1     1     A    38    38   PHE    CB      C    38     39.300     39.097      0.203  1
        1   301  .    19     1     1     A    38    38   PHE     N      N    38    118.800    121.688     -2.888  1
        1   302  .    19     1     1     A    39    39   LEU     H      H    39      8.270      8.767     -0.497  1
        1   303  .    19     1     1     A    39    39   LEU    HA      H    39      3.140      3.265     -0.125  1
        1   313  .    19     1     1     A    39    39   LEU     C      C    39    177.800    177.901     -0.101  1
        1   314  .    19     1     1     A    39    39   LEU    CA      C    39     57.300     57.378     -0.078  1
        1   315  .    19     1     1     A    39    39   LEU    CB      C    39     40.700     40.681      0.019  1
        1   319  .    19     1     1     A    39    39   LEU     N      N    39    119.500    119.335      0.165  1
        1   320  .    19     1     1     A    40    40   ASP     H      H    40      8.570      8.372      0.198  1
        1   321  .    19     1     1     A    40    40   ASP    HA      H    40      4.420      4.207      0.213  1
        1   324  .    19     1     1     A    40    40   ASP     C      C    40    179.300    178.173      1.127  1
        1   325  .    19     1     1     A    40    40   ASP    CA      C    40     57.200     57.808     -0.608  1
        1   326  .    19     1     1     A    40    40   ASP    CB      C    40     39.400     41.725     -2.325  1
        1   327  .    19     1     1     A    40    40   ASP     N      N    40    116.800    119.391     -2.591  1
        1   328  .    19     1     1     A    41    41   ASP     H      H    41      7.380      7.679     -0.299  1
        1   329  .    19     1     1     A    41    41   ASP    HA      H    41      4.460      4.343      0.117  1
        1   332  .    19     1     1     A    41    41   ASP     C      C    41    177.500    178.138     -0.638  1
        1   333  .    19     1     1     A    41    41   ASP    CA      C    41     57.500     57.235      0.265  1
        1   334  .    19     1     1     A    41    41   ASP    CB      C    41     41.800     40.813      0.987  1
        1   335  .    19     1     1     A    41    41   ASP     N      N    41    121.100    119.392      1.708  1
        1   336  .    19     1     1     A    42    42   LEU     H      H    42      8.640      7.780      0.860  1
        1   337  .    19     1     1     A    42    42   LEU    HA      H    42      3.450      3.604     -0.154  1
        1   347  .    19     1     1     A    42    42   LEU     C      C    42    179.000    178.236      0.764  1
        1   348  .    19     1     1     A    42    42   LEU    CA      C    42     57.700     57.929     -0.229  1
        1   349  .    19     1     1     A    42    42   LEU    CB      C    42     40.400     40.985     -0.585  1
        1   353  .    19     1     1     A    42    42   LEU     N      N    42    121.400    120.266      1.134  1
        1   354  .    19     1     1     A    43    43   PHE     H      H    43      8.760      8.151      0.609  1
        1   355  .    19     1     1     A    43    43   PHE    HA      H    43      4.200      4.289     -0.089  1
        1   363  .    19     1     1     A    43    43   PHE     C      C    43    180.000    178.228      1.772  1
        1   364  .    19     1     1     A    43    43   PHE    CA      C    43     61.000     60.247      0.753  1
        1   365  .    19     1     1     A    43    43   PHE    CB      C    43     36.400     38.396     -1.996  1
        1   369  .    19     1     1     A    43    43   PHE     N      N    43    116.700    117.876     -1.176  1
        1   370  .    19     1     1     A    44    44   SER     H      H    44      7.820      8.223     -0.403  1
        1   371  .    19     1     1     A    44    44   SER    HA      H    44      4.470      4.137      0.333  1
        1   374  .    19     1     1     A    44    44   SER     C      C    44    176.200    175.826      0.374  1
        1   375  .    19     1     1     A    44    44   SER    CA      C    44     61.400     62.980     -1.580  1
        1   376  .    19     1     1     A    44    44   SER    CB      C    44     62.900     63.019     -0.119  1
        1   377  .    19     1     1     A    44    44   SER     N      N    44    115.800    115.552      0.248  1
        1   378  .    19     1     1     A    45    45   PHE     H      H    45      8.800      8.432      0.368  1
        1   379  .    19     1     1     A    45    45   PHE    HA      H    45      4.220      4.089      0.131  1
        1   387  .    19     1     1     A    45    45   PHE     C      C    45    175.600    177.147     -1.547  1
        1   388  .    19     1     1     A    45    45   PHE    CA      C    45     61.000     61.706     -0.706  1
        1   389  .    19     1     1     A    45    45   PHE    CB      C    45     38.800     39.386     -0.586  1
        1   393  .    19     1     1     A    45    45   PHE     N      N    45    124.700    122.246      2.454  1
        1   394  .    19     1     1     A    46    46   MET     H      H    46      8.540      8.364      0.176  1
        1   395  .    19     1     1     A    46    46   MET    HA      H    46      3.900      4.034     -0.134  1
        1   403  .    19     1     1     A    46    46   MET     C      C    46    177.300    177.952     -0.652  1
        1   404  .    19     1     1     A    46    46   MET    CA      C    46     57.100     58.450     -1.350  1
        1   405  .    19     1     1     A    46    46   MET    CB      C    46     31.900     32.822     -0.922  1
        1   408  .    19     1     1     A    46    46   MET     N      N    46    117.200    117.690     -0.490  1
        1   409  .    19     1     1     A    47    47   GLN     H      H    47      7.990      8.259     -0.269  1
        1   410  .    19     1     1     A    47    47   GLN    HA      H    47      3.800      3.949     -0.149  1
        1   417  .    19     1     1     A    47    47   GLN     C      C    47    179.700    178.826      0.874  1
        1   418  .    19     1     1     A    47    47   GLN    CA      C    47     59.600     59.184      0.416  1
        1   419  .    19     1     1     A    47    47   GLN    CB      C    47     28.100     28.338     -0.238  1
        1   421  .    19     1     1     A    47    47   GLN     N      N    47    119.800    119.579      0.221  1
        1   423  .    19     1     1     A    48    48   LYS     H      H    48      8.510      7.859      0.651  1
        1   424  .    19     1     1     A    48    48   LYS    HA      H    48      3.950      4.038     -0.088  1
        1   433  .    19     1     1     A    48    48   LYS     C      C    48    176.000    178.663     -2.663  1
        1   434  .    19     1     1     A    48    48   LYS    CA      C    48     59.100     59.071      0.029  1
        1   435  .    19     1     1     A    48    48   LYS    CB      C    48     31.900     31.898      0.002  1
        1   439  .    19     1     1     A    48    48   LYS     N      N    48    121.400    118.589      2.811  1
        1   440  .    19     1     1     A    49    49   ARG     H      H    49      7.390      7.407     -0.017  1
        1   441  .    19     1     1     A    49    49   ARG    HA      H    49      4.270      4.114      0.156  1
        1   449  .    19     1     1     A    49    49   ARG     C      C    49    175.800    176.484     -0.684  1
        1   450  .    19     1     1     A    49    49   ARG    CA      C    49     55.400     55.368      0.032  1
        1   451  .    19     1     1     A    49    49   ARG    CB      C    49     30.100     29.318      0.782  1
        1   454  .    19     1     1     A    49    49   ARG     N      N    49    115.700    115.570      0.130  1
        1   456  .    19     1     1     A    50    50   GLY     H      H    50      7.660      8.739     -1.079  1
        1   457  .    19     1     1     A    50    50   GLY   HA2      H    50      4.260      3.956      0.304  1
        1   458  .    19     1     1     A    50    50   GLY   HA3      H    50      3.820      3.956     -0.136  1
        1   459  .    19     1     1     A    50    50   GLY     C      C    50    173.700    173.670      0.030  1
        1   460  .    19     1     1     A    50    50   GLY    CA      C    50     44.400     45.574     -1.174  1
        1   461  .    19     1     1     A    50    50   GLY     N      N    50    106.800    110.673     -3.873  1
        1   462  .    19     1     1     A    51    51   THR     H      H    51      8.010      7.756      0.254  1
        1   463  .    19     1     1     A    51    51   THR    HA      H    51      4.720      4.620      0.100  1
        1   468  .    19     1     1     A    51    51   THR    CA      C    51     56.400     60.120     -3.720  1
        1   469  .    19     1     1     A    51    51   THR    CB      C    51     69.700     69.594      0.106  1
        1   471  .    19     1     1     A    51    51   THR     N      N    51    109.400    113.477     -4.077  1
        1   472  .    19     1     1     A    52    52   PRO    HA      H    52      4.100      4.726     -0.626  1
        1   479  .    19     1     1     A    52    52   PRO     C      C    52    176.400    175.789      0.611  1
        1   480  .    19     1     1     A    52    52   PRO    CA      C    52     62.700     62.220      0.480  1
        1   481  .    19     1     1     A    52    52   PRO    CB      C    52     32.000     32.679     -0.679  1
        1   484  .    19     1     1     A    53    53   VAL     H      H    53      8.690      8.555      0.135  1
        1   485  .    19     1     1     A    53    53   VAL    HA      H    53      4.080      3.787      0.293  1
        1   493  .    19     1     1     A    53    53   VAL    CA      C    53     62.400     61.785      0.615  1
        1   494  .    19     1     1     A    53    53   VAL    CB      C    53     30.400     30.159      0.241  1
        1   497  .    19     1     1     A    53    53   VAL     N      N    53    121.500    120.938      0.562  1
        1   498  .    19     1     1     A    54    54   ASN    HA      H    54      4.820      4.457      0.363  1
        1   503  .    19     1     1     A    54    54   ASN     C      C    54    174.300    174.350     -0.050  1
        1   504  .    19     1     1     A    54    54   ASN    CB      C    54     39.700     39.139      0.561  1
        1   506  .    19     1     1     A    55    55   ARG     H      H    55      7.840      7.722      0.118  1
        1   507  .    19     1     1     A    55    55   ARG    HA      H    55      4.690      4.644      0.046  1
        1   513  .    19     1     1     A    55    55   ARG    CA      C    55     55.000     54.088      0.912  1
        1   514  .    19     1     1     A    55    55   ARG    CB      C    55     32.600     35.107     -2.507  1
        1   517  .    19     1     1     A    55    55   ARG     N      N    55    119.000    116.005      2.995  1
        1   518  .    19     1     1     A    56    56   ILE     H      H    56      8.660      8.878     -0.218  1
        1   519  .    19     1     1     A    56    56   ILE    HA      H    56      4.310      4.496     -0.186  1
        1   529  .    19     1     1     A    56    56   ILE    CA      C    56     56.100     57.217     -1.117  1
        1   530  .    19     1     1     A    56    56   ILE    CB      C    56     37.000     38.268     -1.268  1
        1   534  .    19     1     1     A    56    56   ILE     N      N    56    123.700    122.052      1.648  1
        1   535  .    19     1     1     A    57    57   PRO    HA      H    57      4.410      4.789     -0.379  1
        1   542  .    19     1     1     A    57    57   PRO     C      C    57    173.700    176.036     -2.336  1
        1   543  .    19     1     1     A    57    57   PRO    CA      C    57     62.700     62.606      0.094  1
        1   544  .    19     1     1     A    57    57   PRO    CB      C    57     31.900     32.325     -0.425  1
        1   547  .    19     1     1     A    58    58   ILE     H      H    58      8.030      8.602     -0.572  1
        1   548  .    19     1     1     A    58    58   ILE    HA      H    58      4.430      4.730     -0.300  1
        1   558  .    19     1     1     A    58    58   ILE     C      C    58    176.000    174.281      1.719  1
        1   559  .    19     1     1     A    58    58   ILE    CA      C    58     58.000     60.250     -2.250  1
        1   560  .    19     1     1     A    58    58   ILE    CB      C    58     39.000     38.601      0.399  1
        1   564  .    19     1     1     A    58    58   ILE     N      N    58    120.700    122.804     -2.104  1
        1   565  .    19     1     1     A    59    59   MET     H      H    59      8.970      9.214     -0.244  1
        1   566  .    19     1     1     A    59    59   MET    HA      H    59      4.560      4.868     -0.308  1
        1   574  .    19     1     1     A    59    59   MET     C      C    59    174.500    175.551     -1.051  1
        1   575  .    19     1     1     A    59    59   MET    CA      C    59     54.900     54.054      0.846  1
        1   576  .    19     1     1     A    59    59   MET    CB      C    59     35.500     34.910      0.590  1
        1   579  .    19     1     1     A    59    59   MET     N      N    59    125.900    127.290     -1.390  1
        1   580  .    19     1     1     A    60    60   ALA     H      H    60      9.310      9.283      0.027  1
        1   581  .    19     1     1     A    60    60   ALA    HA      H    60      3.960      3.949      0.011  1
        1   585  .    19     1     1     A    60    60   ALA     C      C    60    175.900    176.283     -0.383  1
        1   586  .    19     1     1     A    60    60   ALA    CA      C    60     53.100     53.354     -0.254  1
        1   587  .    19     1     1     A    60    60   ALA    CB      C    60     16.500     17.249     -0.749  1
        1   588  .    19     1     1     A    60    60   ALA     N      N    60    129.800    129.798      0.002  1
        1   589  .    19     1     1     A    61    61   LYS     H      H    61      8.420      8.457     -0.037  1
        1   590  .    19     1     1     A    61    61   LYS    HA      H    61      3.620      3.805     -0.185  1
        1   599  .    19     1     1     A    61    61   LYS     C      C    61    174.700    174.605      0.095  1
        1   600  .    19     1     1     A    61    61   LYS    CA      C    61     57.600     57.815     -0.215  1
        1   601  .    19     1     1     A    61    61   LYS    CB      C    61     30.300     29.974      0.326  1
        1   605  .    19     1     1     A    61    61   LYS     N      N    61    109.200    107.395      1.805  1
        1   606  .    19     1     1     A    62    62   GLN     H      H    62      7.730      7.801     -0.071  1
        1   607  .    19     1     1     A    62    62   GLN    HA      H    62      4.660      4.900     -0.240  1
        1   614  .    19     1     1     A    62    62   GLN    CA      C    62     53.300     54.216     -0.916  1
        1   615  .    19     1     1     A    62    62   GLN    CB      C    62     32.700     31.738      0.962  1
        1   617  .    19     1     1     A    62    62   GLN     N      N    62    119.000    118.783      0.217  1
        1   619  .    19     1     1     A    63    63   VAL    HA      H    63      4.030      4.301     -0.271  1
        1   627  .    19     1     1     A    63    63   VAL     C      C    63    175.400    175.680     -0.280  1
        1   628  .    19     1     1     A    63    63   VAL    CA      C    63     62.700     62.774     -0.074  1
        1   629  .    19     1     1     A    63    63   VAL    CB      C    63     31.900     33.071     -1.171  1
        1   632  .    19     1     1     A    64    64   LEU     H      H    64      8.290      7.924      0.366  1
        1   633  .    19     1     1     A    64    64   LEU    HA      H    64      4.170      4.870     -0.700  1
        1   643  .    19     1     1     A    64    64   LEU     C      C    64    175.500    175.155      0.345  1
        1   644  .    19     1     1     A    64    64   LEU    CA      C    64     53.800     54.475     -0.675  1
        1   645  .    19     1     1     A    64    64   LEU    CB      C    64     42.200     42.830     -0.630  1
        1   649  .    19     1     1     A    64    64   LEU     N      N    64    127.600    129.030     -1.430  1
        1   650  .    19     1     1     A    65    65   ASP     H      H    65      9.190      9.058      0.132  1
        1   651  .    19     1     1     A    65    65   ASP    HA      H    65      4.350      4.748     -0.398  1
        1   654  .    19     1     1     A    65    65   ASP     C      C    65    176.000    175.893      0.107  1
        1   655  .    19     1     1     A    65    65   ASP    CA      C    65     52.400     53.758     -1.358  1
        1   656  .    19     1     1     A    65    65   ASP    CB      C    65     38.900     39.142     -0.242  1
        1   657  .    19     1     1     A    65    65   ASP     N      N    65    125.000    127.175     -2.175  1
        1   658  .    19     1     1     A    66    66   LEU     H      H    66      7.640      8.242     -0.602  1
        1   659  .    19     1     1     A    66    66   LEU    HA      H    66      3.820      4.069     -0.249  1
        1   669  .    19     1     1     A    66    66   LEU     C      C    66    177.400    179.154     -1.754  1
        1   670  .    19     1     1     A    66    66   LEU    CA      C    66     57.000     58.039     -1.039  1
        1   671  .    19     1     1     A    66    66   LEU    CB      C    66     43.200     41.708      1.492  1
        1   675  .    19     1     1     A    66    66   LEU     N      N    66    123.700    125.549     -1.849  1
        1   676  .    19     1     1     A    67    67   PHE     H      H    67      7.290      8.470     -1.180  1
        1   677  .    19     1     1     A    67    67   PHE    HA      H    67      4.190      3.747      0.443  1
        1   685  .    19     1     1     A    67    67   PHE     C      C    67    174.700    177.149     -2.449  1
        1   686  .    19     1     1     A    67    67   PHE    CA      C    67     58.800     61.480     -2.680  1
        1   687  .    19     1     1     A    67    67   PHE    CB      C    67     38.300     39.031     -0.731  1
        1   691  .    19     1     1     A    67    67   PHE     N      N    67    113.100    119.420     -6.320  1
        1   692  .    19     1     1     A    68    68   MET     H      H    68      7.070      8.422     -1.352  1
        1   693  .    19     1     1     A    68    68   MET    HA      H    68      3.840      4.078     -0.238  1
        1   701  .    19     1     1     A    68    68   MET     C      C    68    178.000    178.528     -0.528  1
        1   702  .    19     1     1     A    68    68   MET    CA      C    68     55.300     58.942     -3.642  1
        1   703  .    19     1     1     A    68    68   MET    CB      C    68     30.300     32.657     -2.357  1
        1   706  .    19     1     1     A    68    68   MET     N      N    68    118.000    117.119      0.881  1
        1   707  .    19     1     1     A    69    69   LEU     H      H    69      8.630      8.469      0.161  1
        1   708  .    19     1     1     A    69    69   LEU    HA      H    69      4.000      4.119     -0.119  1
        1   718  .    19     1     1     A    69    69   LEU     C      C    69    176.400    178.709     -2.309  1
        1   719  .    19     1     1     A    69    69   LEU    CA      C    69     58.200     58.465     -0.265  1
        1   720  .    19     1     1     A    69    69   LEU    CB      C    69     41.400     41.882     -0.482  1
        1   724  .    19     1     1     A    69    69   LEU     N      N    69    118.000    122.159     -4.159  1
        1   725  .    19     1     1     A    70    70   TYR     H      H    70      7.490      8.342     -0.852  1
        1   726  .    19     1     1     A    70    70   TYR    HA      H    70      4.330      4.556     -0.226  1
        1   733  .    19     1     1     A    70    70   TYR     C      C    70    178.800    177.613      1.187  1
        1   734  .    19     1     1     A    70    70   TYR    CA      C    70     62.300     61.814      0.486  1
        1   735  .    19     1     1     A    70    70   TYR    CB      C    70     38.800     38.609      0.191  1
        1   738  .    19     1     1     A    70    70   TYR     N      N    70    118.200    119.826     -1.626  1
        1   739  .    19     1     1     A    71    71   VAL     H      H    71      8.300      8.008      0.292  1
        1   740  .    19     1     1     A    71    71   VAL    HA      H    71      2.970      3.494     -0.524  1
        1   748  .    19     1     1     A    71    71   VAL     C      C    71    177.400    178.077     -0.677  1
        1   749  .    19     1     1     A    71    71   VAL    CA      C    71     66.900     66.756      0.144  1
        1   750  .    19     1     1     A    71    71   VAL    CB      C    71     31.800     31.520      0.280  1
        1   753  .    19     1     1     A    71    71   VAL     N      N    71    122.700    119.495      3.205  1
        1   754  .    19     1     1     A    72    72   LEU     H      H    72      8.570      8.200      0.370  1
        1   755  .    19     1     1     A    72    72   LEU    HA      H    72      3.850      3.811      0.039  1
        1   765  .    19     1     1     A    72    72   LEU     C      C    72    179.300    178.921      0.379  1
        1   766  .    19     1     1     A    72    72   LEU    CA      C    72     57.400     58.129     -0.729  1
        1   767  .    19     1     1     A    72    72   LEU    CB      C    72     42.900     41.884      1.016  1
        1   771  .    19     1     1     A    72    72   LEU     N      N    72    117.300    118.036     -0.736  1
        1   772  .    19     1     1     A    73    73   VAL     H      H    73      8.000      8.087     -0.087  1
        1   773  .    19     1     1     A    73    73   VAL    HA      H    73      3.190      3.203     -0.013  1
        1   781  .    19     1     1     A    73    73   VAL     C      C    73    179.500    177.931      1.569  1
        1   782  .    19     1     1     A    73    73   VAL    CA      C    73     65.900     66.563     -0.663  1
        1   783  .    19     1     1     A    73    73   VAL    CB      C    73     30.800     31.376     -0.576  1
        1   786  .    19     1     1     A    73    73   VAL     N      N    73    116.500    119.150     -2.650  1
        1   787  .    19     1     1     A    74    74   THR     H      H    74      8.220      7.965      0.255  1
        1   788  .    19     1     1     A    74    74   THR    HA      H    74      3.400      3.823     -0.423  1
        1   794  .    19     1     1     A    74    74   THR     C      C    74    179.100    176.291      2.809  1
        1   795  .    19     1     1     A    74    74   THR    CA      C    74     66.300     65.945      0.355  1
        1   796  .    19     1     1     A    74    74   THR    CB      C    74     68.300     67.990      0.310  1
        1   798  .    19     1     1     A    74    74   THR     N      N    74    110.800    111.949     -1.149  1
        1   799  .    19     1     1     A    75    75   GLU     H      H    75      8.410      8.232      0.178  1
        1   800  .    19     1     1     A    75    75   GLU    HA      H    75      3.980      3.977      0.003  1
        1   805  .    19     1     1     A    75    75   GLU     C      C    75    178.000    177.364      0.636  1
        1   806  .    19     1     1     A    75    75   GLU    CA      C    75     59.100     58.719      0.381  1
        1   807  .    19     1     1     A    75    75   GLU    CB      C    75     28.800     28.879     -0.079  1
        1   809  .    19     1     1     A    75    75   GLU     N      N    75    125.100    120.349      4.751  1
        1   810  .    19     1     1     A    76    76   LYS     H      H    76      6.790      7.114     -0.324  1
        1   811  .    19     1     1     A    76    76   LYS    HA      H    76      4.150      4.215     -0.065  1
        1   820  .    19     1     1     A    76    76   LYS     C      C    76    174.900    176.480     -1.580  1
        1   821  .    19     1     1     A    76    76   LYS    CA      C    76     54.500     55.934     -1.434  1
        1   822  .    19     1     1     A    76    76   LYS    CB      C    76     31.900     32.478     -0.578  1
        1   826  .    19     1     1     A    76    76   LYS     N      N    76    115.600    117.682     -2.082  1
        1   827  .    19     1     1     A    77    77   GLY     H      H    77      7.360      8.449     -1.089  1
        1   828  .    19     1     1     A    77    77   GLY   HA2      H    77      3.510      3.922     -0.412  1
        1   829  .    19     1     1     A    77    77   GLY   HA3      H    77      4.350      3.932      0.418  1
        1   830  .    19     1     1     A    77    77   GLY     C      C    77    175.100    174.131      0.969  1
        1   831  .    19     1     1     A    77    77   GLY    CA      C    77     44.300     44.948     -0.648  1
        1   832  .    19     1     1     A    77    77   GLY     N      N    77    102.800    106.386     -3.586  1
        1   833  .    19     1     1     A    78    78   GLY     H      H    78      8.340      8.210      0.130  1
        1   834  .    19     1     1     A    78    78   GLY   HA2      H    78      3.080      4.012     -0.932  1
        1   835  .    19     1     1     A    78    78   GLY   HA3      H    78      4.280      4.055      0.225  1
        1   836  .    19     1     1     A    78    78   GLY     C      C    78    171.000    174.677     -3.677  1
        1   837  .    19     1     1     A    78    78   GLY    CA      C    78     43.000     44.239     -1.239  1
        1   838  .    19     1     1     A    78    78   GLY     N      N    78    110.600    107.925      2.675  1
        1   839  .    19     1     1     A    79    79   LEU     H      H    79      8.820      8.901     -0.081  1
        1   840  .    19     1     1     A    79    79   LEU    HA      H    79      3.120      3.781     -0.661  1
        1   850  .    19     1     1     A    79    79   LEU     C      C    79    176.500    178.428     -1.928  1
        1   851  .    19     1     1     A    79    79   LEU    CA      C    79     58.700     58.561      0.139  1
        1   852  .    19     1     1     A    79    79   LEU    CB      C    79     41.100     42.104     -1.004  1
        1   856  .    19     1     1     A    79    79   LEU     N      N    79    121.500    122.493     -0.993  1
        1   857  .    19     1     1     A    80    80   VAL     H      H    80      8.490      8.211      0.279  1
        1   858  .    19     1     1     A    80    80   VAL    HA      H    80      3.130      3.526     -0.396  1
        1   866  .    19     1     1     A    80    80   VAL     C      C    80    176.500    178.228     -1.728  1
        1   867  .    19     1     1     A    80    80   VAL    CA      C    80     67.700     67.029      0.671  1
        1   868  .    19     1     1     A    80    80   VAL    CB      C    80     30.500     31.335     -0.835  1
        1   871  .    19     1     1     A    80    80   VAL     N      N    80    116.100    119.362     -3.262  1
        1   872  .    19     1     1     A    81    81   GLU     H      H    81      7.330      8.166     -0.836  1
        1   873  .    19     1     1     A    81    81   GLU    HA      H    81      4.020      3.940      0.080  1
        1   878  .    19     1     1     A    81    81   GLU     C      C    81    178.000    178.854     -0.854  1
        1   879  .    19     1     1     A    81    81   GLU    CA      C    81     58.900     59.439     -0.539  1
        1   880  .    19     1     1     A    81    81   GLU    CB      C    81     29.100     29.472     -0.372  1
        1   882  .    19     1     1     A    81    81   GLU     N      N    81    120.300    120.374     -0.074  1
        1   883  .    19     1     1     A    82    82   VAL     H      H    82      7.630      7.935     -0.305  1
        1   884  .    19     1     1     A    82    82   VAL    HA      H    82      2.980      3.387     -0.407  1
        1   892  .    19     1     1     A    82    82   VAL     C      C    82    177.600    178.132     -0.532  1
        1   893  .    19     1     1     A    82    82   VAL    CA      C    82     66.400     66.228      0.172  1
        1   894  .    19     1     1     A    82    82   VAL    CB      C    82     30.200     30.895     -0.695  1
        1   897  .    19     1     1     A    82    82   VAL     N      N    82    118.700    119.627     -0.927  1
        1   898  .    19     1     1     A    83    83   ILE     H      H    83      7.900      8.383     -0.483  1
        1   899  .    19     1     1     A    83    83   ILE    HA      H    83      3.670      3.884     -0.214  1
        1   909  .    19     1     1     A    83    83   ILE     C      C    83    180.000    178.521      1.479  1
        1   910  .    19     1     1     A    83    83   ILE    CA      C    83     64.800     65.646     -0.846  1
        1   911  .    19     1     1     A    83    83   ILE    CB      C    83     38.700     37.901      0.799  1
        1   915  .    19     1     1     A    83    83   ILE     N      N    83    117.500    120.414     -2.914  1
        1   916  .    19     1     1     A    84    84   ASN     H      H    84      8.890      8.202      0.688  1
        1   917  .    19     1     1     A    84    84   ASN    HA      H    84      4.430      4.523     -0.093  1
        1   922  .    19     1     1     A    84    84   ASN     C      C    84    177.900    177.613      0.287  1
        1   923  .    19     1     1     A    84    84   ASN    CA      C    84     55.600     56.414     -0.814  1
        1   924  .    19     1     1     A    84    84   ASN    CB      C    84     37.900     37.926     -0.026  1
        1   925  .    19     1     1     A    84    84   ASN     N      N    84    119.400    117.839      1.561  1
        1   927  .    19     1     1     A    85    85   LYS     H      H    85      8.560      7.776      0.784  1
        1   928  .    19     1     1     A    85    85   LYS    HA      H    85      4.220      4.252     -0.032  1
        1   937  .    19     1     1     A    85    85   LYS     C      C    85    174.700    175.802     -1.102  1
        1   938  .    19     1     1     A    85    85   LYS    CA      C    85     55.500     56.328     -0.828  1
        1   939  .    19     1     1     A    85    85   LYS    CB      C    85     31.400     32.750     -1.350  1
        1   943  .    19     1     1     A    85    85   LYS     N      N    85    116.700    116.310      0.390  1
        1   944  .    19     1     1     A    86    86   LYS     H      H    86      7.550      7.766     -0.216  1
        1   945  .    19     1     1     A    86    86   LYS    HA      H    86      3.930      4.161     -0.231  1
        1   954  .    19     1     1     A    86    86   LYS     C      C    86    177.600    176.137      1.463  1
        1   955  .    19     1     1     A    86    86   LYS    CA      C    86     57.000     57.370     -0.370  1
        1   956  .    19     1     1     A    86    86   LYS    CB      C    86     28.300     29.445     -1.145  1
        1   960  .    19     1     1     A    86    86   LYS     N      N    86    117.500    115.495      2.005  1
        1   961  .    19     1     1     A    87    87   LEU     H      H    87      8.120      7.854      0.266  1
        1   962  .    19     1     1     A    87    87   LEU    HA      H    87      4.640      4.352      0.288  1
        1   972  .    19     1     1     A    87    87   LEU     C      C    87    177.700    177.521      0.179  1
        1   973  .    19     1     1     A    87    87   LEU    CA      C    87     53.900     54.513     -0.613  1
        1   974  .    19     1     1     A    87    87   LEU    CB      C    87     42.300     41.449      0.851  1
        1   978  .    19     1     1     A    87    87   LEU     N      N    87    116.900    116.350      0.550  1
        1   979  .    19     1     1     A    88    88   TRP     H      H    88      7.540      7.659     -0.119  1
        1   980  .    19     1     1     A    88    88   TRP    HA      H    88      4.170      4.351     -0.181  1
        1   989  .    19     1     1     A    88    88   TRP    CA      C    88     60.400     60.105      0.295  1
        1   990  .    19     1     1     A    88    88   TRP    CB      C    88     29.100     29.297     -0.197  1
        1   996  .    19     1     1     A    88    88   TRP     N      N    88    118.400    121.524     -3.124  1
        1   998  .    19     1     1     A    89    89   ARG    HA      H    89      4.290      4.151      0.139  1
        1  1005  .    19     1     1     A    89    89   ARG     C      C    89    178.500    178.356      0.144  1
        1  1006  .    19     1     1     A    89    89   ARG    CA      C    89     59.100     58.795      0.305  1
        1  1007  .    19     1     1     A    89    89   ARG    CB      C    89     28.800     30.336     -1.536  1
        1  1010  .    19     1     1     A    90    90   GLU     H      H    90      7.750      7.927     -0.177  1
        1  1011  .    19     1     1     A    90    90   GLU    HA      H    90      4.080      4.089     -0.009  1
        1  1016  .    19     1     1     A    90    90   GLU     C      C    90    179.400    179.494     -0.094  1
        1  1017  .    19     1     1     A    90    90   GLU    CA      C    90     58.500     59.069     -0.569  1
        1  1018  .    19     1     1     A    90    90   GLU    CB      C    90     28.800     29.377     -0.577  1
        1  1020  .    19     1     1     A    90    90   GLU     N      N    90    117.800    118.916     -1.116  1
        1  1021  .    19     1     1     A    91    91   ILE     H      H    91      7.530      7.849     -0.319  1
        1  1022  .    19     1     1     A    91    91   ILE    HA      H    91      3.700      3.642      0.058  1
        1  1032  .    19     1     1     A    91    91   ILE     C      C    91    177.100    177.935     -0.835  1
        1  1033  .    19     1     1     A    91    91   ILE    CA      C    91     62.600     65.297     -2.697  1
        1  1034  .    19     1     1     A    91    91   ILE    CB      C    91     35.800     38.088     -2.288  1
        1  1038  .    19     1     1     A    91    91   ILE     N      N    91    120.500    121.086     -0.586  1
        1  1039  .    19     1     1     A    92    92   THR     H      H    92      8.670      8.430      0.240  1
        1  1040  .    19     1     1     A    92    92   THR    HA      H    92      3.650      3.903     -0.253  1
        1  1046  .    19     1     1     A    92    92   THR     C      C    92    177.100    176.090      1.010  1
        1  1047  .    19     1     1     A    92    92   THR    CA      C    92     66.900     66.913     -0.013  1
        1  1048  .    19     1     1     A    92    92   THR    CB      C    92     67.700     68.711     -1.011  1
        1  1050  .    19     1     1     A    92    92   THR     N      N    92    113.400    116.571     -3.171  1
        1  1051  .    19     1     1     A    93    93   LYS     H      H    93      7.620      8.258     -0.638  1
        1  1052  .    19     1     1     A    93    93   LYS    HA      H    93      4.220      4.022      0.198  1
        1  1061  .    19     1     1     A    93    93   LYS     C      C    93    180.400    178.959      1.441  1
        1  1062  .    19     1     1     A    93    93   LYS    CA      C    93     58.900     59.859     -0.959  1
        1  1063  .    19     1     1     A    93    93   LYS    CB      C    93     32.100     32.090      0.010  1
        1  1067  .    19     1     1     A    93    93   LYS     N      N    93    120.800    121.676     -0.876  1
        1  1068  .    19     1     1     A    94    94   GLY     H      H    94      7.810      8.111     -0.301  1
        1  1069  .    19     1     1     A    94    94   GLY   HA2      H    94      3.640      3.803     -0.163  1
        1  1070  .    19     1     1     A    94    94   GLY   HA3      H    94      3.960      3.803      0.157  1
        1  1071  .    19     1     1     A    94    94   GLY     C      C    94    174.600    175.030     -0.430  1
        1  1072  .    19     1     1     A    94    94   GLY    CA      C    94     46.500     46.687     -0.187  1
        1  1073  .    19     1     1     A    94    94   GLY     N      N    94    108.300    107.168      1.132  1
        1  1074  .    19     1     1     A    95    95   LEU     H      H    95      7.540      7.221      0.319  1
        1  1075  .    19     1     1     A    95    95   LEU    HA      H    95      4.270      4.446     -0.176  1
        1  1085  .    19     1     1     A    95    95   LEU     C      C    95    176.000    176.415     -0.415  1
        1  1086  .    19     1     1     A    95    95   LEU    CA      C    95     54.300     54.755     -0.455  1
        1  1087  .    19     1     1     A    95    95   LEU    CB      C    95     42.200     41.888      0.312  1
        1  1091  .    19     1     1     A    95    95   LEU     N      N    95    119.000    119.670     -0.670  1
        1  1092  .    19     1     1     A    96    96   ASN     H      H    96      8.080      8.164     -0.084  1
        1  1093  .    19     1     1     A    96    96   ASN    HA      H    96      4.380      4.332      0.048  1
        1  1098  .    19     1     1     A    96    96   ASN     C      C    96    174.600    174.058      0.542  1
        1  1099  .    19     1     1     A    96    96   ASN    CA      C    96     53.700     54.694     -0.994  1
        1  1100  .    19     1     1     A    96    96   ASN    CB      C    96     37.100     38.276     -1.176  1
        1  1101  .    19     1     1     A    96    96   ASN     N      N    96    116.100    117.151     -1.051  1
        1  1103  .    19     1     1     A    97    97   LEU     H      H    97      7.650      7.589      0.061  1
        1  1104  .    19     1     1     A    97    97   LEU    HA      H    97      4.550      4.403      0.147  1
        1  1114  .    19     1     1     A    97    97   LEU    CA      C    97     52.600     53.513     -0.913  1
        1  1115  .    19     1     1     A    97    97   LEU    CB      C    97     41.400     41.538     -0.138  1
        1  1119  .    19     1     1     A    97    97   LEU     N      N    97    117.900    120.957     -3.057  1
        1  1120  .    19     1     1     A    98    98   PRO    HA      H    98      4.550      4.794     -0.244  1
        1  1127  .    19     1     1     A    98    98   PRO     C      C    98    177.400    177.779     -0.379  1
        1  1128  .    19     1     1     A    98    98   PRO    CA      C    98     62.600     62.742     -0.142  1
        1  1129  .    19     1     1     A    98    98   PRO    CB      C    98     32.000     32.103     -0.103  1
        1  1132  .    19     1     1     A    99    99   THR     H      H    99      8.310      8.903     -0.593  1
        1  1133  .    19     1     1     A    99    99   THR    HA      H    99      4.100      4.190     -0.090  1
        1  1138  .    19     1     1     A    99    99   THR     C      C    99    174.800    175.844     -1.044  1
        1  1139  .    19     1     1     A    99    99   THR    CA      C    99     62.900     64.153     -1.253  1
        1  1140  .    19     1     1     A    99    99   THR    CB      C    99     68.700     68.772     -0.072  1
        1  1142  .    19     1     1     A    99    99   THR     N      N    99    113.700    120.241     -6.541  1
        1  1143  .    19     1     1     A   100   100   SER     H      H   100      7.730      7.782     -0.052  1
        1  1144  .    19     1     1     A   100   100   SER    HA      H   100      4.300      4.406     -0.106  1
        1  1147  .    19     1     1     A   100   100   SER     C      C   100    174.800    174.815     -0.015  1
        1  1148  .    19     1     1     A   100   100   SER    CA      C   100     58.000     60.307     -2.307  1
        1  1149  .    19     1     1     A   100   100   SER    CB      C   100     62.900     63.584     -0.684  1
        1  1150  .    19     1     1     A   100   100   SER     N      N   100    114.000    115.088     -1.088  1
        1  1151  .    19     1     1     A   101   101   ILE     H      H   101      7.430      7.280      0.150  1
        1  1152  .    19     1     1     A   101   101   ILE    HA      H   101      4.210      4.075      0.135  1
        1  1162  .    19     1     1     A   101   101   ILE     C      C   101    176.100    176.561     -0.461  1
        1  1163  .    19     1     1     A   101   101   ILE    CA      C   101     61.000     62.602     -1.602  1
        1  1164  .    19     1     1     A   101   101   ILE    CB      C   101     37.200     37.968     -0.768  1
        1  1168  .    19     1     1     A   101   101   ILE     N      N   101    121.900    122.758     -0.858  1
        1  1169  .    19     1     1     A   102   102   THR     H      H   102      8.240      8.663     -0.423  1
        1  1170  .    19     1     1     A   102   102   THR    HA      H   102      4.210      3.846      0.364  1
        1  1175  .    19     1     1     A   102   102   THR     C      C   102    174.100    175.816     -1.716  1
        1  1176  .    19     1     1     A   102   102   THR    CA      C   102     63.000     66.862     -3.862  1
        1  1177  .    19     1     1     A   102   102   THR    CB      C   102     69.100     69.061      0.039  1
        1  1179  .    19     1     1     A   102   102   THR     N      N   102    120.100    122.378     -2.278  1
        1  1180  .    19     1     1     A   103   103   SER     H      H   103      8.400      7.582      0.818  1
        1  1181  .    19     1     1     A   103   103   SER    HA      H   103      4.470      4.907     -0.437  1
        1  1184  .    19     1     1     A   103   103   SER     C      C   103    175.200    174.725      0.475  1
        1  1185  .    19     1     1     A   103   103   SER    CA      C   103     57.900     57.614      0.286  1
        1  1186  .    19     1     1     A   103   103   SER    CB      C   103     62.400     63.592     -1.192  1
        1  1187  .    19     1     1     A   103   103   SER     N      N   103    115.900    112.851      3.049  1
        1  1188  .    19     1     1     A   104   104   ALA     H      H   104      8.000      7.894      0.106  1
        1  1189  .    19     1     1     A   104   104   ALA    HA      H   104      3.840      3.941     -0.101  1
        1  1193  .    19     1     1     A   104   104   ALA     C      C   104    177.800    179.789     -1.989  1
        1  1194  .    19     1     1     A   104   104   ALA    CA      C   104     55.000     55.338     -0.338  1
        1  1195  .    19     1     1     A   104   104   ALA    CB      C   104     18.500     18.589     -0.089  1
        1  1196  .    19     1     1     A   104   104   ALA     N      N   104    124.100    124.512     -0.412  1
        1  1197  .    19     1     1     A   105   105   ALA     H      H   105      8.250      8.182      0.068  1
        1  1198  .    19     1     1     A   105   105   ALA    HA      H   105      3.110      3.844     -0.734  1
        1  1202  .    19     1     1     A   105   105   ALA     C      C   105    178.200    179.592     -1.392  1
        1  1203  .    19     1     1     A   105   105   ALA    CA      C   105     55.100     55.042      0.058  1
        1  1204  .    19     1     1     A   105   105   ALA    CB      C   105     17.900     18.808     -0.908  1
        1  1205  .    19     1     1     A   105   105   ALA     N      N   105    118.400    119.905     -1.505  1
        1  1206  .    19     1     1     A   106   106   PHE     H      H   106      7.700      8.170     -0.470  1
        1  1207  .    19     1     1     A   106   106   PHE    HA      H   106      3.960      3.848      0.112  1
        1  1215  .    19     1     1     A   106   106   PHE     C      C   106    177.900    176.664      1.236  1
        1  1216  .    19     1     1     A   106   106   PHE    CA      C   106     60.300     61.427     -1.127  1
        1  1217  .    19     1     1     A   106   106   PHE    CB      C   106     38.800     39.130     -0.330  1
        1  1221  .    19     1     1     A   106   106   PHE     N      N   106    117.400    119.263     -1.863  1
        1  1222  .    19     1     1     A   107   107   THR     H      H   107      8.150      8.044      0.106  1
        1  1223  .    19     1     1     A   107   107   THR    HA      H   107      3.710      3.909     -0.199  1
        1  1228  .    19     1     1     A   107   107   THR     C      C   107    175.900    176.131     -0.231  1
        1  1229  .    19     1     1     A   107   107   THR    CA      C   107     66.100     67.353     -1.253  1
        1  1230  .    19     1     1     A   107   107   THR    CB      C   107     68.300     68.121      0.179  1
        1  1232  .    19     1     1     A   107   107   THR     N      N   107    118.300    115.110      3.190  1
        1  1233  .    19     1     1     A   108   108   LEU     H      H   108      8.510      8.354      0.156  1
        1  1234  .    19     1     1     A   108   108   LEU    HA      H   108      3.720      3.829     -0.109  1
        1  1244  .    19     1     1     A   108   108   LEU     C      C   108    178.000    178.549     -0.549  1
        1  1245  .    19     1     1     A   108   108   LEU    CA      C   108     57.800     57.977     -0.177  1
        1  1246  .    19     1     1     A   108   108   LEU    CB      C   108     41.500     41.229      0.271  1
        1  1250  .    19     1     1     A   108   108   LEU     N      N   108    120.900    120.587      0.313  1
        1  1251  .    19     1     1     A   109   109   ARG     H      H   109      7.340      7.382     -0.042  1
        1  1252  .    19     1     1     A   109   109   ARG    HA      H   109      3.610      3.575      0.035  1
        1  1259  .    19     1     1     A   109   109   ARG     C      C   109    177.800    178.435     -0.635  1
        1  1260  .    19     1     1     A   109   109   ARG    CA      C   109     60.200     58.791      1.409  1
        1  1261  .    19     1     1     A   109   109   ARG    CB      C   109     29.600     28.941      0.659  1
        1  1264  .    19     1     1     A   109   109   ARG     N      N   109    118.500    118.962     -0.462  1
        1  1265  .    19     1     1     A   110   110   THR     H      H   110      7.820      7.632      0.188  1
        1  1266  .    19     1     1     A   110   110   THR    HA      H   110      3.810      3.610      0.200  1
        1  1272  .    19     1     1     A   110   110   THR     C      C   110    177.500    176.416      1.084  1
        1  1273  .    19     1     1     A   110   110   THR    CA      C   110     66.200     67.151     -0.951  1
        1  1274  .    19     1     1     A   110   110   THR    CB      C   110     68.400     68.293      0.107  1
        1  1276  .    19     1     1     A   110   110   THR     N      N   110    114.500    115.592     -1.092  1
        1  1277  .    19     1     1     A   111   111   GLN     H      H   111      8.530      8.157      0.373  1
        1  1278  .    19     1     1     A   111   111   GLN    HA      H   111      4.640      3.732      0.908  1
        1  1285  .    19     1     1     A   111   111   GLN     C      C   111    178.700    178.034      0.666  1
        1  1286  .    19     1     1     A   111   111   GLN    CA      C   111     57.400     58.855     -1.455  1
        1  1287  .    19     1     1     A   111   111   GLN    CB      C   111     27.300     28.436     -1.136  1
        1  1289  .    19     1     1     A   111   111   GLN     N      N   111    119.500    118.607      0.893  1
        1  1291  .    19     1     1     A   112   112   TYR     H      H   112      9.190      8.424      0.766  1
        1  1292  .    19     1     1     A   112   112   TYR    HA      H   112      3.910      4.333     -0.423  1
        1  1299  .    19     1     1     A   112   112   TYR     C      C   112    179.600    178.178      1.422  1
        1  1300  .    19     1     1     A   112   112   TYR    CA      C   112     62.100     61.248      0.852  1
        1  1301  .    19     1     1     A   112   112   TYR    CB      C   112     38.900     38.614      0.286  1
        1  1304  .    19     1     1     A   112   112   TYR     N      N   112    121.500    121.908     -0.408  1
        1  1305  .    19     1     1     A   113   113   MET     H      H   113      8.870      8.096      0.774  1
        1  1306  .    19     1     1     A   113   113   MET    HA      H   113      4.000      4.368     -0.368  1
        1  1314  .    19     1     1     A   113   113   MET     C      C   113    177.900    178.204     -0.304  1
        1  1315  .    19     1     1     A   113   113   MET    CA      C   113     60.100     58.209      1.891  1
        1  1316  .    19     1     1     A   113   113   MET    CB      C   113     33.200     32.097      1.103  1
        1  1319  .    19     1     1     A   113   113   MET     N      N   113    119.000    118.629      0.371  1
        1  1320  .    19     1     1     A   114   114   LYS     H      H   114      7.380      7.631     -0.251  1
        1  1321  .    19     1     1     A   114   114   LYS    HA      H   114      4.000      4.102     -0.102  1
        1  1330  .    19     1     1     A   114   114   LYS     C      C   114    177.200    177.895     -0.695  1
        1  1331  .    19     1     1     A   114   114   LYS    CA      C   114     58.600     58.272      0.328  1
        1  1332  .    19     1     1     A   114   114   LYS    CB      C   114     33.200     32.742      0.458  1
        1  1336  .    19     1     1     A   114   114   LYS     N      N   114    115.700    119.260     -3.560  1
        1  1337  .    19     1     1     A   115   115   TYR     H      H   115      8.120      7.467      0.653  1
        1  1338  .    19     1     1     A   115   115   TYR    HA      H   115      4.510      4.541     -0.031  1
        1  1345  .    19     1     1     A   115   115   TYR     C      C   115    176.400    176.960     -0.560  1
        1  1346  .    19     1     1     A   115   115   TYR    CA      C   115     60.600     59.633      0.967  1
        1  1347  .    19     1     1     A   115   115   TYR    CB      C   115     41.000     39.686      1.314  1
        1  1350  .    19     1     1     A   115   115   TYR     N      N   115    110.400    117.473     -7.073  1
        1  1351  .    19     1     1     A   116   116   LEU     H      H   116      8.380      7.730      0.650  1
        1  1352  .    19     1     1     A   116   116   LEU    HA      H   116      4.730      4.215      0.515  1
        1  1362  .    19     1     1     A   116   116   LEU     C      C   116    176.400    177.755     -1.355  1
        1  1363  .    19     1     1     A   116   116   LEU    CA      C   116     54.600     55.558     -0.958  1
        1  1364  .    19     1     1     A   116   116   LEU    CB      C   116     44.200     42.182      2.018  1
        1  1368  .    19     1     1     A   116   116   LEU     N      N   116    115.600    119.238     -3.638  1
        1  1369  .    19     1     1     A   117   117   TYR     H      H   117      8.400      8.361      0.039  1
        1  1370  .    19     1     1     A   117   117   TYR    HA      H   117      4.750      4.382      0.368  1
        1  1377  .    19     1     1     A   117   117   TYR    CA      C   117     62.800     62.961     -0.161  1
        1  1378  .    19     1     1     A   117   117   TYR    CB      C   117     37.500     36.686      0.814  1
        1  1381  .    19     1     1     A   117   117   TYR     N      N   117    120.300    120.842     -0.542  1
        1  1382  .    19     1     1     A   118   118   PRO    HA      H   118      4.280      4.110      0.170  1
        1  1389  .    19     1     1     A   118   118   PRO     C      C   118    178.700    178.785     -0.085  1
        1  1390  .    19     1     1     A   118   118   PRO    CA      C   118     66.700     66.010      0.690  1
        1  1391  .    19     1     1     A   118   118   PRO    CB      C   118     30.000     30.745     -0.745  1
        1  1394  .    19     1     1     A   119   119   TYR     H      H   119      7.860      7.378      0.482  1
        1  1395  .    19     1     1     A   119   119   TYR    HA      H   119      3.080      3.872     -0.792  1
        1  1402  .    19     1     1     A   119   119   TYR     C      C   119    176.100    177.741     -1.641  1
        1  1403  .    19     1     1     A   119   119   TYR    CA      C   119     61.700     61.236      0.464  1
        1  1404  .    19     1     1     A   119   119   TYR    CB      C   119     38.000     38.663     -0.663  1
        1  1407  .    19     1     1     A   119   119   TYR     N      N   119    121.000    118.282      2.718  1
        1  1408  .    19     1     1     A   120   120   GLU     H      H   120      9.050      8.709      0.341  1
        1  1409  .    19     1     1     A   120   120   GLU    HA      H   120      4.160      4.111      0.049  1
        1  1414  .    19     1     1     A   120   120   GLU     C      C   120    179.700    178.466      1.234  1
        1  1415  .    19     1     1     A   120   120   GLU    CA      C   120     60.200     59.694      0.506  1
        1  1416  .    19     1     1     A   120   120   GLU    CB      C   120     30.600     29.050      1.550  1
        1  1418  .    19     1     1     A   120   120   GLU     N      N   120    120.400    119.176      1.224  1
        1  1419  .    19     1     1     A   121   121   CYS     H      H   121      8.540      7.550      0.990  1
        1  1420  .    19     1     1     A   121   121   CYS    HA      H   121      4.190      4.035      0.155  1
        1  1423  .    19     1     1     A   121   121   CYS     C      C   121    176.400    176.862     -0.462  1
        1  1424  .    19     1     1     A   121   121   CYS    CA      C   121     63.800     62.334      1.466  1
        1  1425  .    19     1     1     A   121   121   CYS    CB      C   121     26.600     27.130     -0.530  1
        1  1426  .    19     1     1     A   121   121   CYS     N      N   121    116.100    118.368     -2.268  1
        1  1427  .    19     1     1     A   122   122   GLU     H      H   122      7.640      7.395      0.245  1
        1  1428  .    19     1     1     A   122   122   GLU    HA      H   122      4.000      3.932      0.068  1
        1  1433  .    19     1     1     A   122   122   GLU     C      C   122    177.700    178.355     -0.655  1
        1  1434  .    19     1     1     A   122   122   GLU    CA      C   122     58.300     58.706     -0.406  1
        1  1435  .    19     1     1     A   122   122   GLU    CB      C   122     29.500     29.454      0.046  1
        1  1437  .    19     1     1     A   122   122   GLU     N      N   122    119.500    120.462     -0.962  1
        1  1438  .    19     1     1     A   123   123   LYS     H      H   123      8.460      8.146      0.314  1
        1  1439  .    19     1     1     A   123   123   LYS    HA      H   123      4.020      3.981      0.039  1
        1  1448  .    19     1     1     A   123   123   LYS     C      C   123    178.300    176.381      1.919  1
        1  1449  .    19     1     1     A   123   123   LYS    CA      C   123     55.800     57.359     -1.559  1
        1  1450  .    19     1     1     A   123   123   LYS    CB      C   123     31.600     31.772     -0.172  1
        1  1454  .    19     1     1     A   123   123   LYS     N      N   123    114.900    118.299     -3.399  1
        1  1455  .    19     1     1     A   124   124   ARG     H      H   124      8.210      7.590      0.620  1
        1  1456  .    19     1     1     A   124   124   ARG    HA      H   124      4.620      4.563      0.057  1
        1  1463  .    19     1     1     A   124   124   ARG     C      C   124    177.200    176.635      0.565  1
        1  1464  .    19     1     1     A   124   124   ARG    CA      C   124     54.300     57.680     -3.380  1
        1  1465  .    19     1     1     A   124   124   ARG    CB      C   124     31.300     32.669     -1.369  1
        1  1468  .    19     1     1     A   124   124   ARG     N      N   124    115.500    118.944     -3.444  1
        1  1469  .    19     1     1     A   125   125   GLY     H      H   125      8.230      8.404     -0.174  1
        1  1470  .    19     1     1     A   125   125   GLY   HA2      H   125      3.770      3.924     -0.154  1
        1  1471  .    19     1     1     A   125   125   GLY   HA3      H   125      4.150      3.925      0.225  1
        1  1472  .    19     1     1     A   125   125   GLY     C      C   125    175.000    175.181     -0.181  1
        1  1473  .    19     1     1     A   125   125   GLY    CA      C   125     47.700     46.675      1.025  1
        1  1474  .    19     1     1     A   125   125   GLY     N      N   125    109.400    107.503      1.897  1
        1  1475  .    19     1     1     A   126   126   LEU     H      H   126      7.460      8.061     -0.601  1
        1  1476  .    19     1     1     A   126   126   LEU    HA      H   126      4.150      4.341     -0.191  1
        1  1486  .    19     1     1     A   126   126   LEU     C      C   126    176.900    176.812      0.088  1
        1  1487  .    19     1     1     A   126   126   LEU    CA      C   126     56.300     55.798      0.502  1
        1  1488  .    19     1     1     A   126   126   LEU    CB      C   126     41.400     43.077     -1.677  1
        1  1492  .    19     1     1     A   126   126   LEU     N      N   126    120.200    117.726      2.474  1
        1  1493  .    19     1     1     A   127   127   SER     H      H   127      8.970      8.009      0.961  1
        1  1494  .    19     1     1     A   127   127   SER    HA      H   127      4.720      5.049     -0.329  1
        1  1497  .    19     1     1     A   127   127   SER     C      C   127    172.200    172.809     -0.609  1
        1  1498  .    19     1     1     A   127   127   SER    CA      C   127     57.100     56.516      0.584  1
        1  1499  .    19     1     1     A   127   127   SER    CB      C   127     64.700     66.659     -1.959  1
        1  1500  .    19     1     1     A   127   127   SER     N      N   127    114.200    110.580      3.620  1
        1  1501  .    19     1     1     A   128   128   ASN     H      H   128      8.300      8.731     -0.431  1
        1  1502  .    19     1     1     A   128   128   ASN    HA      H   128      5.260      5.263     -0.003  1
        1  1507  .    19     1     1     A   128   128   ASN    CA      C   128     50.400     49.903      0.497  1
        1  1508  .    19     1     1     A   128   128   ASN    CB      C   128     39.600     39.693     -0.093  1
        1  1509  .    19     1     1     A   128   128   ASN     N      N   128    116.000    118.358     -2.358  1
        1  1511  .    19     1     1     A   129   129   PRO    HA      H   129      4.610      4.516      0.094  1
        1  1518  .    19     1     1     A   129   129   PRO     C      C   129    178.500    178.719     -0.219  1
        1  1519  .    19     1     1     A   129   129   PRO    CA      C   129     65.400     64.868      0.532  1
        1  1520  .    19     1     1     A   129   129   PRO    CB      C   129     32.000     32.094     -0.094  1
        1  1523  .    19     1     1     A   130   130   ASN     H      H   130      8.680      8.387      0.293  1
        1  1524  .    19     1     1     A   130   130   ASN    HA      H   130      4.570      4.520      0.050  1
        1  1529  .    19     1     1     A   130   130   ASN     C      C   130    177.900    177.851      0.049  1
        1  1530  .    19     1     1     A   130   130   ASN    CA      C   130     55.900     56.318     -0.418  1
        1  1531  .    19     1     1     A   130   130   ASN    CB      C   130     37.400     38.518     -1.118  1
        1  1532  .    19     1     1     A   130   130   ASN     N      N   130    117.400    116.092      1.308  1
        1  1534  .    19     1     1     A   131   131   GLU     H      H   131      8.180      8.263     -0.083  1
        1  1535  .    19     1     1     A   131   131   GLU    HA      H   131      4.140      4.110      0.030  1
        1  1540  .    19     1     1     A   131   131   GLU     C      C   131    179.200    179.037      0.163  1
        1  1541  .    19     1     1     A   131   131   GLU    CA      C   131     58.300     59.055     -0.755  1
        1  1542  .    19     1     1     A   131   131   GLU    CB      C   131     30.000     29.069      0.931  1
        1  1544  .    19     1     1     A   131   131   GLU     N      N   131    122.100    117.882      4.218  1
        1  1545  .    19     1     1     A   132   132   LEU     H      H   132      7.730      7.905     -0.175  1
        1  1546  .    19     1     1     A   132   132   LEU    HA      H   132      4.080      4.095     -0.015  1
        1  1556  .    19     1     1     A   132   132   LEU     C      C   132    177.300    178.608     -1.308  1
        1  1557  .    19     1     1     A   132   132   LEU    CA      C   132     57.700     57.942     -0.242  1
        1  1558  .    19     1     1     A   132   132   LEU    CB      C   132     40.100     41.390     -1.290  1
        1  1562  .    19     1     1     A   132   132   LEU     N      N   132    121.600    122.854     -1.254  1
        1  1563  .    19     1     1     A   133   133   GLN     H      H   133      8.040      8.097     -0.057  1
        1  1564  .    19     1     1     A   133   133   GLN    HA      H   133      3.830      3.917     -0.087  1
        1  1571  .    19     1     1     A   133   133   GLN     C      C   133    177.500    177.934     -0.434  1
        1  1572  .    19     1     1     A   133   133   GLN    CA      C   133     58.100     59.245     -1.145  1
        1  1573  .    19     1     1     A   133   133   GLN    CB      C   133     27.900     28.368     -0.468  1
        1  1575  .    19     1     1     A   133   133   GLN     N      N   133    118.300    118.641     -0.341  1
        1  1577  .    19     1     1     A   134   134   ALA     H      H   134      7.690      7.698     -0.008  1
        1  1578  .    19     1     1     A   134   134   ALA    HA      H   134      4.210      4.170      0.040  1
        1  1582  .    19     1     1     A   134   134   ALA     C      C   134    179.600    179.979     -0.379  1
        1  1583  .    19     1     1     A   134   134   ALA    CA      C   134     54.400     54.889     -0.489  1
        1  1584  .    19     1     1     A   134   134   ALA    CB      C   134     17.800     18.192     -0.392  1
        1  1585  .    19     1     1     A   134   134   ALA     N      N   134    119.800    121.378     -1.578  1
        1  1586  .    19     1     1     A   135   135   ALA     H      H   135      7.850      7.905     -0.055  1
        1  1587  .    19     1     1     A   135   135   ALA    HA      H   135      4.260      4.082      0.178  1
        1  1591  .    19     1     1     A   135   135   ALA     C      C   135    180.000    179.775      0.225  1
        1  1592  .    19     1     1     A   135   135   ALA    CA      C   135     54.500     55.172     -0.672  1
        1  1593  .    19     1     1     A   135   135   ALA    CB      C   135     18.200     18.803     -0.603  1
        1  1594  .    19     1     1     A   135   135   ALA     N      N   135    122.100    119.638      2.462  1
        1  1595  .    19     1     1     A   136   136   ILE     H      H   136      8.220      7.989      0.231  1
        1  1596  .    19     1     1     A   136   136   ILE    HA      H   136      3.710      3.587      0.123  1
        1  1606  .    19     1     1     A   136   136   ILE     C      C   136    178.200    177.688      0.512  1
        1  1607  .    19     1     1     A   136   136   ILE    CA      C   136     64.400     65.219     -0.819  1
        1  1608  .    19     1     1     A   136   136   ILE    CB      C   136     37.900     37.630      0.270  1
        1  1612  .    19     1     1     A   136   136   ILE     N      N   136    119.000    117.690      1.310  1
        1  1613  .    19     1     1     A   137   137   ASP     H      H   137      8.450      8.322      0.128  1
        1  1614  .    19     1     1     A   137   137   ASP    HA      H   137      4.460      4.310      0.150  1
        1  1617  .    19     1     1     A   137   137   ASP     C      C   137    178.100    178.764     -0.664  1
        1  1618  .    19     1     1     A   137   137   ASP    CA      C   137     56.400     57.663     -1.263  1
        1  1619  .    19     1     1     A   137   137   ASP    CB      C   137     40.400     41.905     -1.505  1
        1  1620  .    19     1     1     A   137   137   ASP     N      N   137    121.100    121.612     -0.512  1
        1  1621  .    19     1     1     A   138   138   SER     H      H   138      8.140      8.179     -0.039  1
        1  1622  .    19     1     1     A   138   138   SER    HA      H   138      4.260      4.161      0.099  1
        1  1625  .    19     1     1     A   138   138   SER     C      C   138    175.300    176.690     -1.390  1
        1  1626  .    19     1     1     A   138   138   SER    CA      C   138     60.400     61.793     -1.393  1
        1  1627  .    19     1     1     A   138   138   SER    CB      C   138     62.900     62.867      0.033  1
        1  1628  .    19     1     1     A   138   138   SER     N      N   138    115.100    116.475     -1.375  1
        1  1629  .    19     1     1     A   139   139   ASN     H      H   139      7.930      7.949     -0.019  1
        1  1630  .    19     1     1     A   139   139   ASN    HA      H   139      4.650      4.529      0.121  1
        1  1635  .    19     1     1     A   139   139   ASN     C      C   139    175.600    178.712     -3.112  1
        1  1636  .    19     1     1     A   139   139   ASN    CA      C   139     54.500     56.143     -1.643  1
        1  1637  .    19     1     1     A   139   139   ASN    CB      C   139     39.000     37.888      1.112  1
        1  1638  .    19     1     1     A   139   139   ASN     N      N   139    119.900    120.851     -0.951  1
        1  1640  .    19     1     1     A   140   140   ARG     H      H   140      7.990      7.709      0.281  1
        1  1641  .    19     1     1     A   140   140   ARG    HA      H   140      4.280      4.155      0.125  1
        1  1648  .    19     1     1     A   140   140   ARG     C      C   140    177.300    179.013     -1.713  1
        1  1649  .    19     1     1     A   140   140   ARG    CA      C   140     57.100     58.844     -1.744  1
        1  1650  .    19     1     1     A   140   140   ARG    CB      C   140     30.100     29.920      0.180  1
        1  1653  .    19     1     1     A   140   140   ARG     N      N   140    120.400    120.205      0.195  1
        1  1654  .    19     1     1     A   141   141   ARG     H      H   141      8.200      7.898      0.302  1
        1  1655  .    19     1     1     A   141   141   ARG    HA      H   141      4.240      4.130      0.110  1
        1  1662  .    19     1     1     A   141   141   ARG     C      C   141    176.600    176.752     -0.152  1
        1  1663  .    19     1     1     A   141   141   ARG    CA      C   141     56.700     58.788     -2.088  1
        1  1664  .    19     1     1     A   141   141   ARG    CB      C   141     30.400     29.945      0.455  1
        1  1667  .    19     1     1     A   141   141   ARG     N      N   141    121.200    119.012      2.188  1
        1  1668  .    19     1     1     A   142   142   GLU     H      H   142      8.190      7.796      0.394  1
        1  1669  .    19     1     1     A   142   142   GLU    HA      H   142      4.250      4.332     -0.082  1
        1  1674  .    19     1     1     A   142   142   GLU     C      C   142    176.800    177.317     -0.517  1
        1  1675  .    19     1     1     A   142   142   GLU    CA      C   142     56.600     57.294     -0.694  1
        1  1676  .    19     1     1     A   142   142   GLU    CB      C   142     29.800     28.469      1.331  1
        1  1678  .    19     1     1     A   142   142   GLU     N      N   142    120.400    115.971      4.429  1
        1  1679  .    19     1     1     A   143   143   GLY     H      H   143      8.270      8.195      0.075  1
        1  1680  .    19     1     1     A   143   143   GLY   HA2      H   143      3.930      3.969     -0.039  1
        1  1681  .    19     1     1     A   143   143   GLY   HA3      H   143      3.970      3.972     -0.002  1
        1  1682  .    19     1     1     A   143   143   GLY     C      C   143    173.800    173.583      0.217  1
        1  1683  .    19     1     1     A   143   143   GLY    CA      C   143     45.100     46.287     -1.187  1
        1  1684  .    19     1     1     A   143   143   GLY     N      N   143    109.100    113.674     -4.574  1
        1  1685  .    19     1     1     A   144   144   ARG     H      H   144      8.030      7.683      0.347  1
        1  1686  .    19     1     1     A   144   144   ARG    HA      H   144      4.360      4.748     -0.388  1
        1  1693  .    19     1     1     A   144   144   ARG     C      C   144    175.200    173.619      1.581  1
        1  1694  .    19     1     1     A   144   144   ARG    CA      C   144     55.600     54.516      1.084  1
        1  1695  .    19     1     1     A   144   144   ARG    CB      C   144     30.800     34.300     -3.500  1
        1  1698  .    19     1     1     A   144   144   ARG     N      N   144    120.800    119.155      1.645  1
        1     1  .    20     1     1     A     2     2   GLY   HA2      H     2      3.750      4.344     -0.594  1
        1     2  .    20     1     1     A     2     2   GLY   HA3      H     2      3.750      4.389     -0.639  1
        1     3  .    20     1     1     A     2     2   GLY    CA      C     2     43.000     45.226     -2.226  1
        1     4  .    20     1     1     A    10    10   HIS    HA      H    10      4.610      4.715     -0.105  1
        1     8  .    20     1     1     A    10    10   HIS     C      C    10    174.500    174.407      0.093  1
        1     9  .    20     1     1     A    10    10   HIS    CA      C    10     55.800     54.849      0.951  1
        1    10  .    20     1     1     A    10    10   HIS    CB      C    10     30.100     27.893      2.207  1
        1    12  .    20     1     1     A    11    11   MET     H      H    11      8.210      8.580     -0.370  1
        1    13  .    20     1     1     A    11    11   MET    HA      H    11      4.660      4.814     -0.154  1
        1    21  .    20     1     1     A    11    11   MET    CA      C    11     52.800     54.507     -1.707  1
        1    22  .    20     1     1     A    11    11   MET    CB      C    11     32.100     32.502     -0.402  1
        1    25  .    20     1     1     A    11    11   MET     N      N    11    122.900    124.868     -1.968  1
        1    26  .    20     1     1     A    12    12   PRO    HA      H    12      4.330      4.984     -0.654  1
        1    33  .    20     1     1     A    12    12   PRO     C      C    12    176.100    176.797     -0.697  1
        1    34  .    20     1     1     A    12    12   PRO    CA      C    12     63.100     62.308      0.792  1
        1    35  .    20     1     1     A    12    12   PRO    CB      C    12     31.900     29.790      2.110  1
        1    38  .    20     1     1     A    13    13   ASP     H      H    13      8.350      8.324      0.026  1
        1    39  .    20     1     1     A    13    13   ASP    HA      H    13      4.490      4.796     -0.306  1
        1    42  .    20     1     1     A    13    13   ASP     C      C    13    176.400    175.850      0.550  1
        1    43  .    20     1     1     A    13    13   ASP    CA      C    13     53.700     54.298     -0.598  1
        1    44  .    20     1     1     A    13    13   ASP    CB      C    13     40.800     41.063     -0.263  1
        1    45  .    20     1     1     A    13    13   ASP     N      N    13    120.000    120.570     -0.570  1
        1    46  .    20     1     1     A    14    14   HIS     H      H    14      8.140      8.808     -0.668  1
        1    47  .    20     1     1     A    14    14   HIS    HA      H    14      4.520      4.209      0.311  1
        1    51  .    20     1     1     A    14    14   HIS     C      C    14    175.900    174.791      1.109  1
        1    52  .    20     1     1     A    14    14   HIS    CA      C    14     55.900     54.997      0.903  1
        1    53  .    20     1     1     A    14    14   HIS    CB      C    14     30.300     28.027      2.273  1
        1    55  .    20     1     1     A    14    14   HIS     N      N    14    120.200    122.461     -2.261  1
        1    56  .    20     1     1     A    15    15   GLY     H      H    15      8.460      7.775      0.685  1
        1    57  .    20     1     1     A    15    15   GLY   HA2      H    15      3.750      3.504      0.246  1
        1    58  .    20     1     1     A    15    15   GLY   HA3      H    15      3.750      3.669      0.081  1
        1    59  .    20     1     1     A    15    15   GLY     C      C    15    173.600    174.837     -1.237  1
        1    60  .    20     1     1     A    15    15   GLY    CA      C    15     45.300     46.461     -1.161  1
        1    61  .    20     1     1     A    15    15   GLY     N      N    15    108.800    111.666     -2.866  1
        1    62  .    20     1     1     A    16    16   ASP     H      H    16      8.100      7.632      0.468  1
        1    63  .    20     1     1     A    16    16   ASP    HA      H    16      4.620      4.303      0.317  1
        1    66  .    20     1     1     A    16    16   ASP     C      C    16    175.800    177.017     -1.217  1
        1    67  .    20     1     1     A    16    16   ASP    CA      C    16     53.900     56.199     -2.299  1
        1    68  .    20     1     1     A    16    16   ASP    CB      C    16     40.900     40.714      0.186  1
        1    69  .    20     1     1     A    16    16   ASP     N      N    16    119.900    120.540     -0.640  1
        1    70  .    20     1     1     A    17    17   TRP     H      H    17      7.840      7.241      0.599  1
        1    71  .    20     1     1     A    17    17   TRP    HA      H    17      4.810      4.772      0.038  1
        1    80  .    20     1     1     A    17    17   TRP    CA      C    17     55.900     56.050     -0.150  1
        1    81  .    20     1     1     A    17    17   TRP    CB      C    17     30.000     28.803      1.197  1
        1    87  .    20     1     1     A    17    17   TRP     N      N    17    121.600    117.407      4.193  1
        1    89  .    20     1     1     A    18    18   THR     H      H    18      8.300      8.541     -0.241  1
        1    90  .    20     1     1     A    18    18   THR    HA      H    18      4.290      4.609     -0.319  1
        1    95  .    20     1     1     A    18    18   THR    CA      C    18     61.000     62.019     -1.019  1
        1    96  .    20     1     1     A    18    18   THR    CB      C    18     70.300     69.433      0.867  1
        1    98  .    20     1     1     A    18    18   THR     N      N    18    113.500    114.128     -0.628  1
        1   110  .    20     1     1     A    24    24   LYS    HA      H    24      4.060      4.223     -0.163  1
        1   116  .    20     1     1     A    24    24   LYS    CA      C    24     59.900     59.088      0.812  1
        1   117  .    20     1     1     A    24    24   LYS    CB      C    24     33.100     32.061      1.039  1
        1   120  .    20     1     1     A    25    25   GLN     H      H    25      8.270      8.554     -0.284  1
        1   121  .    20     1     1     A    25    25   GLN    HA      H    25      4.040      4.173     -0.133  1
        1   128  .    20     1     1     A    25    25   GLN     C      C    25    178.500    178.572     -0.072  1
        1   129  .    20     1     1     A    25    25   GLN    CA      C    25     58.600     59.028     -0.428  1
        1   130  .    20     1     1     A    25    25   GLN    CB      C    25     28.400     28.480     -0.080  1
        1   132  .    20     1     1     A    25    25   GLN     N      N    25    115.700    120.436     -4.736  1
        1   134  .    20     1     1     A    26    26   LEU     H      H    26      7.830      7.968     -0.138  1
        1   135  .    20     1     1     A    26    26   LEU    HA      H    26      4.070      4.078     -0.008  1
        1   145  .    20     1     1     A    26    26   LEU     C      C    26    177.800    178.819     -1.019  1
        1   146  .    20     1     1     A    26    26   LEU    CA      C    26     57.300     57.524     -0.224  1
        1   147  .    20     1     1     A    26    26   LEU    CB      C    26     41.900     41.290      0.610  1
        1   151  .    20     1     1     A    26    26   LEU     N      N    26    117.800    119.623     -1.823  1
        1   152  .    20     1     1     A    27    27   TYR     H      H    27      7.820      8.076     -0.256  1
        1   153  .    20     1     1     A    27    27   TYR    HA      H    27      3.790      4.399     -0.609  1
        1   160  .    20     1     1     A    27    27   TYR     C      C    27    176.700    177.565     -0.865  1
        1   161  .    20     1     1     A    27    27   TYR    CA      C    27     62.000     60.373      1.627  1
        1   162  .    20     1     1     A    27    27   TYR    CB      C    27     38.900     39.118     -0.218  1
        1   165  .    20     1     1     A    27    27   TYR     N      N    27    117.300    118.525     -1.225  1
        1   166  .    20     1     1     A    28    28   GLU     H      H    28      7.700      8.409     -0.709  1
        1   167  .    20     1     1     A    28    28   GLU    HA      H    28      4.550      4.419      0.131  1
        1   172  .    20     1     1     A    28    28   GLU     C      C    28    177.400    177.873     -0.473  1
        1   173  .    20     1     1     A    28    28   GLU    CA      C    28     55.400     57.850     -2.450  1
        1   174  .    20     1     1     A    28    28   GLU    CB      C    28     29.600     29.335      0.265  1
        1   176  .    20     1     1     A    28    28   GLU     N      N    28    113.800    119.107     -5.307  1
        1   177  .    20     1     1     A    29    29   LEU     H      H    29      6.910      7.749     -0.839  1
        1   178  .    20     1     1     A    29    29   LEU    HA      H    29      3.940      4.034     -0.094  1
        1   188  .    20     1     1     A    29    29   LEU     C      C    29    177.700    177.996     -0.296  1
        1   189  .    20     1     1     A    29    29   LEU    CA      C    29     58.300     57.683      0.617  1
        1   190  .    20     1     1     A    29    29   LEU    CB      C    29     42.100     41.562      0.538  1
        1   194  .    20     1     1     A    29    29   LEU     N      N    29    119.900    121.516     -1.616  1
        1   195  .    20     1     1     A    30    30   ASP     H      H    30      7.310      7.931     -0.621  1
        1   196  .    20     1     1     A    30    30   ASP    HA      H    30      4.390      4.803     -0.413  1
        1   199  .    20     1     1     A    30    30   ASP     C      C    30    175.300    176.674     -1.374  1
        1   200  .    20     1     1     A    30    30   ASP    CA      C    30     53.200     53.380     -0.180  1
        1   201  .    20     1     1     A    30    30   ASP    CB      C    30     42.100     42.607     -0.507  1
        1   202  .    20     1     1     A    30    30   ASP     N      N    30    109.000    116.499     -7.499  1
        1   203  .    20     1     1     A    31    31   GLY     H      H    31      8.400      7.999      0.401  1
        1   204  .    20     1     1     A    31    31   GLY   HA2      H    31      3.600      3.921     -0.321  1
        1   205  .    20     1     1     A    31    31   GLY   HA3      H    31      4.470      3.934      0.536  1
        1   206  .    20     1     1     A    31    31   GLY     C      C    31    175.200    174.220      0.980  1
        1   207  .    20     1     1     A    31    31   GLY    CA      C    31     44.600     46.662     -2.062  1
        1   208  .    20     1     1     A    31    31   GLY     N      N    31    104.700    109.520     -4.820  1
        1   209  .    20     1     1     A    32    32   ASP     H      H    32      8.260      8.028      0.232  1
        1   210  .    20     1     1     A    32    32   ASP    HA      H    32      4.640      4.910     -0.270  1
        1   213  .    20     1     1     A    32    32   ASP    CA      C    32     52.200     51.076      1.124  1
        1   214  .    20     1     1     A    32    32   ASP    CB      C    32     42.200     42.742     -0.542  1
        1   215  .    20     1     1     A    32    32   ASP     N      N    32    125.100    120.408      4.692  1
        1   216  .    20     1     1     A    33    33   PRO    HA      H    33      4.410      4.294      0.116  1
        1   223  .    20     1     1     A    33    33   PRO     C      C    33    178.500    179.070     -0.570  1
        1   224  .    20     1     1     A    33    33   PRO    CA      C    33     64.600     65.654     -1.054  1
        1   225  .    20     1     1     A    33    33   PRO    CB      C    33     32.000     31.777      0.223  1
        1   228  .    20     1     1     A    34    34   LYS     H      H    34      8.890      8.152      0.738  1
        1   229  .    20     1     1     A    34    34   LYS    HA      H    34      4.070      4.254     -0.184  1
        1   238  .    20     1     1     A    34    34   LYS     C      C    34    177.600    179.159     -1.559  1
        1   239  .    20     1     1     A    34    34   LYS    CA      C    34     57.200     59.228     -2.028  1
        1   240  .    20     1     1     A    34    34   LYS    CB      C    34     31.800     31.683      0.117  1
        1   244  .    20     1     1     A    34    34   LYS     N      N    34    117.400    118.314     -0.914  1
        1   245  .    20     1     1     A    35    35   ARG     H      H    35      7.310      7.909     -0.599  1
        1   246  .    20     1     1     A    35    35   ARG    HA      H    35      2.060      3.679     -1.619  1
        1   253  .    20     1     1     A    35    35   ARG     C      C    35    176.400    178.914     -2.514  1
        1   254  .    20     1     1     A    35    35   ARG    CA      C    35     58.700     59.230     -0.530  1
        1   255  .    20     1     1     A    35    35   ARG    CB      C    35     30.200     29.864      0.336  1
        1   257  .    20     1     1     A    35    35   ARG     N      N    35    121.100    120.575      0.525  1
        1   258  .    20     1     1     A    36    36   LYS     H      H    36      7.190      7.661     -0.471  1
        1   259  .    20     1     1     A    36    36   LYS    HA      H    36      3.870      4.142     -0.272  1
        1   268  .    20     1     1     A    36    36   LYS     C      C    36    177.100    178.732     -1.632  1
        1   269  .    20     1     1     A    36    36   LYS    CA      C    36     59.300     59.295      0.005  1
        1   270  .    20     1     1     A    36    36   LYS    CB      C    36     32.200     32.067      0.133  1
        1   274  .    20     1     1     A    36    36   LYS     N      N    36    118.100    118.132     -0.032  1
        1   275  .    20     1     1     A    37    37   GLU     H      H    37      7.210      7.545     -0.335  1
        1   276  .    20     1     1     A    37    37   GLU    HA      H    37      4.020      4.076     -0.056  1
        1   281  .    20     1     1     A    37    37   GLU     C      C    37    179.000    179.060     -0.060  1
        1   282  .    20     1     1     A    37    37   GLU    CA      C    37     58.600     59.266     -0.666  1
        1   283  .    20     1     1     A    37    37   GLU    CB      C    37     30.200     29.487      0.713  1
        1   285  .    20     1     1     A    37    37   GLU     N      N    37    115.400    119.808     -4.408  1
        1   286  .    20     1     1     A    38    38   PHE     H      H    38      7.870      8.413     -0.543  1
        1   287  .    20     1     1     A    38    38   PHE    HA      H    38      4.170      4.119      0.051  1
        1   295  .    20     1     1     A    38    38   PHE     C      C    38    175.400    177.172     -1.772  1
        1   296  .    20     1     1     A    38    38   PHE    CA      C    38     60.800     61.257     -0.457  1
        1   297  .    20     1     1     A    38    38   PHE    CB      C    38     39.300     39.217      0.083  1
        1   301  .    20     1     1     A    38    38   PHE     N      N    38    118.800    121.291     -2.491  1
        1   302  .    20     1     1     A    39    39   LEU     H      H    39      8.270      8.742     -0.472  1
        1   303  .    20     1     1     A    39    39   LEU    HA      H    39      3.140      3.541     -0.401  1
        1   313  .    20     1     1     A    39    39   LEU     C      C    39    177.800    178.245     -0.445  1
        1   314  .    20     1     1     A    39    39   LEU    CA      C    39     57.300     58.021     -0.721  1
        1   315  .    20     1     1     A    39    39   LEU    CB      C    39     40.700     41.148     -0.448  1
        1   319  .    20     1     1     A    39    39   LEU     N      N    39    119.500    120.024     -0.524  1
        1   320  .    20     1     1     A    40    40   ASP     H      H    40      8.570      8.449      0.121  1
        1   321  .    20     1     1     A    40    40   ASP    HA      H    40      4.420      4.434     -0.014  1
        1   324  .    20     1     1     A    40    40   ASP     C      C    40    179.300    178.085      1.215  1
        1   325  .    20     1     1     A    40    40   ASP    CA      C    40     57.200     58.217     -1.017  1
        1   326  .    20     1     1     A    40    40   ASP    CB      C    40     39.400     42.252     -2.852  1
        1   327  .    20     1     1     A    40    40   ASP     N      N    40    116.800    119.047     -2.247  1
        1   328  .    20     1     1     A    41    41   ASP     H      H    41      7.380      8.084     -0.704  1
        1   329  .    20     1     1     A    41    41   ASP    HA      H    41      4.460      4.491     -0.031  1
        1   332  .    20     1     1     A    41    41   ASP     C      C    41    177.500    178.600     -1.100  1
        1   333  .    20     1     1     A    41    41   ASP    CA      C    41     57.500     57.431      0.069  1
        1   334  .    20     1     1     A    41    41   ASP    CB      C    41     41.800     40.480      1.320  1
        1   335  .    20     1     1     A    41    41   ASP     N      N    41    121.100    119.443      1.657  1
        1   336  .    20     1     1     A    42    42   LEU     H      H    42      8.640      7.856      0.784  1
        1   337  .    20     1     1     A    42    42   LEU    HA      H    42      3.450      3.946     -0.496  1
        1   347  .    20     1     1     A    42    42   LEU     C      C    42    179.000    178.378      0.622  1
        1   348  .    20     1     1     A    42    42   LEU    CA      C    42     57.700     58.040     -0.340  1
        1   349  .    20     1     1     A    42    42   LEU    CB      C    42     40.400     41.285     -0.885  1
        1   353  .    20     1     1     A    42    42   LEU     N      N    42    121.400    121.237      0.163  1
        1   354  .    20     1     1     A    43    43   PHE     H      H    43      8.760      8.350      0.410  1
        1   355  .    20     1     1     A    43    43   PHE    HA      H    43      4.200      4.391     -0.191  1
        1   363  .    20     1     1     A    43    43   PHE     C      C    43    180.000    178.333      1.667  1
        1   364  .    20     1     1     A    43    43   PHE    CA      C    43     61.000     60.328      0.672  1
        1   365  .    20     1     1     A    43    43   PHE    CB      C    43     36.400     38.532     -2.132  1
        1   369  .    20     1     1     A    43    43   PHE     N      N    43    116.700    117.991     -1.291  1
        1   370  .    20     1     1     A    44    44   SER     H      H    44      7.820      8.278     -0.458  1
        1   371  .    20     1     1     A    44    44   SER    HA      H    44      4.470      4.182      0.288  1
        1   374  .    20     1     1     A    44    44   SER     C      C    44    176.200    175.870      0.330  1
        1   375  .    20     1     1     A    44    44   SER    CA      C    44     61.400     63.130     -1.730  1
        1   376  .    20     1     1     A    44    44   SER    CB      C    44     62.900     63.013     -0.113  1
        1   377  .    20     1     1     A    44    44   SER     N      N    44    115.800    115.651      0.149  1
        1   378  .    20     1     1     A    45    45   PHE     H      H    45      8.800      8.434      0.366  1
        1   379  .    20     1     1     A    45    45   PHE    HA      H    45      4.220      4.048      0.172  1
        1   387  .    20     1     1     A    45    45   PHE     C      C    45    175.600    177.175     -1.575  1
        1   388  .    20     1     1     A    45    45   PHE    CA      C    45     61.000     61.805     -0.805  1
        1   389  .    20     1     1     A    45    45   PHE    CB      C    45     38.800     39.566     -0.766  1
        1   393  .    20     1     1     A    45    45   PHE     N      N    45    124.700    122.251      2.449  1
        1   394  .    20     1     1     A    46    46   MET     H      H    46      8.540      8.342      0.198  1
        1   395  .    20     1     1     A    46    46   MET    HA      H    46      3.900      3.904     -0.004  1
        1   403  .    20     1     1     A    46    46   MET     C      C    46    177.300    177.963     -0.663  1
        1   404  .    20     1     1     A    46    46   MET    CA      C    46     57.100     58.126     -1.026  1
        1   405  .    20     1     1     A    46    46   MET    CB      C    46     31.900     32.725     -0.825  1
        1   408  .    20     1     1     A    46    46   MET     N      N    46    117.200    117.635     -0.435  1
        1   409  .    20     1     1     A    47    47   GLN     H      H    47      7.990      8.227     -0.237  1
        1   410  .    20     1     1     A    47    47   GLN    HA      H    47      3.800      3.956     -0.156  1
        1   417  .    20     1     1     A    47    47   GLN     C      C    47    179.700    178.655      1.045  1
        1   418  .    20     1     1     A    47    47   GLN    CA      C    47     59.600     59.329      0.271  1
        1   419  .    20     1     1     A    47    47   GLN    CB      C    47     28.100     28.202     -0.102  1
        1   421  .    20     1     1     A    47    47   GLN     N      N    47    119.800    119.511      0.289  1
        1   423  .    20     1     1     A    48    48   LYS     H      H    48      8.510      7.927      0.583  1
        1   424  .    20     1     1     A    48    48   LYS    HA      H    48      3.950      4.034     -0.084  1
        1   433  .    20     1     1     A    48    48   LYS     C      C    48    176.000    178.916     -2.916  1
        1   434  .    20     1     1     A    48    48   LYS    CA      C    48     59.100     59.270     -0.170  1
        1   435  .    20     1     1     A    48    48   LYS    CB      C    48     31.900     31.991     -0.091  1
        1   439  .    20     1     1     A    48    48   LYS     N      N    48    121.400    118.525      2.875  1
        1   440  .    20     1     1     A    49    49   ARG     H      H    49      7.390      7.432     -0.042  1
        1   441  .    20     1     1     A    49    49   ARG    HA      H    49      4.270      4.110      0.160  1
        1   449  .    20     1     1     A    49    49   ARG     C      C    49    175.800    176.450     -0.650  1
        1   450  .    20     1     1     A    49    49   ARG    CA      C    49     55.400     55.411     -0.011  1
        1   451  .    20     1     1     A    49    49   ARG    CB      C    49     30.100     29.318      0.782  1
        1   454  .    20     1     1     A    49    49   ARG     N      N    49    115.700    115.351      0.349  1
        1   456  .    20     1     1     A    50    50   GLY     H      H    50      7.660      8.733     -1.073  1
        1   457  .    20     1     1     A    50    50   GLY   HA2      H    50      4.260      3.976      0.284  1
        1   458  .    20     1     1     A    50    50   GLY   HA3      H    50      3.820      3.982     -0.162  1
        1   459  .    20     1     1     A    50    50   GLY     C      C    50    173.700    173.650      0.050  1
        1   460  .    20     1     1     A    50    50   GLY    CA      C    50     44.400     45.524     -1.124  1
        1   461  .    20     1     1     A    50    50   GLY     N      N    50    106.800    110.681     -3.881  1
        1   462  .    20     1     1     A    51    51   THR     H      H    51      8.010      7.695      0.315  1
        1   463  .    20     1     1     A    51    51   THR    HA      H    51      4.720      4.715      0.005  1
        1   468  .    20     1     1     A    51    51   THR    CA      C    51     56.400     59.986     -3.586  1
        1   469  .    20     1     1     A    51    51   THR    CB      C    51     69.700     69.559      0.141  1
        1   471  .    20     1     1     A    51    51   THR     N      N    51    109.400    113.476     -4.076  1
        1   472  .    20     1     1     A    52    52   PRO    HA      H    52      4.100      4.791     -0.691  1
        1   479  .    20     1     1     A    52    52   PRO     C      C    52    176.400    176.103      0.297  1
        1   480  .    20     1     1     A    52    52   PRO    CA      C    52     62.700     62.222      0.478  1
        1   481  .    20     1     1     A    52    52   PRO    CB      C    52     32.000     32.289     -0.289  1
        1   484  .    20     1     1     A    53    53   VAL     H      H    53      8.690      8.767     -0.077  1
        1   485  .    20     1     1     A    53    53   VAL    HA      H    53      4.080      4.226     -0.146  1
        1   493  .    20     1     1     A    53    53   VAL    CA      C    53     62.400     62.319      0.081  1
        1   494  .    20     1     1     A    53    53   VAL    CB      C    53     30.400     30.342      0.058  1
        1   497  .    20     1     1     A    53    53   VAL     N      N    53    121.500    121.560     -0.060  1
        1   498  .    20     1     1     A    54    54   ASN    HA      H    54      4.820      4.645      0.175  1
        1   503  .    20     1     1     A    54    54   ASN     C      C    54    174.300    175.483     -1.183  1
        1   504  .    20     1     1     A    54    54   ASN    CB      C    54     39.700     39.841     -0.141  1
        1   506  .    20     1     1     A    55    55   ARG     H      H    55      7.840      7.803      0.037  1
        1   507  .    20     1     1     A    55    55   ARG    HA      H    55      4.690      4.931     -0.241  1
        1   513  .    20     1     1     A    55    55   ARG    CA      C    55     55.000     54.847      0.153  1
        1   514  .    20     1     1     A    55    55   ARG    CB      C    55     32.600     32.944     -0.344  1
        1   517  .    20     1     1     A    55    55   ARG     N      N    55    119.000    115.542      3.458  1
        1   518  .    20     1     1     A    56    56   ILE     H      H    56      8.660      8.673     -0.013  1
        1   519  .    20     1     1     A    56    56   ILE    HA      H    56      4.310      4.317     -0.007  1
        1   529  .    20     1     1     A    56    56   ILE    CA      C    56     56.100     57.441     -1.341  1
        1   530  .    20     1     1     A    56    56   ILE    CB      C    56     37.000     37.525     -0.525  1
        1   534  .    20     1     1     A    56    56   ILE     N      N    56    123.700    123.741     -0.041  1
        1   535  .    20     1     1     A    57    57   PRO    HA      H    57      4.410      4.494     -0.084  1
        1   542  .    20     1     1     A    57    57   PRO     C      C    57    173.700    175.954     -2.254  1
        1   543  .    20     1     1     A    57    57   PRO    CA      C    57     62.700     62.995     -0.295  1
        1   544  .    20     1     1     A    57    57   PRO    CB      C    57     31.900     32.257     -0.357  1
        1   547  .    20     1     1     A    58    58   ILE     H      H    58      8.030      8.548     -0.518  1
        1   548  .    20     1     1     A    58    58   ILE    HA      H    58      4.430      4.877     -0.447  1
        1   558  .    20     1     1     A    58    58   ILE     C      C    58    176.000    174.707      1.293  1
        1   559  .    20     1     1     A    58    58   ILE    CA      C    58     58.000     60.135     -2.135  1
        1   560  .    20     1     1     A    58    58   ILE    CB      C    58     39.000     39.533     -0.533  1
        1   564  .    20     1     1     A    58    58   ILE     N      N    58    120.700    123.082     -2.382  1
        1   565  .    20     1     1     A    59    59   MET     H      H    59      8.970      9.186     -0.216  1
        1   566  .    20     1     1     A    59    59   MET    HA      H    59      4.560      4.886     -0.326  1
        1   574  .    20     1     1     A    59    59   MET     C      C    59    174.500    175.208     -0.708  1
        1   575  .    20     1     1     A    59    59   MET    CA      C    59     54.900     54.582      0.318  1
        1   576  .    20     1     1     A    59    59   MET    CB      C    59     35.500     35.519     -0.019  1
        1   579  .    20     1     1     A    59    59   MET     N      N    59    125.900    126.056     -0.156  1
        1   580  .    20     1     1     A    60    60   ALA     H      H    60      9.310      9.297      0.013  1
        1   581  .    20     1     1     A    60    60   ALA    HA      H    60      3.960      4.003     -0.043  1
        1   585  .    20     1     1     A    60    60   ALA     C      C    60    175.900    176.386     -0.486  1
        1   586  .    20     1     1     A    60    60   ALA    CA      C    60     53.100     53.396     -0.296  1
        1   587  .    20     1     1     A    60    60   ALA    CB      C    60     16.500     17.269     -0.769  1
        1   588  .    20     1     1     A    60    60   ALA     N      N    60    129.800    129.222      0.578  1
        1   589  .    20     1     1     A    61    61   LYS     H      H    61      8.420      8.473     -0.053  1
        1   590  .    20     1     1     A    61    61   LYS    HA      H    61      3.620      3.868     -0.248  1
        1   599  .    20     1     1     A    61    61   LYS     C      C    61    174.700    175.001     -0.301  1
        1   600  .    20     1     1     A    61    61   LYS    CA      C    61     57.600     57.870     -0.270  1
        1   601  .    20     1     1     A    61    61   LYS    CB      C    61     30.300     30.080      0.220  1
        1   605  .    20     1     1     A    61    61   LYS     N      N    61    109.200    107.581      1.619  1
        1   606  .    20     1     1     A    62    62   GLN     H      H    62      7.730      7.616      0.114  1
        1   607  .    20     1     1     A    62    62   GLN    HA      H    62      4.660      4.882     -0.222  1
        1   614  .    20     1     1     A    62    62   GLN    CA      C    62     53.300     53.776     -0.476  1
        1   615  .    20     1     1     A    62    62   GLN    CB      C    62     32.700     31.737      0.963  1
        1   617  .    20     1     1     A    62    62   GLN     N      N    62    119.000    114.851      4.149  1
        1   619  .    20     1     1     A    63    63   VAL    HA      H    63      4.030      4.254     -0.224  1
        1   627  .    20     1     1     A    63    63   VAL     C      C    63    175.400    175.697     -0.297  1
        1   628  .    20     1     1     A    63    63   VAL    CA      C    63     62.700     62.820     -0.120  1
        1   629  .    20     1     1     A    63    63   VAL    CB      C    63     31.900     33.112     -1.212  1
        1   632  .    20     1     1     A    64    64   LEU     H      H    64      8.290      8.259      0.031  1
        1   633  .    20     1     1     A    64    64   LEU    HA      H    64      4.170      4.884     -0.714  1
        1   643  .    20     1     1     A    64    64   LEU     C      C    64    175.500    175.187      0.313  1
        1   644  .    20     1     1     A    64    64   LEU    CA      C    64     53.800     54.341     -0.541  1
        1   645  .    20     1     1     A    64    64   LEU    CB      C    64     42.200     43.259     -1.059  1
        1   649  .    20     1     1     A    64    64   LEU     N      N    64    127.600    129.306     -1.706  1
        1   650  .    20     1     1     A    65    65   ASP     H      H    65      9.190      9.004      0.186  1
        1   651  .    20     1     1     A    65    65   ASP    HA      H    65      4.350      4.688     -0.338  1
        1   654  .    20     1     1     A    65    65   ASP     C      C    65    176.000    176.028     -0.028  1
        1   655  .    20     1     1     A    65    65   ASP    CA      C    65     52.400     53.978     -1.578  1
        1   656  .    20     1     1     A    65    65   ASP    CB      C    65     38.900     39.697     -0.797  1
        1   657  .    20     1     1     A    65    65   ASP     N      N    65    125.000    127.143     -2.143  1
        1   658  .    20     1     1     A    66    66   LEU     H      H    66      7.640      8.176     -0.536  1
        1   659  .    20     1     1     A    66    66   LEU    HA      H    66      3.820      3.913     -0.093  1
        1   669  .    20     1     1     A    66    66   LEU     C      C    66    177.400    178.671     -1.271  1
        1   670  .    20     1     1     A    66    66   LEU    CA      C    66     57.000     58.241     -1.241  1
        1   671  .    20     1     1     A    66    66   LEU    CB      C    66     43.200     41.613      1.587  1
        1   675  .    20     1     1     A    66    66   LEU     N      N    66    123.700    126.530     -2.830  1
        1   676  .    20     1     1     A    67    67   PHE     H      H    67      7.290      8.423     -1.133  1
        1   677  .    20     1     1     A    67    67   PHE    HA      H    67      4.190      3.847      0.343  1
        1   685  .    20     1     1     A    67    67   PHE     C      C    67    174.700    177.213     -2.513  1
        1   686  .    20     1     1     A    67    67   PHE    CA      C    67     58.800     61.691     -2.891  1
        1   687  .    20     1     1     A    67    67   PHE    CB      C    67     38.300     39.161     -0.861  1
        1   691  .    20     1     1     A    67    67   PHE     N      N    67    113.100    119.074     -5.974  1
        1   692  .    20     1     1     A    68    68   MET     H      H    68      7.070      8.427     -1.357  1
        1   693  .    20     1     1     A    68    68   MET    HA      H    68      3.840      4.082     -0.242  1
        1   701  .    20     1     1     A    68    68   MET     C      C    68    178.000    178.552     -0.552  1
        1   702  .    20     1     1     A    68    68   MET    CA      C    68     55.300     58.967     -3.667  1
        1   703  .    20     1     1     A    68    68   MET    CB      C    68     30.300     33.089     -2.789  1
        1   706  .    20     1     1     A    68    68   MET     N      N    68    118.000    117.151      0.849  1
        1   707  .    20     1     1     A    69    69   LEU     H      H    69      8.630      8.516      0.114  1
        1   708  .    20     1     1     A    69    69   LEU    HA      H    69      4.000      4.077     -0.077  1
        1   718  .    20     1     1     A    69    69   LEU     C      C    69    176.400    178.710     -2.310  1
        1   719  .    20     1     1     A    69    69   LEU    CA      C    69     58.200     58.444     -0.244  1
        1   720  .    20     1     1     A    69    69   LEU    CB      C    69     41.400     41.901     -0.501  1
        1   724  .    20     1     1     A    69    69   LEU     N      N    69    118.000    121.585     -3.585  1
        1   725  .    20     1     1     A    70    70   TYR     H      H    70      7.490      8.450     -0.960  1
        1   726  .    20     1     1     A    70    70   TYR    HA      H    70      4.330      4.444     -0.114  1
        1   733  .    20     1     1     A    70    70   TYR     C      C    70    178.800    177.372      1.428  1
        1   734  .    20     1     1     A    70    70   TYR    CA      C    70     62.300     61.924      0.376  1
        1   735  .    20     1     1     A    70    70   TYR    CB      C    70     38.800     38.566      0.234  1
        1   738  .    20     1     1     A    70    70   TYR     N      N    70    118.200    119.773     -1.573  1
        1   739  .    20     1     1     A    71    71   VAL     H      H    71      8.300      8.116      0.184  1
        1   740  .    20     1     1     A    71    71   VAL    HA      H    71      2.970      3.483     -0.513  1
        1   748  .    20     1     1     A    71    71   VAL     C      C    71    177.400    178.013     -0.613  1
        1   749  .    20     1     1     A    71    71   VAL    CA      C    71     66.900     66.707      0.193  1
        1   750  .    20     1     1     A    71    71   VAL    CB      C    71     31.800     31.487      0.313  1
        1   753  .    20     1     1     A    71    71   VAL     N      N    71    122.700    119.461      3.239  1
        1   754  .    20     1     1     A    72    72   LEU     H      H    72      8.570      8.220      0.350  1
        1   755  .    20     1     1     A    72    72   LEU    HA      H    72      3.850      3.867     -0.017  1
        1   765  .    20     1     1     A    72    72   LEU     C      C    72    179.300    178.892      0.408  1
        1   766  .    20     1     1     A    72    72   LEU    CA      C    72     57.400     57.965     -0.565  1
        1   767  .    20     1     1     A    72    72   LEU    CB      C    72     42.900     41.771      1.129  1
        1   771  .    20     1     1     A    72    72   LEU     N      N    72    117.300    118.109     -0.809  1
        1   772  .    20     1     1     A    73    73   VAL     H      H    73      8.000      8.105     -0.105  1
        1   773  .    20     1     1     A    73    73   VAL    HA      H    73      3.190      3.188      0.002  1
        1   781  .    20     1     1     A    73    73   VAL     C      C    73    179.500    177.843      1.657  1
        1   782  .    20     1     1     A    73    73   VAL    CA      C    73     65.900     66.629     -0.729  1
        1   783  .    20     1     1     A    73    73   VAL    CB      C    73     30.800     31.331     -0.531  1
        1   786  .    20     1     1     A    73    73   VAL     N      N    73    116.500    119.562     -3.062  1
        1   787  .    20     1     1     A    74    74   THR     H      H    74      8.220      7.980      0.240  1
        1   788  .    20     1     1     A    74    74   THR    HA      H    74      3.400      3.855     -0.455  1
        1   794  .    20     1     1     A    74    74   THR     C      C    74    179.100    176.247      2.853  1
        1   795  .    20     1     1     A    74    74   THR    CA      C    74     66.300     66.001      0.299  1
        1   796  .    20     1     1     A    74    74   THR    CB      C    74     68.300     68.048      0.252  1
        1   798  .    20     1     1     A    74    74   THR     N      N    74    110.800    111.874     -1.074  1
        1   799  .    20     1     1     A    75    75   GLU     H      H    75      8.410      8.344      0.066  1
        1   800  .    20     1     1     A    75    75   GLU    HA      H    75      3.980      3.998     -0.018  1
        1   805  .    20     1     1     A    75    75   GLU     C      C    75    178.000    177.417      0.583  1
        1   806  .    20     1     1     A    75    75   GLU    CA      C    75     59.100     58.360      0.740  1
        1   807  .    20     1     1     A    75    75   GLU    CB      C    75     28.800     28.272      0.528  1
        1   809  .    20     1     1     A    75    75   GLU     N      N    75    125.100    120.438      4.662  1
        1   810  .    20     1     1     A    76    76   LYS     H      H    76      6.790      7.499     -0.709  1
        1   811  .    20     1     1     A    76    76   LYS    HA      H    76      4.150      4.168     -0.018  1
        1   820  .    20     1     1     A    76    76   LYS     C      C    76    174.900    176.236     -1.336  1
        1   821  .    20     1     1     A    76    76   LYS    CA      C    76     54.500     56.140     -1.640  1
        1   822  .    20     1     1     A    76    76   LYS    CB      C    76     31.900     32.861     -0.961  1
        1   826  .    20     1     1     A    76    76   LYS     N      N    76    115.600    117.543     -1.943  1
        1   827  .    20     1     1     A    77    77   GLY     H      H    77      7.360      8.039     -0.679  1
        1   828  .    20     1     1     A    77    77   GLY   HA2      H    77      3.510      3.992     -0.482  1
        1   829  .    20     1     1     A    77    77   GLY   HA3      H    77      4.350      3.999      0.351  1
        1   830  .    20     1     1     A    77    77   GLY     C      C    77    175.100    173.673      1.427  1
        1   831  .    20     1     1     A    77    77   GLY    CA      C    77     44.300     45.195     -0.895  1
        1   832  .    20     1     1     A    77    77   GLY     N      N    77    102.800    105.706     -2.906  1
        1   833  .    20     1     1     A    78    78   GLY     H      H    78      8.340      7.040      1.300  1
        1   834  .    20     1     1     A    78    78   GLY   HA2      H    78      3.080      4.046     -0.966  1
        1   835  .    20     1     1     A    78    78   GLY   HA3      H    78      4.280      4.082      0.198  1
        1   836  .    20     1     1     A    78    78   GLY     C      C    78    171.000    174.761     -3.761  1
        1   837  .    20     1     1     A    78    78   GLY    CA      C    78     43.000     44.314     -1.314  1
        1   838  .    20     1     1     A    78    78   GLY     N      N    78    110.600    107.283      3.317  1
        1   839  .    20     1     1     A    79    79   LEU     H      H    79      8.820      8.775      0.045  1
        1   840  .    20     1     1     A    79    79   LEU    HA      H    79      3.120      3.962     -0.842  1
        1   850  .    20     1     1     A    79    79   LEU     C      C    79    176.500    178.573     -2.073  1
        1   851  .    20     1     1     A    79    79   LEU    CA      C    79     58.700     58.013      0.687  1
        1   852  .    20     1     1     A    79    79   LEU    CB      C    79     41.100     42.099     -0.999  1
        1   856  .    20     1     1     A    79    79   LEU     N      N    79    121.500    122.189     -0.689  1
        1   857  .    20     1     1     A    80    80   VAL     H      H    80      8.490      7.960      0.530  1
        1   858  .    20     1     1     A    80    80   VAL    HA      H    80      3.130      3.491     -0.361  1
        1   866  .    20     1     1     A    80    80   VAL     C      C    80    176.500    177.973     -1.473  1
        1   867  .    20     1     1     A    80    80   VAL    CA      C    80     67.700     66.886      0.814  1
        1   868  .    20     1     1     A    80    80   VAL    CB      C    80     30.500     31.251     -0.751  1
        1   871  .    20     1     1     A    80    80   VAL     N      N    80    116.100    119.305     -3.205  1
        1   872  .    20     1     1     A    81    81   GLU     H      H    81      7.330      8.220     -0.890  1
        1   873  .    20     1     1     A    81    81   GLU    HA      H    81      4.020      3.954      0.066  1
        1   878  .    20     1     1     A    81    81   GLU     C      C    81    178.000    179.185     -1.185  1
        1   879  .    20     1     1     A    81    81   GLU    CA      C    81     58.900     59.303     -0.403  1
        1   880  .    20     1     1     A    81    81   GLU    CB      C    81     29.100     29.508     -0.408  1
        1   882  .    20     1     1     A    81    81   GLU     N      N    81    120.300    120.559     -0.259  1
        1   883  .    20     1     1     A    82    82   VAL     H      H    82      7.630      7.798     -0.168  1
        1   884  .    20     1     1     A    82    82   VAL    HA      H    82      2.980      3.341     -0.361  1
        1   892  .    20     1     1     A    82    82   VAL     C      C    82    177.600    178.140     -0.540  1
        1   893  .    20     1     1     A    82    82   VAL    CA      C    82     66.400     65.817      0.583  1
        1   894  .    20     1     1     A    82    82   VAL    CB      C    82     30.200     30.923     -0.723  1
        1   897  .    20     1     1     A    82    82   VAL     N      N    82    118.700    118.996     -0.296  1
        1   898  .    20     1     1     A    83    83   ILE     H      H    83      7.900      8.304     -0.404  1
        1   899  .    20     1     1     A    83    83   ILE    HA      H    83      3.670      3.837     -0.167  1
        1   909  .    20     1     1     A    83    83   ILE     C      C    83    180.000    178.416      1.584  1
        1   910  .    20     1     1     A    83    83   ILE    CA      C    83     64.800     65.498     -0.698  1
        1   911  .    20     1     1     A    83    83   ILE    CB      C    83     38.700     37.859      0.841  1
        1   915  .    20     1     1     A    83    83   ILE     N      N    83    117.500    120.576     -3.076  1
        1   916  .    20     1     1     A    84    84   ASN     H      H    84      8.890      8.139      0.751  1
        1   917  .    20     1     1     A    84    84   ASN    HA      H    84      4.430      4.518     -0.088  1
        1   922  .    20     1     1     A    84    84   ASN     C      C    84    177.900    177.614      0.286  1
        1   923  .    20     1     1     A    84    84   ASN    CA      C    84     55.600     56.394     -0.794  1
        1   924  .    20     1     1     A    84    84   ASN    CB      C    84     37.900     37.816      0.084  1
        1   925  .    20     1     1     A    84    84   ASN     N      N    84    119.400    117.758      1.642  1
        1   927  .    20     1     1     A    85    85   LYS     H      H    85      8.560      7.818      0.742  1
        1   928  .    20     1     1     A    85    85   LYS    HA      H    85      4.220      4.252     -0.032  1
        1   937  .    20     1     1     A    85    85   LYS     C      C    85    174.700    175.821     -1.121  1
        1   938  .    20     1     1     A    85    85   LYS    CA      C    85     55.500     56.255     -0.755  1
        1   939  .    20     1     1     A    85    85   LYS    CB      C    85     31.400     32.826     -1.426  1
        1   943  .    20     1     1     A    85    85   LYS     N      N    85    116.700    116.400      0.300  1
        1   944  .    20     1     1     A    86    86   LYS     H      H    86      7.550      7.687     -0.137  1
        1   945  .    20     1     1     A    86    86   LYS    HA      H    86      3.930      4.127     -0.197  1
        1   954  .    20     1     1     A    86    86   LYS     C      C    86    177.600    176.199      1.401  1
        1   955  .    20     1     1     A    86    86   LYS    CA      C    86     57.000     57.395     -0.395  1
        1   956  .    20     1     1     A    86    86   LYS    CB      C    86     28.300     29.421     -1.121  1
        1   960  .    20     1     1     A    86    86   LYS     N      N    86    117.500    115.581      1.919  1
        1   961  .    20     1     1     A    87    87   LEU     H      H    87      8.120      7.843      0.277  1
        1   962  .    20     1     1     A    87    87   LEU    HA      H    87      4.640      4.334      0.306  1
        1   972  .    20     1     1     A    87    87   LEU     C      C    87    177.700    177.736     -0.036  1
        1   973  .    20     1     1     A    87    87   LEU    CA      C    87     53.900     54.593     -0.693  1
        1   974  .    20     1     1     A    87    87   LEU    CB      C    87     42.300     41.455      0.845  1
        1   978  .    20     1     1     A    87    87   LEU     N      N    87    116.900    116.401      0.499  1
        1   979  .    20     1     1     A    88    88   TRP     H      H    88      7.540      7.719     -0.179  1
        1   980  .    20     1     1     A    88    88   TRP    HA      H    88      4.170      4.411     -0.241  1
        1   989  .    20     1     1     A    88    88   TRP    CA      C    88     60.400     59.737      0.663  1
        1   990  .    20     1     1     A    88    88   TRP    CB      C    88     29.100     29.613     -0.513  1
        1   996  .    20     1     1     A    88    88   TRP     N      N    88    118.400    121.439     -3.039  1
        1   998  .    20     1     1     A    89    89   ARG    HA      H    89      4.290      4.050      0.240  1
        1  1005  .    20     1     1     A    89    89   ARG     C      C    89    178.500    179.144     -0.644  1
        1  1006  .    20     1     1     A    89    89   ARG    CA      C    89     59.100     59.346     -0.246  1
        1  1007  .    20     1     1     A    89    89   ARG    CB      C    89     28.800     29.916     -1.116  1
        1  1010  .    20     1     1     A    90    90   GLU     H      H    90      7.750      8.219     -0.469  1
        1  1011  .    20     1     1     A    90    90   GLU    HA      H    90      4.080      4.080      0.000  1
        1  1016  .    20     1     1     A    90    90   GLU     C      C    90    179.400    179.431     -0.031  1
        1  1017  .    20     1     1     A    90    90   GLU    CA      C    90     58.500     59.100     -0.600  1
        1  1018  .    20     1     1     A    90    90   GLU    CB      C    90     28.800     29.428     -0.628  1
        1  1020  .    20     1     1     A    90    90   GLU     N      N    90    117.800    120.018     -2.218  1
        1  1021  .    20     1     1     A    91    91   ILE     H      H    91      7.530      7.719     -0.189  1
        1  1022  .    20     1     1     A    91    91   ILE    HA      H    91      3.700      3.649      0.051  1
        1  1032  .    20     1     1     A    91    91   ILE     C      C    91    177.100    178.099     -0.999  1
        1  1033  .    20     1     1     A    91    91   ILE    CA      C    91     62.600     65.096     -2.496  1
        1  1034  .    20     1     1     A    91    91   ILE    CB      C    91     35.800     37.868     -2.068  1
        1  1038  .    20     1     1     A    91    91   ILE     N      N    91    120.500    121.082     -0.582  1
        1  1039  .    20     1     1     A    92    92   THR     H      H    92      8.670      8.157      0.513  1
        1  1040  .    20     1     1     A    92    92   THR    HA      H    92      3.650      4.044     -0.394  1
        1  1046  .    20     1     1     A    92    92   THR     C      C    92    177.100    176.553      0.547  1
        1  1047  .    20     1     1     A    92    92   THR    CA      C    92     66.900     65.960      0.940  1
        1  1048  .    20     1     1     A    92    92   THR    CB      C    92     67.700     68.223     -0.523  1
        1  1050  .    20     1     1     A    92    92   THR     N      N    92    113.400    113.066      0.334  1
        1  1051  .    20     1     1     A    93    93   LYS     H      H    93      7.620      8.027     -0.407  1
        1  1052  .    20     1     1     A    93    93   LYS    HA      H    93      4.220      3.976      0.244  1
        1  1061  .    20     1     1     A    93    93   LYS     C      C    93    180.400    178.928      1.472  1
        1  1062  .    20     1     1     A    93    93   LYS    CA      C    93     58.900     59.921     -1.021  1
        1  1063  .    20     1     1     A    93    93   LYS    CB      C    93     32.100     32.126     -0.026  1
        1  1067  .    20     1     1     A    93    93   LYS     N      N    93    120.800    122.212     -1.412  1
        1  1068  .    20     1     1     A    94    94   GLY     H      H    94      7.810      7.928     -0.118  1
        1  1069  .    20     1     1     A    94    94   GLY   HA2      H    94      3.640      3.861     -0.221  1
        1  1070  .    20     1     1     A    94    94   GLY   HA3      H    94      3.960      3.863      0.097  1
        1  1071  .    20     1     1     A    94    94   GLY     C      C    94    174.600    174.740     -0.140  1
        1  1072  .    20     1     1     A    94    94   GLY    CA      C    94     46.500     46.419      0.081  1
        1  1073  .    20     1     1     A    94    94   GLY     N      N    94    108.300    107.057      1.243  1
        1  1074  .    20     1     1     A    95    95   LEU     H      H    95      7.540      7.520      0.020  1
        1  1075  .    20     1     1     A    95    95   LEU    HA      H    95      4.270      4.438     -0.168  1
        1  1085  .    20     1     1     A    95    95   LEU     C      C    95    176.000    176.424     -0.424  1
        1  1086  .    20     1     1     A    95    95   LEU    CA      C    95     54.300     54.460     -0.160  1
        1  1087  .    20     1     1     A    95    95   LEU    CB      C    95     42.200     42.030      0.170  1
        1  1091  .    20     1     1     A    95    95   LEU     N      N    95    119.000    118.987      0.013  1
        1  1092  .    20     1     1     A    96    96   ASN     H      H    96      8.080      8.110     -0.030  1
        1  1093  .    20     1     1     A    96    96   ASN    HA      H    96      4.380      4.328      0.052  1
        1  1098  .    20     1     1     A    96    96   ASN     C      C    96    174.600    173.917      0.683  1
        1  1099  .    20     1     1     A    96    96   ASN    CA      C    96     53.700     54.665     -0.965  1
        1  1100  .    20     1     1     A    96    96   ASN    CB      C    96     37.100     38.212     -1.112  1
        1  1101  .    20     1     1     A    96    96   ASN     N      N    96    116.100    117.201     -1.101  1
        1  1103  .    20     1     1     A    97    97   LEU     H      H    97      7.650      8.084     -0.434  1
        1  1104  .    20     1     1     A    97    97   LEU    HA      H    97      4.550      4.505      0.045  1
        1  1114  .    20     1     1     A    97    97   LEU    CA      C    97     52.600     52.657     -0.057  1
        1  1115  .    20     1     1     A    97    97   LEU    CB      C    97     41.400     41.423     -0.023  1
        1  1119  .    20     1     1     A    97    97   LEU     N      N    97    117.900    120.419     -2.519  1
        1  1120  .    20     1     1     A    98    98   PRO    HA      H    98      4.550      4.687     -0.137  1
        1  1127  .    20     1     1     A    98    98   PRO     C      C    98    177.400    177.615     -0.215  1
        1  1128  .    20     1     1     A    98    98   PRO    CA      C    98     62.600     62.788     -0.188  1
        1  1129  .    20     1     1     A    98    98   PRO    CB      C    98     32.000     32.400     -0.400  1
        1  1132  .    20     1     1     A    99    99   THR     H      H    99      8.310      8.892     -0.582  1
        1  1133  .    20     1     1     A    99    99   THR    HA      H    99      4.100      4.218     -0.118  1
        1  1138  .    20     1     1     A    99    99   THR     C      C    99    174.800    175.761     -0.961  1
        1  1139  .    20     1     1     A    99    99   THR    CA      C    99     62.900     64.546     -1.646  1
        1  1140  .    20     1     1     A    99    99   THR    CB      C    99     68.700     69.065     -0.365  1
        1  1142  .    20     1     1     A    99    99   THR     N      N    99    113.700    120.184     -6.484  1
        1  1143  .    20     1     1     A   100   100   SER     H      H   100      7.730      7.748     -0.018  1
        1  1144  .    20     1     1     A   100   100   SER    HA      H   100      4.300      4.524     -0.224  1
        1  1147  .    20     1     1     A   100   100   SER     C      C   100    174.800    174.783      0.017  1
        1  1148  .    20     1     1     A   100   100   SER    CA      C   100     58.000     58.472     -0.472  1
        1  1149  .    20     1     1     A   100   100   SER    CB      C   100     62.900     63.554     -0.654  1
        1  1150  .    20     1     1     A   100   100   SER     N      N   100    114.000    114.507     -0.507  1
        1  1151  .    20     1     1     A   101   101   ILE     H      H   101      7.430      6.978      0.452  1
        1  1152  .    20     1     1     A   101   101   ILE    HA      H   101      4.210      3.984      0.226  1
        1  1162  .    20     1     1     A   101   101   ILE     C      C   101    176.100    176.042      0.058  1
        1  1163  .    20     1     1     A   101   101   ILE    CA      C   101     61.000     62.284     -1.284  1
        1  1164  .    20     1     1     A   101   101   ILE    CB      C   101     37.200     37.968     -0.768  1
        1  1168  .    20     1     1     A   101   101   ILE     N      N   101    121.900    123.156     -1.256  1
        1  1169  .    20     1     1     A   102   102   THR     H      H   102      8.240      8.638     -0.398  1
        1  1170  .    20     1     1     A   102   102   THR    HA      H   102      4.210      3.888      0.322  1
        1  1175  .    20     1     1     A   102   102   THR     C      C   102    174.100    175.353     -1.253  1
        1  1176  .    20     1     1     A   102   102   THR    CA      C   102     63.000     64.981     -1.981  1
        1  1177  .    20     1     1     A   102   102   THR    CB      C   102     69.100     68.516      0.584  1
        1  1179  .    20     1     1     A   102   102   THR     N      N   102    120.100    122.833     -2.733  1
        1  1180  .    20     1     1     A   103   103   SER     H      H   103      8.400      8.995     -0.595  1
        1  1181  .    20     1     1     A   103   103   SER    HA      H   103      4.470      4.148      0.322  1
        1  1184  .    20     1     1     A   103   103   SER     C      C   103    175.200    174.558      0.642  1
        1  1185  .    20     1     1     A   103   103   SER    CA      C   103     57.900     59.314     -1.414  1
        1  1186  .    20     1     1     A   103   103   SER    CB      C   103     62.400     61.514      0.886  1
        1  1187  .    20     1     1     A   103   103   SER     N      N   103    115.900    121.121     -5.221  1
        1  1188  .    20     1     1     A   104   104   ALA     H      H   104      8.000      7.696      0.304  1
        1  1189  .    20     1     1     A   104   104   ALA    HA      H   104      3.840      3.976     -0.136  1
        1  1193  .    20     1     1     A   104   104   ALA     C      C   104    177.800    179.122     -1.322  1
        1  1194  .    20     1     1     A   104   104   ALA    CA      C   104     55.000     55.284     -0.284  1
        1  1195  .    20     1     1     A   104   104   ALA    CB      C   104     18.500     18.563     -0.063  1
        1  1196  .    20     1     1     A   104   104   ALA     N      N   104    124.100    122.441      1.659  1
        1  1197  .    20     1     1     A   105   105   ALA     H      H   105      8.250      8.246      0.004  1
        1  1198  .    20     1     1     A   105   105   ALA    HA      H   105      3.110      3.690     -0.580  1
        1  1202  .    20     1     1     A   105   105   ALA     C      C   105    178.200    179.559     -1.359  1
        1  1203  .    20     1     1     A   105   105   ALA    CA      C   105     55.100     55.199     -0.099  1
        1  1204  .    20     1     1     A   105   105   ALA    CB      C   105     17.900     18.374     -0.474  1
        1  1205  .    20     1     1     A   105   105   ALA     N      N   105    118.400    119.340     -0.940  1
        1  1206  .    20     1     1     A   106   106   PHE     H      H   106      7.700      7.842     -0.142  1
        1  1207  .    20     1     1     A   106   106   PHE    HA      H   106      3.960      4.023     -0.063  1
        1  1215  .    20     1     1     A   106   106   PHE     C      C   106    177.900    177.053      0.847  1
        1  1216  .    20     1     1     A   106   106   PHE    CA      C   106     60.300     61.160     -0.860  1
        1  1217  .    20     1     1     A   106   106   PHE    CB      C   106     38.800     39.038     -0.238  1
        1  1221  .    20     1     1     A   106   106   PHE     N      N   106    117.400    118.968     -1.568  1
        1  1222  .    20     1     1     A   107   107   THR     H      H   107      8.150      8.093      0.057  1
        1  1223  .    20     1     1     A   107   107   THR    HA      H   107      3.710      3.994     -0.284  1
        1  1228  .    20     1     1     A   107   107   THR     C      C   107    175.900    176.230     -0.330  1
        1  1229  .    20     1     1     A   107   107   THR    CA      C   107     66.100     67.165     -1.065  1
        1  1230  .    20     1     1     A   107   107   THR    CB      C   107     68.300     68.615     -0.315  1
        1  1232  .    20     1     1     A   107   107   THR     N      N   107    118.300    115.489      2.811  1
        1  1233  .    20     1     1     A   108   108   LEU     H      H   108      8.510      8.374      0.136  1
        1  1234  .    20     1     1     A   108   108   LEU    HA      H   108      3.720      3.809     -0.089  1
        1  1244  .    20     1     1     A   108   108   LEU     C      C   108    178.000    178.766     -0.766  1
        1  1245  .    20     1     1     A   108   108   LEU    CA      C   108     57.800     57.612      0.188  1
        1  1246  .    20     1     1     A   108   108   LEU    CB      C   108     41.500     41.031      0.469  1
        1  1250  .    20     1     1     A   108   108   LEU     N      N   108    120.900    119.703      1.197  1
        1  1251  .    20     1     1     A   109   109   ARG     H      H   109      7.340      7.342     -0.002  1
        1  1252  .    20     1     1     A   109   109   ARG    HA      H   109      3.610      3.679     -0.069  1
        1  1259  .    20     1     1     A   109   109   ARG     C      C   109    177.800    178.443     -0.643  1
        1  1260  .    20     1     1     A   109   109   ARG    CA      C   109     60.200     59.118      1.082  1
        1  1261  .    20     1     1     A   109   109   ARG    CB      C   109     29.600     29.393      0.207  1
        1  1264  .    20     1     1     A   109   109   ARG     N      N   109    118.500    119.684     -1.184  1
        1  1265  .    20     1     1     A   110   110   THR     H      H   110      7.820      7.638      0.182  1
        1  1266  .    20     1     1     A   110   110   THR    HA      H   110      3.810      3.735      0.075  1
        1  1272  .    20     1     1     A   110   110   THR     C      C   110    177.500    176.539      0.961  1
        1  1273  .    20     1     1     A   110   110   THR    CA      C   110     66.200     67.052     -0.852  1
        1  1274  .    20     1     1     A   110   110   THR    CB      C   110     68.400     68.436     -0.036  1
        1  1276  .    20     1     1     A   110   110   THR     N      N   110    114.500    116.725     -2.225  1
        1  1277  .    20     1     1     A   111   111   GLN     H      H   111      8.530      7.868      0.662  1
        1  1278  .    20     1     1     A   111   111   GLN    HA      H   111      4.640      4.010      0.630  1
        1  1285  .    20     1     1     A   111   111   GLN     C      C   111    178.700    178.239      0.461  1
        1  1286  .    20     1     1     A   111   111   GLN    CA      C   111     57.400     59.124     -1.724  1
        1  1287  .    20     1     1     A   111   111   GLN    CB      C   111     27.300     28.621     -1.321  1
        1  1289  .    20     1     1     A   111   111   GLN     N      N   111    119.500    118.530      0.970  1
        1  1291  .    20     1     1     A   112   112   TYR     H      H   112      9.190      8.482      0.708  1
        1  1292  .    20     1     1     A   112   112   TYR    HA      H   112      3.910      4.385     -0.475  1
        1  1299  .    20     1     1     A   112   112   TYR     C      C   112    179.600    177.662      1.938  1
        1  1300  .    20     1     1     A   112   112   TYR    CA      C   112     62.100     61.589      0.511  1
        1  1301  .    20     1     1     A   112   112   TYR    CB      C   112     38.900     38.740      0.160  1
        1  1304  .    20     1     1     A   112   112   TYR     N      N   112    121.500    121.257      0.243  1
        1  1305  .    20     1     1     A   113   113   MET     H      H   113      8.870      7.750      1.120  1
        1  1306  .    20     1     1     A   113   113   MET    HA      H   113      4.000      4.172     -0.172  1
        1  1314  .    20     1     1     A   113   113   MET     C      C   113    177.900    178.179     -0.279  1
        1  1315  .    20     1     1     A   113   113   MET    CA      C   113     60.100     58.377      1.723  1
        1  1316  .    20     1     1     A   113   113   MET    CB      C   113     33.200     31.727      1.473  1
        1  1319  .    20     1     1     A   113   113   MET     N      N   113    119.000    118.557      0.443  1
        1  1320  .    20     1     1     A   114   114   LYS     H      H   114      7.380      7.808     -0.428  1
        1  1321  .    20     1     1     A   114   114   LYS    HA      H   114      4.000      3.844      0.156  1
        1  1330  .    20     1     1     A   114   114   LYS     C      C   114    177.200    177.537     -0.337  1
        1  1331  .    20     1     1     A   114   114   LYS    CA      C   114     58.600     59.089     -0.489  1
        1  1332  .    20     1     1     A   114   114   LYS    CB      C   114     33.200     31.649      1.551  1
        1  1336  .    20     1     1     A   114   114   LYS     N      N   114    115.700    118.862     -3.162  1
        1  1337  .    20     1     1     A   115   115   TYR     H      H   115      8.120      7.255      0.865  1
        1  1338  .    20     1     1     A   115   115   TYR    HA      H   115      4.510      4.547     -0.037  1
        1  1345  .    20     1     1     A   115   115   TYR     C      C   115    176.400    177.018     -0.618  1
        1  1346  .    20     1     1     A   115   115   TYR    CA      C   115     60.600     59.418      1.182  1
        1  1347  .    20     1     1     A   115   115   TYR    CB      C   115     41.000     39.690      1.310  1
        1  1350  .    20     1     1     A   115   115   TYR     N      N   115    110.400    117.079     -6.679  1
        1  1351  .    20     1     1     A   116   116   LEU     H      H   116      8.380      7.727      0.653  1
        1  1352  .    20     1     1     A   116   116   LEU    HA      H   116      4.730      4.216      0.514  1
        1  1362  .    20     1     1     A   116   116   LEU     C      C   116    176.400    178.146     -1.746  1
        1  1363  .    20     1     1     A   116   116   LEU    CA      C   116     54.600     55.908     -1.308  1
        1  1364  .    20     1     1     A   116   116   LEU    CB      C   116     44.200     42.364      1.836  1
        1  1368  .    20     1     1     A   116   116   LEU     N      N   116    115.600    119.389     -3.789  1
        1  1369  .    20     1     1     A   117   117   TYR     H      H   117      8.400      8.085      0.315  1
        1  1370  .    20     1     1     A   117   117   TYR    HA      H   117      4.750      4.118      0.632  1
        1  1377  .    20     1     1     A   117   117   TYR    CA      C   117     62.800     62.606      0.194  1
        1  1378  .    20     1     1     A   117   117   TYR    CB      C   117     37.500     36.818      0.682  1
        1  1381  .    20     1     1     A   117   117   TYR     N      N   117    120.300    120.343     -0.043  1
        1  1382  .    20     1     1     A   118   118   PRO    HA      H   118      4.280      4.242      0.038  1
        1  1389  .    20     1     1     A   118   118   PRO     C      C   118    178.700    178.749     -0.049  1
        1  1390  .    20     1     1     A   118   118   PRO    CA      C   118     66.700     65.903      0.797  1
        1  1391  .    20     1     1     A   118   118   PRO    CB      C   118     30.000     31.217     -1.217  1
        1  1394  .    20     1     1     A   119   119   TYR     H      H   119      7.860      7.589      0.271  1
        1  1395  .    20     1     1     A   119   119   TYR    HA      H   119      3.080      3.983     -0.903  1
        1  1402  .    20     1     1     A   119   119   TYR     C      C   119    176.100    177.823     -1.723  1
        1  1403  .    20     1     1     A   119   119   TYR    CA      C   119     61.700     61.326      0.374  1
        1  1404  .    20     1     1     A   119   119   TYR    CB      C   119     38.000     38.403     -0.403  1
        1  1407  .    20     1     1     A   119   119   TYR     N      N   119    121.000    118.905      2.095  1
        1  1408  .    20     1     1     A   120   120   GLU     H      H   120      9.050      8.270      0.780  1
        1  1409  .    20     1     1     A   120   120   GLU    HA      H   120      4.160      4.510     -0.350  1
        1  1414  .    20     1     1     A   120   120   GLU     C      C   120    179.700    178.589      1.111  1
        1  1415  .    20     1     1     A   120   120   GLU    CA      C   120     60.200     59.614      0.586  1
        1  1416  .    20     1     1     A   120   120   GLU    CB      C   120     30.600     29.235      1.365  1
        1  1418  .    20     1     1     A   120   120   GLU     N      N   120    120.400    118.158      2.242  1
        1  1419  .    20     1     1     A   121   121   CYS     H      H   121      8.540      7.598      0.942  1
        1  1420  .    20     1     1     A   121   121   CYS    HA      H   121      4.190      3.980      0.210  1
        1  1423  .    20     1     1     A   121   121   CYS     C      C   121    176.400    176.886     -0.486  1
        1  1424  .    20     1     1     A   121   121   CYS    CA      C   121     63.800     62.209      1.591  1
        1  1425  .    20     1     1     A   121   121   CYS    CB      C   121     26.600     26.698     -0.098  1
        1  1426  .    20     1     1     A   121   121   CYS     N      N   121    116.100    119.442     -3.342  1
        1  1427  .    20     1     1     A   122   122   GLU     H      H   122      7.640      7.955     -0.315  1
        1  1428  .    20     1     1     A   122   122   GLU    HA      H   122      4.000      3.939      0.061  1
        1  1433  .    20     1     1     A   122   122   GLU     C      C   122    177.700    178.762     -1.062  1
        1  1434  .    20     1     1     A   122   122   GLU    CA      C   122     58.300     59.228     -0.928  1
        1  1435  .    20     1     1     A   122   122   GLU    CB      C   122     29.500     28.949      0.551  1
        1  1437  .    20     1     1     A   122   122   GLU     N      N   122    119.500    120.875     -1.375  1
        1  1438  .    20     1     1     A   123   123   LYS     H      H   123      8.460      7.858      0.602  1
        1  1439  .    20     1     1     A   123   123   LYS    HA      H   123      4.020      4.026     -0.006  1
        1  1448  .    20     1     1     A   123   123   LYS     C      C   123    178.300    177.868      0.432  1
        1  1449  .    20     1     1     A   123   123   LYS    CA      C   123     55.800     58.630     -2.830  1
        1  1450  .    20     1     1     A   123   123   LYS    CB      C   123     31.600     32.949     -1.349  1
        1  1454  .    20     1     1     A   123   123   LYS     N      N   123    114.900    118.185     -3.285  1
        1  1455  .    20     1     1     A   124   124   ARG     H      H   124      8.210      7.791      0.419  1
        1  1456  .    20     1     1     A   124   124   ARG    HA      H   124      4.620      4.440      0.180  1
        1  1463  .    20     1     1     A   124   124   ARG     C      C   124    177.200    176.941      0.259  1
        1  1464  .    20     1     1     A   124   124   ARG    CA      C   124     54.300     55.678     -1.378  1
        1  1465  .    20     1     1     A   124   124   ARG    CB      C   124     31.300     32.314     -1.014  1
        1  1468  .    20     1     1     A   124   124   ARG     N      N   124    115.500    116.480     -0.980  1
        1  1469  .    20     1     1     A   125   125   GLY     H      H   125      8.230      8.152      0.078  1
        1  1470  .    20     1     1     A   125   125   GLY   HA2      H   125      3.770      3.886     -0.116  1
        1  1471  .    20     1     1     A   125   125   GLY   HA3      H   125      4.150      3.901      0.249  1
        1  1472  .    20     1     1     A   125   125   GLY     C      C   125    175.000    174.991      0.009  1
        1  1473  .    20     1     1     A   125   125   GLY    CA      C   125     47.700     46.621      1.079  1
        1  1474  .    20     1     1     A   125   125   GLY     N      N   125    109.400    108.037      1.363  1
        1  1475  .    20     1     1     A   126   126   LEU     H      H   126      7.460      8.069     -0.609  1
        1  1476  .    20     1     1     A   126   126   LEU    HA      H   126      4.150      4.023      0.127  1
        1  1486  .    20     1     1     A   126   126   LEU     C      C   126    176.900    176.947     -0.047  1
        1  1487  .    20     1     1     A   126   126   LEU    CA      C   126     56.300     57.830     -1.530  1
        1  1488  .    20     1     1     A   126   126   LEU    CB      C   126     41.400     41.860     -0.460  1
        1  1492  .    20     1     1     A   126   126   LEU     N      N   126    120.200    118.798      1.402  1
        1  1493  .    20     1     1     A   127   127   SER     H      H   127      8.970      7.659      1.311  1
        1  1494  .    20     1     1     A   127   127   SER    HA      H   127      4.720      5.016     -0.296  1
        1  1497  .    20     1     1     A   127   127   SER     C      C   127    172.200    172.962     -0.762  1
        1  1498  .    20     1     1     A   127   127   SER    CA      C   127     57.100     57.531     -0.431  1
        1  1499  .    20     1     1     A   127   127   SER    CB      C   127     64.700     65.929     -1.229  1
        1  1500  .    20     1     1     A   127   127   SER     N      N   127    114.200    112.257      1.943  1
        1  1501  .    20     1     1     A   128   128   ASN     H      H   128      8.300      8.747     -0.447  1
        1  1502  .    20     1     1     A   128   128   ASN    HA      H   128      5.260      5.300     -0.040  1
        1  1507  .    20     1     1     A   128   128   ASN    CA      C   128     50.400     49.910      0.490  1
        1  1508  .    20     1     1     A   128   128   ASN    CB      C   128     39.600     39.729     -0.129  1
        1  1509  .    20     1     1     A   128   128   ASN     N      N   128    116.000    120.796     -4.796  1
        1  1511  .    20     1     1     A   129   129   PRO    HA      H   129      4.610      4.514      0.096  1
        1  1518  .    20     1     1     A   129   129   PRO     C      C   129    178.500    178.400      0.100  1
        1  1519  .    20     1     1     A   129   129   PRO    CA      C   129     65.400     64.659      0.741  1
        1  1520  .    20     1     1     A   129   129   PRO    CB      C   129     32.000     31.984      0.016  1
        1  1523  .    20     1     1     A   130   130   ASN     H      H   130      8.680      8.191      0.489  1
        1  1524  .    20     1     1     A   130   130   ASN    HA      H   130      4.570      4.508      0.062  1
        1  1529  .    20     1     1     A   130   130   ASN     C      C   130    177.900    177.513      0.387  1
        1  1530  .    20     1     1     A   130   130   ASN    CA      C   130     55.900     56.248     -0.348  1
        1  1531  .    20     1     1     A   130   130   ASN    CB      C   130     37.400     38.608     -1.208  1
        1  1532  .    20     1     1     A   130   130   ASN     N      N   130    117.400    116.200      1.200  1
        1  1534  .    20     1     1     A   131   131   GLU     H      H   131      8.180      8.178      0.002  1
        1  1535  .    20     1     1     A   131   131   GLU    HA      H   131      4.140      4.109      0.031  1
        1  1540  .    20     1     1     A   131   131   GLU     C      C   131    179.200    179.041      0.159  1
        1  1541  .    20     1     1     A   131   131   GLU    CA      C   131     58.300     59.043     -0.743  1
        1  1542  .    20     1     1     A   131   131   GLU    CB      C   131     30.000     29.083      0.917  1
        1  1544  .    20     1     1     A   131   131   GLU     N      N   131    122.100    118.116      3.984  1
        1  1545  .    20     1     1     A   132   132   LEU     H      H   132      7.730      8.015     -0.285  1
        1  1546  .    20     1     1     A   132   132   LEU    HA      H   132      4.080      4.066      0.014  1
        1  1556  .    20     1     1     A   132   132   LEU     C      C   132    177.300    178.504     -1.204  1
        1  1557  .    20     1     1     A   132   132   LEU    CA      C   132     57.700     57.768     -0.068  1
        1  1558  .    20     1     1     A   132   132   LEU    CB      C   132     40.100     41.495     -1.395  1
        1  1562  .    20     1     1     A   132   132   LEU     N      N   132    121.600    122.843     -1.243  1
        1  1563  .    20     1     1     A   133   133   GLN     H      H   133      8.040      8.125     -0.085  1
        1  1564  .    20     1     1     A   133   133   GLN    HA      H   133      3.830      3.925     -0.095  1
        1  1571  .    20     1     1     A   133   133   GLN     C      C   133    177.500    177.841     -0.341  1
        1  1572  .    20     1     1     A   133   133   GLN    CA      C   133     58.100     58.809     -0.709  1
        1  1573  .    20     1     1     A   133   133   GLN    CB      C   133     27.900     28.767     -0.867  1
        1  1575  .    20     1     1     A   133   133   GLN     N      N   133    118.300    118.558     -0.258  1
        1  1577  .    20     1     1     A   134   134   ALA     H      H   134      7.690      7.540      0.150  1
        1  1578  .    20     1     1     A   134   134   ALA    HA      H   134      4.210      4.172      0.038  1
        1  1582  .    20     1     1     A   134   134   ALA     C      C   134    179.600    179.925     -0.325  1
        1  1583  .    20     1     1     A   134   134   ALA    CA      C   134     54.400     54.972     -0.572  1
        1  1584  .    20     1     1     A   134   134   ALA    CB      C   134     17.800     18.287     -0.487  1
        1  1585  .    20     1     1     A   134   134   ALA     N      N   134    119.800    121.463     -1.663  1
        1  1586  .    20     1     1     A   135   135   ALA     H      H   135      7.850      8.053     -0.203  1
        1  1587  .    20     1     1     A   135   135   ALA    HA      H   135      4.260      4.054      0.206  1
        1  1591  .    20     1     1     A   135   135   ALA     C      C   135    180.000    179.692      0.308  1
        1  1592  .    20     1     1     A   135   135   ALA    CA      C   135     54.500     55.160     -0.660  1
        1  1593  .    20     1     1     A   135   135   ALA    CB      C   135     18.200     18.590     -0.390  1
        1  1594  .    20     1     1     A   135   135   ALA     N      N   135    122.100    119.773      2.327  1
        1  1595  .    20     1     1     A   136   136   ILE     H      H   136      8.220      8.075      0.145  1
        1  1596  .    20     1     1     A   136   136   ILE    HA      H   136      3.710      3.525      0.185  1
        1  1606  .    20     1     1     A   136   136   ILE     C      C   136    178.200    177.577      0.623  1
        1  1607  .    20     1     1     A   136   136   ILE    CA      C   136     64.400     65.764     -1.364  1
        1  1608  .    20     1     1     A   136   136   ILE    CB      C   136     37.900     37.871      0.029  1
        1  1612  .    20     1     1     A   136   136   ILE     N      N   136    119.000    117.816      1.184  1
        1  1613  .    20     1     1     A   137   137   ASP     H      H   137      8.450      8.188      0.262  1
        1  1614  .    20     1     1     A   137   137   ASP    HA      H   137      4.460      4.413      0.047  1
        1  1617  .    20     1     1     A   137   137   ASP     C      C   137    178.100    178.460     -0.360  1
        1  1618  .    20     1     1     A   137   137   ASP    CA      C   137     56.400     57.501     -1.101  1
        1  1619  .    20     1     1     A   137   137   ASP    CB      C   137     40.400     41.814     -1.414  1
        1  1620  .    20     1     1     A   137   137   ASP     N      N   137    121.100    121.073      0.027  1
        1  1621  .    20     1     1     A   138   138   SER     H      H   138      8.140      8.257     -0.117  1
        1  1622  .    20     1     1     A   138   138   SER    HA      H   138      4.260      4.133      0.127  1
        1  1625  .    20     1     1     A   138   138   SER     C      C   138    175.300    177.006     -1.706  1
        1  1626  .    20     1     1     A   138   138   SER    CA      C   138     60.400     61.897     -1.497  1
        1  1627  .    20     1     1     A   138   138   SER    CB      C   138     62.900     62.845      0.055  1
        1  1628  .    20     1     1     A   138   138   SER     N      N   138    115.100    116.080     -0.980  1
        1  1629  .    20     1     1     A   139   139   ASN     H      H   139      7.930      8.096     -0.166  1
        1  1630  .    20     1     1     A   139   139   ASN    HA      H   139      4.650      4.584      0.066  1
        1  1635  .    20     1     1     A   139   139   ASN     C      C   139    175.600    178.542     -2.942  1
        1  1636  .    20     1     1     A   139   139   ASN    CA      C   139     54.500     56.077     -1.577  1
        1  1637  .    20     1     1     A   139   139   ASN    CB      C   139     39.000     37.885      1.115  1
        1  1638  .    20     1     1     A   139   139   ASN     N      N   139    119.900    121.040     -1.140  1
        1  1640  .    20     1     1     A   140   140   ARG     H      H   140      7.990      7.837      0.153  1
        1  1641  .    20     1     1     A   140   140   ARG    HA      H   140      4.280      4.184      0.096  1
        1  1648  .    20     1     1     A   140   140   ARG     C      C   140    177.300    179.229     -1.929  1
        1  1649  .    20     1     1     A   140   140   ARG    CA      C   140     57.100     59.454     -2.354  1
        1  1650  .    20     1     1     A   140   140   ARG    CB      C   140     30.100     30.524     -0.424  1
        1  1653  .    20     1     1     A   140   140   ARG     N      N   140    120.400    121.246     -0.846  1
        1  1654  .    20     1     1     A   141   141   ARG     H      H   141      8.200      8.536     -0.336  1
        1  1655  .    20     1     1     A   141   141   ARG    HA      H   141      4.240      4.077      0.163  1
        1  1662  .    20     1     1     A   141   141   ARG     C      C   141    176.600    178.142     -1.542  1
        1  1663  .    20     1     1     A   141   141   ARG    CA      C   141     56.700     59.072     -2.372  1
        1  1664  .    20     1     1     A   141   141   ARG    CB      C   141     30.400     29.829      0.571  1
        1  1667  .    20     1     1     A   141   141   ARG     N      N   141    121.200    119.660      1.540  1
        1  1668  .    20     1     1     A   142   142   GLU     H      H   142      8.190      7.946      0.244  1
        1  1669  .    20     1     1     A   142   142   GLU    HA      H   142      4.250      4.257     -0.007  1
        1  1674  .    20     1     1     A   142   142   GLU     C      C   142    176.800    177.528     -0.728  1
        1  1675  .    20     1     1     A   142   142   GLU    CA      C   142     56.600     58.330     -1.730  1
        1  1676  .    20     1     1     A   142   142   GLU    CB      C   142     29.800     29.328      0.472  1
        1  1678  .    20     1     1     A   142   142   GLU     N      N   142    120.400    118.011      2.389  1
        1  1679  .    20     1     1     A   143   143   GLY     H      H   143      8.270      8.089      0.181  1
        1  1680  .    20     1     1     A   143   143   GLY   HA2      H   143      3.930      3.875      0.055  1
        1  1681  .    20     1     1     A   143   143   GLY   HA3      H   143      3.970      3.886      0.084  1
        1  1682  .    20     1     1     A   143   143   GLY     C      C   143    173.800    173.892     -0.092  1
        1  1683  .    20     1     1     A   143   143   GLY    CA      C   143     45.100     47.062     -1.962  1
        1  1684  .    20     1     1     A   143   143   GLY     N      N   143    109.100    108.496      0.604  1
        1  1685  .    20     1     1     A   144   144   ARG     H      H   144      8.030      8.439     -0.409  1
        1  1686  .    20     1     1     A   144   144   ARG    HA      H   144      4.360      4.716     -0.356  1
        1  1693  .    20     1     1     A   144   144   ARG     C      C   144    175.200    175.804     -0.604  1
        1  1694  .    20     1     1     A   144   144   ARG    CA      C   144     55.600     54.732      0.868  1
        1  1695  .    20     1     1     A   144   144   ARG    CB      C   144     30.800     32.167     -1.367  1
        1  1698  .    20     1     1     A   144   144   ARG     N      N   144    120.800    120.748      0.052  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   116      1.186  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   130      1.254  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   122      1.022  1
        4    1     1     1  "RMS(OBS, PRED)"     H   118      0.492  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   140      0.298  1
        6    1     1     1  "RMS(OBS, PRED)"     N   118      2.565  1
        7    1     2     1  "RMS(OBS, PRED)"     C   116      1.167  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   130      1.220  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   122      1.014  1
       10    1     2     1  "RMS(OBS, PRED)"     H   118      0.444  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   140      0.318  1
       12    1     2     1  "RMS(OBS, PRED)"     N   118      2.562  1
       13    1     3     1  "RMS(OBS, PRED)"     C   116      1.167  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   130      1.184  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   122      0.985  1
       16    1     3     1  "RMS(OBS, PRED)"     H   118      0.499  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   140      0.304  1
       18    1     3     1  "RMS(OBS, PRED)"     N   118      2.532  1
       19    1     4     1  "RMS(OBS, PRED)"     C   116      1.172  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   130      1.152  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   122      1.018  1
       22    1     4     1  "RMS(OBS, PRED)"     H   118      0.520  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   140      0.315  1
       24    1     4     1  "RMS(OBS, PRED)"     N   118      2.554  1
       25    1     5     1  "RMS(OBS, PRED)"     C   116      1.230  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   130      1.200  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   122      1.033  1
       28    1     5     1  "RMS(OBS, PRED)"     H   118      0.506  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   140      0.307  1
       30    1     5     1  "RMS(OBS, PRED)"     N   118      2.513  1
       31    1     6     1  "RMS(OBS, PRED)"     C   116      1.190  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   130      1.231  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   122      1.005  1
       34    1     6     1  "RMS(OBS, PRED)"     H   118      0.489  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   140      0.293  1
       36    1     6     1  "RMS(OBS, PRED)"     N   118      2.426  1
       37    1     7     1  "RMS(OBS, PRED)"     C   116      1.169  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   130      1.156  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   122      0.982  1
       40    1     7     1  "RMS(OBS, PRED)"     H   118      0.496  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   140      0.302  1
       42    1     7     1  "RMS(OBS, PRED)"     N   118      2.712  1
       43    1     8     1  "RMS(OBS, PRED)"     C   116      1.203  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   130      1.259  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   122      0.925  1
       46    1     8     1  "RMS(OBS, PRED)"     H   118      0.501  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   140      0.303  1
       48    1     8     1  "RMS(OBS, PRED)"     N   118      2.576  1
       49    1     9     1  "RMS(OBS, PRED)"     C   116      1.201  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   130      1.221  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   122      0.964  1
       52    1     9     1  "RMS(OBS, PRED)"     H   118      0.498  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   140      0.304  1
       54    1     9     1  "RMS(OBS, PRED)"     N   118      2.795  1
       55    1    10     1  "RMS(OBS, PRED)"     C   116      1.203  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   130      1.229  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   122      1.050  1
       58    1    10     1  "RMS(OBS, PRED)"     H   118      0.503  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   140      0.283  1
       60    1    10     1  "RMS(OBS, PRED)"     N   118      2.683  1
       61    1    11     1  "RMS(OBS, PRED)"     C   116      1.163  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   130      1.219  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   122      0.854  1
       64    1    11     1  "RMS(OBS, PRED)"     H   118      0.514  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   140      0.292  1
       66    1    11     1  "RMS(OBS, PRED)"     N   118      2.604  1
       67    1    12     1  "RMS(OBS, PRED)"     C   116      1.165  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   130      1.220  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   122      0.991  1
       70    1    12     1  "RMS(OBS, PRED)"     H   118      0.486  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   140      0.335  1
       72    1    12     1  "RMS(OBS, PRED)"     N   118      2.522  1
       73    1    13     1  "RMS(OBS, PRED)"     C   116      1.168  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   130      1.208  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   122      0.923  1
       76    1    13     1  "RMS(OBS, PRED)"     H   118      0.489  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   140      0.284  1
       78    1    13     1  "RMS(OBS, PRED)"     N   118      2.564  1
       79    1    14     1  "RMS(OBS, PRED)"     C   116      1.207  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   130      1.176  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   122      0.974  1
       82    1    14     1  "RMS(OBS, PRED)"     H   118      0.501  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   140      0.288  1
       84    1    14     1  "RMS(OBS, PRED)"     N   118      2.676  1
       85    1    15     1  "RMS(OBS, PRED)"     C   116      1.161  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   130      1.260  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   122      1.062  1
       88    1    15     1  "RMS(OBS, PRED)"     H   118      0.465  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   140      0.298  1
       90    1    15     1  "RMS(OBS, PRED)"     N   118      2.475  1
       91    1    16     1  "RMS(OBS, PRED)"     C   116      1.119  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   130      1.181  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   122      0.969  1
       94    1    16     1  "RMS(OBS, PRED)"     H   118      0.514  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   140      0.316  1
       96    1    16     1  "RMS(OBS, PRED)"     N   118      2.594  1
       97    1    17     1  "RMS(OBS, PRED)"     C   116      1.165  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   130      1.258  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   122      1.025  1
      100    1    17     1  "RMS(OBS, PRED)"     H   118      0.486  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   140      0.306  1
      102    1    17     1  "RMS(OBS, PRED)"     N   118      2.689  1
      103    1    18     1  "RMS(OBS, PRED)"     C   116      1.176  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   130      1.282  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   122      0.957  1
      106    1    18     1  "RMS(OBS, PRED)"     H   118      0.470  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   140      0.298  1
      108    1    18     1  "RMS(OBS, PRED)"     N   118      2.510  1
      109    1    19     1  "RMS(OBS, PRED)"     C   116      1.163  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   130      1.297  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   122      0.959  1
      112    1    19     1  "RMS(OBS, PRED)"     H   118      0.473  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   140      0.316  1
      114    1    19     1  "RMS(OBS, PRED)"     N   118      2.667  1
      115    1    20     1  "RMS(OBS, PRED)"     C   116      1.185  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   130      1.203  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   122      0.939  1
      118    1    20     1  "RMS(OBS, PRED)"     H   118      0.507  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   140      0.330  1
      120    1    20     1  "RMS(OBS, PRED)"     N   118      2.579  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   GLY   HA2      H     2      3.750      4.022     -0.272  2
        1     2  .     1     1     A     2     2   GLY   HA3      H     2      3.750      4.082     -0.332  2
        1     3  .     1     1     A     2     2   GLY    CA      C     2     43.000     45.225     -2.225  2
        1     4  .     1     1     A    10    10   HIS    HA      H    10      4.610      4.910     -0.300  2
        1     8  .     1     1     A    10    10   HIS     C      C    10    174.500    174.402      0.098  2
        1     9  .     1     1     A    10    10   HIS    CA      C    10     55.800     55.420      0.380  2
        1    10  .     1     1     A    10    10   HIS    CB      C    10     30.100     30.624     -0.524  2
        1    12  .     1     1     A    11    11   MET     H      H    11      8.210      8.467     -0.257  2
        1    13  .     1     1     A    11    11   MET    HA      H    11      4.660      4.723     -0.063  2
        1    21  .     1     1     A    11    11   MET    CA      C    11     52.800     54.245     -1.445  2
        1    22  .     1     1     A    11    11   MET    CB      C    11     32.100     33.659     -1.559  2
        1    25  .     1     1     A    11    11   MET     N      N    11    122.900    122.174      0.726  2
        1    26  .     1     1     A    12    12   PRO    HA      H    12      4.330      4.661     -0.331  2
        1    33  .     1     1     A    12    12   PRO     C      C    12    176.100    176.577     -0.477  2
        1    34  .     1     1     A    12    12   PRO    CA      C    12     63.100     62.927      0.173  2
        1    35  .     1     1     A    12    12   PRO    CB      C    12     31.900     30.548      1.352  2
        1    38  .     1     1     A    13    13   ASP     H      H    13      8.350      8.390     -0.040  2
        1    39  .     1     1     A    13    13   ASP    HA      H    13      4.490      4.622     -0.132  2
        1    42  .     1     1     A    13    13   ASP     C      C    13    176.400    176.475     -0.075  2
        1    43  .     1     1     A    13    13   ASP    CA      C    13     53.700     54.940     -1.240  2
        1    44  .     1     1     A    13    13   ASP    CB      C    13     40.800     40.834     -0.034  2
        1    45  .     1     1     A    13    13   ASP     N      N    13    120.000    122.246     -2.246  2
        1    46  .     1     1     A    14    14   HIS     H      H    14      8.140      8.301     -0.161  2
        1    47  .     1     1     A    14    14   HIS    HA      H    14      4.520      4.640     -0.120  2
        1    51  .     1     1     A    14    14   HIS     C      C    14    175.900    175.623      0.277  2
        1    52  .     1     1     A    14    14   HIS    CA      C    14     55.900     56.096     -0.196  2
        1    53  .     1     1     A    14    14   HIS    CB      C    14     30.300     30.173      0.127  2
        1    55  .     1     1     A    14    14   HIS     N      N    14    120.200    119.861      0.339  2
        1    56  .     1     1     A    15    15   GLY     H      H    15      8.460      8.285      0.175  2
        1    57  .     1     1     A    15    15   GLY   HA2      H    15      3.750      3.767     -0.016  2
        1    58  .     1     1     A    15    15   GLY   HA3      H    15      3.750      3.868     -0.118  2
        1    59  .     1     1     A    15    15   GLY     C      C    15    173.600    173.928     -0.328  2
        1    60  .     1     1     A    15    15   GLY    CA      C    15     45.300     46.032     -0.732  2
        1    61  .     1     1     A    15    15   GLY     N      N    15    108.800    109.606     -0.806  2
        1    62  .     1     1     A    16    16   ASP     H      H    16      8.100      8.154     -0.054  2
        1    63  .     1     1     A    16    16   ASP    HA      H    16      4.620      4.578      0.042  2
        1    66  .     1     1     A    16    16   ASP     C      C    16    175.800    176.013     -0.213  2
        1    67  .     1     1     A    16    16   ASP    CA      C    16     53.900     54.249     -0.349  2
        1    68  .     1     1     A    16    16   ASP    CB      C    16     40.900     40.395      0.505  2
        1    69  .     1     1     A    16    16   ASP     N      N    16    119.900    119.798      0.102  2
        1    70  .     1     1     A    17    17   TRP     H      H    17      7.840      8.138     -0.298  2
        1    71  .     1     1     A    17    17   TRP    HA      H    17      4.810      4.644      0.166  2
        1    80  .     1     1     A    17    17   TRP    CA      C    17     55.900     58.398     -2.498  2
        1    81  .     1     1     A    17    17   TRP    CB      C    17     30.000     29.595      0.405  2
        1    87  .     1     1     A    17    17   TRP     N      N    17    121.600    121.690     -0.090  2
        1    89  .     1     1     A    18    18   THR     H      H    18      8.300      7.906      0.394  2
        1    90  .     1     1     A    18    18   THR    HA      H    18      4.290      4.492     -0.203  2
        1    95  .     1     1     A    18    18   THR    CA      C    18     61.000     61.387     -0.387  2
        1    96  .     1     1     A    18    18   THR    CB      C    18     70.300     69.853      0.447  2
        1    98  .     1     1     A    18    18   THR     N      N    18    113.500    112.652      0.848  2
        1   110  .     1     1     A    24    24   LYS    HA      H    24      4.060      4.068     -0.008  2
        1   116  .     1     1     A    24    24   LYS    CA      C    24     59.900     59.555      0.345  2
        1   117  .     1     1     A    24    24   LYS    CB      C    24     33.100     32.238      0.862  2
        1   120  .     1     1     A    25    25   GLN     H      H    25      8.270      8.103      0.167  2
        1   121  .     1     1     A    25    25   GLN    HA      H    25      4.040      4.044     -0.004  2
        1   128  .     1     1     A    25    25   GLN     C      C    25    178.500    178.427      0.073  2
        1   129  .     1     1     A    25    25   GLN    CA      C    25     58.600     58.850     -0.250  2
        1   130  .     1     1     A    25    25   GLN    CB      C    25     28.400     28.298      0.102  2
        1   132  .     1     1     A    25    25   GLN     N      N    25    115.700    118.709     -3.009  2
        1   134  .     1     1     A    26    26   LEU     H      H    26      7.830      8.156     -0.326  2
        1   135  .     1     1     A    26    26   LEU    HA      H    26      4.070      4.039      0.031  2
        1   145  .     1     1     A    26    26   LEU     C      C    26    177.800    178.630     -0.830  2
        1   146  .     1     1     A    26    26   LEU    CA      C    26     57.300     57.851     -0.551  2
        1   147  .     1     1     A    26    26   LEU    CB      C    26     41.900     41.432      0.468  2
        1   151  .     1     1     A    26    26   LEU     N      N    26    117.800    119.759     -1.959  2
        1   152  .     1     1     A    27    27   TYR     H      H    27      7.820      7.908     -0.088  2
        1   153  .     1     1     A    27    27   TYR    HA      H    27      3.790      4.257     -0.467  2
        1   160  .     1     1     A    27    27   TYR     C      C    27    176.700    177.056     -0.356  2
        1   161  .     1     1     A    27    27   TYR    CA      C    27     62.000     60.454      1.546  2
        1   162  .     1     1     A    27    27   TYR    CB      C    27     38.900     38.721      0.179  2
        1   165  .     1     1     A    27    27   TYR     N      N    27    117.300    118.157     -0.857  2
        1   166  .     1     1     A    28    28   GLU     H      H    28      7.700      7.772     -0.072  2
        1   167  .     1     1     A    28    28   GLU    HA      H    28      4.550      4.569     -0.019  2
        1   172  .     1     1     A    28    28   GLU     C      C    28    177.400    177.271      0.129  2
        1   173  .     1     1     A    28    28   GLU    CA      C    28     55.400     56.415     -1.015  2
        1   174  .     1     1     A    28    28   GLU    CB      C    28     29.600     30.066     -0.466  2
        1   176  .     1     1     A    28    28   GLU     N      N    28    113.800    118.271     -4.471  2
        1   177  .     1     1     A    29    29   LEU     H      H    29      6.910      7.720     -0.810  2
        1   178  .     1     1     A    29    29   LEU    HA      H    29      3.940      3.994     -0.054  2
        1   188  .     1     1     A    29    29   LEU     C      C    29    177.700    177.949     -0.249  2
        1   189  .     1     1     A    29    29   LEU    CA      C    29     58.300     57.773      0.527  2
        1   190  .     1     1     A    29    29   LEU    CB      C    29     42.100     41.552      0.548  2
        1   194  .     1     1     A    29    29   LEU     N      N    29    119.900    121.282     -1.382  2
        1   195  .     1     1     A    30    30   ASP     H      H    30      7.310      7.945     -0.635  2
        1   196  .     1     1     A    30    30   ASP    HA      H    30      4.390      4.765     -0.375  2
        1   199  .     1     1     A    30    30   ASP     C      C    30    175.300    176.710     -1.410  2
        1   200  .     1     1     A    30    30   ASP    CA      C    30     53.200     53.906     -0.706  2
        1   201  .     1     1     A    30    30   ASP    CB      C    30     42.100     42.411     -0.311  2
        1   202  .     1     1     A    30    30   ASP     N      N    30    109.000    115.900     -6.900  2
        1   203  .     1     1     A    31    31   GLY     H      H    31      8.400      7.994      0.406  2
        1   204  .     1     1     A    31    31   GLY   HA2      H    31      3.600      3.934     -0.334  2
        1   205  .     1     1     A    31    31   GLY   HA3      H    31      4.470      3.939      0.531  2
        1   206  .     1     1     A    31    31   GLY     C      C    31    175.200    174.145      1.055  2
        1   207  .     1     1     A    31    31   GLY    CA      C    31     44.600     45.787     -1.187  2
        1   208  .     1     1     A    31    31   GLY     N      N    31    104.700    108.575     -3.875  2
        1   209  .     1     1     A    32    32   ASP     H      H    32      8.260      7.918      0.342  2
        1   210  .     1     1     A    32    32   ASP    HA      H    32      4.640      4.784     -0.144  2
        1   213  .     1     1     A    32    32   ASP    CA      C    32     52.200     51.725      0.475  2
        1   214  .     1     1     A    32    32   ASP    CB      C    32     42.200     41.589      0.611  2
        1   215  .     1     1     A    32    32   ASP     N      N    32    125.100    120.562      4.538  2
        1   216  .     1     1     A    33    33   PRO    HA      H    33      4.410      4.294      0.116  2
        1   223  .     1     1     A    33    33   PRO     C      C    33    178.500    178.567     -0.067  2
        1   224  .     1     1     A    33    33   PRO    CA      C    33     64.600     65.214     -0.614  2
        1   225  .     1     1     A    33    33   PRO    CB      C    33     32.000     31.899      0.101  2
        1   228  .     1     1     A    34    34   LYS     H      H    34      8.890      8.339      0.551  2
        1   229  .     1     1     A    34    34   LYS    HA      H    34      4.070      4.141     -0.071  2
        1   238  .     1     1     A    34    34   LYS     C      C    34    177.600    179.008     -1.408  2
        1   239  .     1     1     A    34    34   LYS    CA      C    34     57.200     58.795     -1.595  2
        1   240  .     1     1     A    34    34   LYS    CB      C    34     31.800     32.147     -0.347  2
        1   244  .     1     1     A    34    34   LYS     N      N    34    117.400    117.696     -0.296  2
        1   245  .     1     1     A    35    35   ARG     H      H    35      7.310      7.694     -0.384  2
        1   246  .     1     1     A    35    35   ARG    HA      H    35      2.060      3.454     -1.394  2
        1   253  .     1     1     A    35    35   ARG     C      C    35    176.400    178.701     -2.301  2
        1   254  .     1     1     A    35    35   ARG    CA      C    35     58.700     59.135     -0.435  2
        1   255  .     1     1     A    35    35   ARG    CB      C    35     30.200     29.610      0.590  2
        1   257  .     1     1     A    35    35   ARG     N      N    35    121.100    120.664      0.436  2
        1   258  .     1     1     A    36    36   LYS     H      H    36      7.190      7.910     -0.720  2
        1   259  .     1     1     A    36    36   LYS    HA      H    36      3.870      4.086     -0.216  2
        1   268  .     1     1     A    36    36   LYS     C      C    36    177.100    178.869     -1.769  2
        1   269  .     1     1     A    36    36   LYS    CA      C    36     59.300     59.304     -0.004  2
        1   270  .     1     1     A    36    36   LYS    CB      C    36     32.200     32.108      0.092  2
        1   274  .     1     1     A    36    36   LYS     N      N    36    118.100    118.178     -0.078  2
        1   275  .     1     1     A    37    37   GLU     H      H    37      7.210      7.823     -0.613  2
        1   276  .     1     1     A    37    37   GLU    HA      H    37      4.020      4.054     -0.034  2
        1   281  .     1     1     A    37    37   GLU     C      C    37    179.000    178.950      0.050  2
        1   282  .     1     1     A    37    37   GLU    CA      C    37     58.600     59.256     -0.656  2
        1   283  .     1     1     A    37    37   GLU    CB      C    37     30.200     29.550      0.650  2
        1   285  .     1     1     A    37    37   GLU     N      N    37    115.400    119.723     -4.323  2
        1   286  .     1     1     A    38    38   PHE     H      H    38      7.870      8.255     -0.385  2
        1   287  .     1     1     A    38    38   PHE    HA      H    38      4.170      4.068      0.102  2
        1   295  .     1     1     A    38    38   PHE     C      C    38    175.400    177.023     -1.623  2
        1   296  .     1     1     A    38    38   PHE    CA      C    38     60.800     61.242     -0.442  2
        1   297  .     1     1     A    38    38   PHE    CB      C    38     39.300     39.195      0.105  2
        1   301  .     1     1     A    38    38   PHE     N      N    38    118.800    121.721     -2.921  2
        1   302  .     1     1     A    39    39   LEU     H      H    39      8.270      8.475     -0.205  2
        1   303  .     1     1     A    39    39   LEU    HA      H    39      3.140      3.393     -0.253  2
        1   313  .     1     1     A    39    39   LEU     C      C    39    177.800    178.174     -0.374  2
        1   314  .     1     1     A    39    39   LEU    CA      C    39     57.300     57.588     -0.288  2
        1   315  .     1     1     A    39    39   LEU    CB      C    39     40.700     40.840     -0.140  2
        1   319  .     1     1     A    39    39   LEU     N      N    39    119.500    119.510     -0.011  2
        1   320  .     1     1     A    40    40   ASP     H      H    40      8.570      8.368      0.202  2
        1   321  .     1     1     A    40    40   ASP    HA      H    40      4.420      4.249      0.171  2
        1   324  .     1     1     A    40    40   ASP     C      C    40    179.300    178.137      1.163  2
        1   325  .     1     1     A    40    40   ASP    CA      C    40     57.200     57.850     -0.650  2
        1   326  .     1     1     A    40    40   ASP    CB      C    40     39.400     41.610     -2.210  2
        1   327  .     1     1     A    40    40   ASP     N      N    40    116.800    119.305     -2.505  2
        1   328  .     1     1     A    41    41   ASP     H      H    41      7.380      8.100     -0.720  2
        1   329  .     1     1     A    41    41   ASP    HA      H    41      4.460      4.421      0.039  2
        1   332  .     1     1     A    41    41   ASP     C      C    41    177.500    178.379     -0.879  2
        1   333  .     1     1     A    41    41   ASP    CA      C    41     57.500     57.416      0.084  2
        1   334  .     1     1     A    41    41   ASP    CB      C    41     41.800     40.931      0.869  2
        1   335  .     1     1     A    41    41   ASP     N      N    41    121.100    119.513      1.587  2
        1   336  .     1     1     A    42    42   LEU     H      H    42      8.640      7.794      0.846  2
        1   337  .     1     1     A    42    42   LEU    HA      H    42      3.450      3.757     -0.307  2
        1   347  .     1     1     A    42    42   LEU     C      C    42    179.000    178.401      0.599  2
        1   348  .     1     1     A    42    42   LEU    CA      C    42     57.700     57.958     -0.258  2
        1   349  .     1     1     A    42    42   LEU    CB      C    42     40.400     41.258     -0.858  2
        1   353  .     1     1     A    42    42   LEU     N      N    42    121.400    120.828      0.572  2
        1   354  .     1     1     A    43    43   PHE     H      H    43      8.760      8.373      0.387  2
        1   355  .     1     1     A    43    43   PHE    HA      H    43      4.200      4.369     -0.169  2
        1   363  .     1     1     A    43    43   PHE     C      C    43    180.000    178.237      1.763  2
        1   364  .     1     1     A    43    43   PHE    CA      C    43     61.000     60.177      0.823  2
        1   365  .     1     1     A    43    43   PHE    CB      C    43     36.400     38.202     -1.802  2
        1   369  .     1     1     A    43    43   PHE     N      N    43    116.700    118.092     -1.392  2
        1   370  .     1     1     A    44    44   SER     H      H    44      7.820      8.199     -0.379  2
        1   371  .     1     1     A    44    44   SER    HA      H    44      4.470      4.178      0.292  2
        1   374  .     1     1     A    44    44   SER     C      C    44    176.200    176.195      0.005  2
        1   375  .     1     1     A    44    44   SER    CA      C    44     61.400     62.784     -1.384  2
        1   376  .     1     1     A    44    44   SER    CB      C    44     62.900     63.119     -0.219  2
        1   377  .     1     1     A    44    44   SER     N      N    44    115.800    115.289      0.511  2
        1   378  .     1     1     A    45    45   PHE     H      H    45      8.800      8.326      0.474  2
        1   379  .     1     1     A    45    45   PHE    HA      H    45      4.220      4.091      0.129  2
        1   387  .     1     1     A    45    45   PHE     C      C    45    175.600    177.361     -1.761  2
        1   388  .     1     1     A    45    45   PHE    CA      C    45     61.000     61.692     -0.692  2
        1   389  .     1     1     A    45    45   PHE    CB      C    45     38.800     39.492     -0.692  2
        1   393  .     1     1     A    45    45   PHE     N      N    45    124.700    122.624      2.076  2
        1   394  .     1     1     A    46    46   MET     H      H    46      8.540      8.537      0.003  2
        1   395  .     1     1     A    46    46   MET    HA      H    46      3.900      4.067     -0.167  2
        1   403  .     1     1     A    46    46   MET     C      C    46    177.300    177.980     -0.680  2
        1   404  .     1     1     A    46    46   MET    CA      C    46     57.100     58.299     -1.199  2
        1   405  .     1     1     A    46    46   MET    CB      C    46     31.900     32.816     -0.916  2
        1   408  .     1     1     A    46    46   MET     N      N    46    117.200    118.003     -0.803  2
        1   409  .     1     1     A    47    47   GLN     H      H    47      7.990      8.239     -0.249  2
        1   410  .     1     1     A    47    47   GLN    HA      H    47      3.800      3.952     -0.152  2
        1   417  .     1     1     A    47    47   GLN     C      C    47    179.700    178.398      1.302  2
        1   418  .     1     1     A    47    47   GLN    CA      C    47     59.600     59.242      0.358  2
        1   419  .     1     1     A    47    47   GLN    CB      C    47     28.100     28.397     -0.297  2
        1   421  .     1     1     A    47    47   GLN     N      N    47    119.800    119.609      0.191  2
        1   423  .     1     1     A    48    48   LYS     H      H    48      8.510      7.925      0.585  2
        1   424  .     1     1     A    48    48   LYS    HA      H    48      3.950      4.057     -0.107  2
        1   433  .     1     1     A    48    48   LYS     C      C    48    176.000    178.588     -2.588  2
        1   434  .     1     1     A    48    48   LYS    CA      C    48     59.100     59.355     -0.255  2
        1   435  .     1     1     A    48    48   LYS    CB      C    48     31.900     32.044     -0.144  2
        1   439  .     1     1     A    48    48   LYS     N      N    48    121.400    118.667      2.733  2
        1   440  .     1     1     A    49    49   ARG     H      H    49      7.390      7.449     -0.059  2
        1   441  .     1     1     A    49    49   ARG    HA      H    49      4.270      4.151      0.119  2
        1   449  .     1     1     A    49    49   ARG     C      C    49    175.800    176.597     -0.797  2
        1   450  .     1     1     A    49    49   ARG    CA      C    49     55.400     55.227      0.173  2
        1   451  .     1     1     A    49    49   ARG    CB      C    49     30.100     29.268      0.832  2
        1   454  .     1     1     A    49    49   ARG     N      N    49    115.700    115.307      0.393  2
        1   456  .     1     1     A    50    50   GLY     H      H    50      7.660      8.560     -0.900  2
        1   457  .     1     1     A    50    50   GLY   HA2      H    50      4.260      3.931      0.329  2
        1   458  .     1     1     A    50    50   GLY   HA3      H    50      3.820      3.934     -0.114  2
        1   459  .     1     1     A    50    50   GLY     C      C    50    173.700    173.761     -0.061  2
        1   460  .     1     1     A    50    50   GLY    CA      C    50     44.400     45.816     -1.416  2
        1   461  .     1     1     A    50    50   GLY     N      N    50    106.800    110.313     -3.513  2
        1   462  .     1     1     A    51    51   THR     H      H    51      8.010      7.663      0.347  2
        1   463  .     1     1     A    51    51   THR    HA      H    51      4.720      4.675      0.045  2
        1   468  .     1     1     A    51    51   THR    CA      C    51     56.400     59.705     -3.304  2
        1   469  .     1     1     A    51    51   THR    CB      C    51     69.700     69.480      0.220  2
        1   471  .     1     1     A    51    51   THR     N      N    51    109.400    113.639     -4.239  2
        1   472  .     1     1     A    52    52   PRO    HA      H    52      4.100      4.703     -0.603  2
        1   479  .     1     1     A    52    52   PRO     C      C    52    176.400    175.716      0.684  2
        1   480  .     1     1     A    52    52   PRO    CA      C    52     62.700     62.273      0.427  2
        1   481  .     1     1     A    52    52   PRO    CB      C    52     32.000     32.700     -0.700  2
        1   484  .     1     1     A    53    53   VAL     H      H    53      8.690      8.633      0.056  2
        1   485  .     1     1     A    53    53   VAL    HA      H    53      4.080      4.172     -0.092  2
        1   493  .     1     1     A    53    53   VAL    CA      C    53     62.400     61.679      0.721  2
        1   494  .     1     1     A    53    53   VAL    CB      C    53     30.400     31.170     -0.770  2
        1   497  .     1     1     A    53    53   VAL     N      N    53    121.500    120.686      0.814  2
        1   498  .     1     1     A    54    54   ASN    HA      H    54      4.820      4.697      0.123  2
        1   503  .     1     1     A    54    54   ASN     C      C    54    174.300    175.263     -0.963  2
        1   504  .     1     1     A    54    54   ASN    CB      C    54     39.700     39.245      0.455  2
        1   506  .     1     1     A    55    55   ARG     H      H    55      7.840      7.746      0.094  2
        1   507  .     1     1     A    55    55   ARG    HA      H    55      4.690      4.767     -0.077  2
        1   513  .     1     1     A    55    55   ARG    CA      C    55     55.000     54.832      0.168  2
        1   514  .     1     1     A    55    55   ARG    CB      C    55     32.600     33.231     -0.631  2
        1   517  .     1     1     A    55    55   ARG     N      N    55    119.000    115.534      3.466  2
        1   518  .     1     1     A    56    56   ILE     H      H    56      8.660      8.720     -0.060  2
        1   519  .     1     1     A    56    56   ILE    HA      H    56      4.310      4.358     -0.048  2
        1   529  .     1     1     A    56    56   ILE    CA      C    56     56.100     57.862     -1.762  2
        1   530  .     1     1     A    56    56   ILE    CB      C    56     37.000     38.540     -1.540  2
        1   534  .     1     1     A    56    56   ILE     N      N    56    123.700    123.104      0.596  2
        1   535  .     1     1     A    57    57   PRO    HA      H    57      4.410      4.591     -0.181  2
        1   542  .     1     1     A    57    57   PRO     C      C    57    173.700    175.976     -2.276  2
        1   543  .     1     1     A    57    57   PRO    CA      C    57     62.700     62.831     -0.131  2
        1   544  .     1     1     A    57    57   PRO    CB      C    57     31.900     32.080     -0.180  2
        1   547  .     1     1     A    58    58   ILE     H      H    58      8.030      8.454     -0.424  2
        1   548  .     1     1     A    58    58   ILE    HA      H    58      4.430      4.712     -0.282  2
        1   558  .     1     1     A    58    58   ILE     C      C    58    176.000    174.680      1.320  2
        1   559  .     1     1     A    58    58   ILE    CA      C    58     58.000     60.018     -2.018  2
        1   560  .     1     1     A    58    58   ILE    CB      C    58     39.000     39.282     -0.282  2
        1   564  .     1     1     A    58    58   ILE     N      N    58    120.700    122.960     -2.260  2
        1   565  .     1     1     A    59    59   MET     H      H    59      8.970      9.076     -0.106  2
        1   566  .     1     1     A    59    59   MET    HA      H    59      4.560      4.869     -0.309  2
        1   574  .     1     1     A    59    59   MET     C      C    59    174.500    175.446     -0.946  2
        1   575  .     1     1     A    59    59   MET    CA      C    59     54.900     54.366      0.534  2
        1   576  .     1     1     A    59    59   MET    CB      C    59     35.500     35.155      0.345  2
        1   579  .     1     1     A    59    59   MET     N      N    59    125.900    126.125     -0.225  2
        1   580  .     1     1     A    60    60   ALA     H      H    60      9.310      9.284      0.026  2
        1   581  .     1     1     A    60    60   ALA    HA      H    60      3.960      4.001     -0.041  2
        1   585  .     1     1     A    60    60   ALA     C      C    60    175.900    176.417     -0.517  2
        1   586  .     1     1     A    60    60   ALA    CA      C    60     53.100     53.415     -0.315  2
        1   587  .     1     1     A    60    60   ALA    CB      C    60     16.500     17.330     -0.830  2
        1   588  .     1     1     A    60    60   ALA     N      N    60    129.800    129.716      0.084  2
        1   589  .     1     1     A    61    61   LYS     H      H    61      8.420      8.435     -0.015  2
        1   590  .     1     1     A    61    61   LYS    HA      H    61      3.620      3.888     -0.268  2
        1   599  .     1     1     A    61    61   LYS     C      C    61    174.700    174.951     -0.251  2
        1   600  .     1     1     A    61    61   LYS    CA      C    61     57.600     57.986     -0.386  2
        1   601  .     1     1     A    61    61   LYS    CB      C    61     30.300     30.079      0.221  2
        1   605  .     1     1     A    61    61   LYS     N      N    61    109.200    107.510      1.690  2
        1   606  .     1     1     A    62    62   GLN     H      H    62      7.730      7.663      0.067  2
        1   607  .     1     1     A    62    62   GLN    HA      H    62      4.660      4.877     -0.217  2
        1   614  .     1     1     A    62    62   GLN    CA      C    62     53.300     54.113     -0.813  2
        1   615  .     1     1     A    62    62   GLN    CB      C    62     32.700     31.620      1.080  2
        1   617  .     1     1     A    62    62   GLN     N      N    62    119.000    116.902      2.098  2
        1   619  .     1     1     A    63    63   VAL    HA      H    63      4.030      4.276     -0.246  2
        1   627  .     1     1     A    63    63   VAL     C      C    63    175.400    175.647     -0.247  2
        1   628  .     1     1     A    63    63   VAL    CA      C    63     62.700     62.634      0.066  2
        1   629  .     1     1     A    63    63   VAL    CB      C    63     31.900     33.105     -1.205  2
        1   632  .     1     1     A    64    64   LEU     H      H    64      8.290      8.089      0.201  2
        1   633  .     1     1     A    64    64   LEU    HA      H    64      4.170      4.616     -0.446  2
        1   643  .     1     1     A    64    64   LEU     C      C    64    175.500    175.189      0.311  2
        1   644  .     1     1     A    64    64   LEU    CA      C    64     53.800     54.736     -0.936  2
        1   645  .     1     1     A    64    64   LEU    CB      C    64     42.200     42.665     -0.465  2
        1   649  .     1     1     A    64    64   LEU     N      N    64    127.600    129.273     -1.673  2
        1   650  .     1     1     A    65    65   ASP     H      H    65      9.190      8.853      0.337  2
        1   651  .     1     1     A    65    65   ASP    HA      H    65      4.350      4.733     -0.383  2
        1   654  .     1     1     A    65    65   ASP     C      C    65    176.000    176.144     -0.144  2
        1   655  .     1     1     A    65    65   ASP    CA      C    65     52.400     53.827     -1.427  2
        1   656  .     1     1     A    65    65   ASP    CB      C    65     38.900     39.453     -0.553  2
        1   657  .     1     1     A    65    65   ASP     N      N    65    125.000    127.121     -2.121  2
        1   658  .     1     1     A    66    66   LEU     H      H    66      7.640      8.244     -0.604  2
        1   659  .     1     1     A    66    66   LEU    HA      H    66      3.820      3.961     -0.141  2
        1   669  .     1     1     A    66    66   LEU     C      C    66    177.400    179.018     -1.618  2
        1   670  .     1     1     A    66    66   LEU    CA      C    66     57.000     58.088     -1.088  2
        1   671  .     1     1     A    66    66   LEU    CB      C    66     43.200     41.570      1.630  2
        1   675  .     1     1     A    66    66   LEU     N      N    66    123.700    125.875     -2.175  2
        1   676  .     1     1     A    67    67   PHE     H      H    67      7.290      8.490     -1.200  2
        1   677  .     1     1     A    67    67   PHE    HA      H    67      4.190      3.852      0.338  2
        1   685  .     1     1     A    67    67   PHE     C      C    67    174.700    177.232     -2.532  2
        1   686  .     1     1     A    67    67   PHE    CA      C    67     58.800     61.737     -2.937  2
        1   687  .     1     1     A    67    67   PHE    CB      C    67     38.300     39.163     -0.863  2
        1   691  .     1     1     A    67    67   PHE     N      N    67    113.100    119.362     -6.262  2
        1   692  .     1     1     A    68    68   MET     H      H    68      7.070      8.453     -1.383  2
        1   693  .     1     1     A    68    68   MET    HA      H    68      3.840      4.106     -0.266  2
        1   701  .     1     1     A    68    68   MET     C      C    68    178.000    178.496     -0.496  2
        1   702  .     1     1     A    68    68   MET    CA      C    68     55.300     58.897     -3.597  2
        1   703  .     1     1     A    68    68   MET    CB      C    68     30.300     32.584     -2.284  2
        1   706  .     1     1     A    68    68   MET     N      N    68    118.000    117.028      0.972  2
        1   707  .     1     1     A    69    69   LEU     H      H    69      8.630      8.549      0.081  2
        1   708  .     1     1     A    69    69   LEU    HA      H    69      4.000      4.115     -0.115  2
        1   718  .     1     1     A    69    69   LEU     C      C    69    176.400    178.697     -2.297  2
        1   719  .     1     1     A    69    69   LEU    CA      C    69     58.200     58.414     -0.214  2
        1   720  .     1     1     A    69    69   LEU    CB      C    69     41.400     41.920     -0.520  2
        1   724  .     1     1     A    69    69   LEU     N      N    69    118.000    121.894     -3.894  2
        1   725  .     1     1     A    70    70   TYR     H      H    70      7.490      8.382     -0.892  2
        1   726  .     1     1     A    70    70   TYR    HA      H    70      4.330      4.457     -0.128  2
        1   733  .     1     1     A    70    70   TYR     C      C    70    178.800    177.389      1.411  2
        1   734  .     1     1     A    70    70   TYR    CA      C    70     62.300     61.842      0.458  2
        1   735  .     1     1     A    70    70   TYR    CB      C    70     38.800     38.584      0.216  2
        1   738  .     1     1     A    70    70   TYR     N      N    70    118.200    119.744     -1.544  2
        1   739  .     1     1     A    71    71   VAL     H      H    71      8.300      8.029      0.271  2
        1   740  .     1     1     A    71    71   VAL    HA      H    71      2.970      3.436     -0.466  2
        1   748  .     1     1     A    71    71   VAL     C      C    71    177.400    177.986     -0.586  2
        1   749  .     1     1     A    71    71   VAL    CA      C    71     66.900     66.710      0.190  2
        1   750  .     1     1     A    71    71   VAL    CB      C    71     31.800     31.462      0.338  2
        1   753  .     1     1     A    71    71   VAL     N      N    71    122.700    119.497      3.203  2
        1   754  .     1     1     A    72    72   LEU     H      H    72      8.570      8.278      0.292  2
        1   755  .     1     1     A    72    72   LEU    HA      H    72      3.850      3.890     -0.040  2
        1   765  .     1     1     A    72    72   LEU     C      C    72    179.300    179.139      0.161  2
        1   766  .     1     1     A    72    72   LEU    CA      C    72     57.400     58.091     -0.691  2
        1   767  .     1     1     A    72    72   LEU    CB      C    72     42.900     41.803      1.097  2
        1   771  .     1     1     A    72    72   LEU     N      N    72    117.300    118.258     -0.958  2
        1   772  .     1     1     A    73    73   VAL     H      H    73      8.000      7.911      0.089  2
        1   773  .     1     1     A    73    73   VAL    HA      H    73      3.190      3.303     -0.113  2
        1   781  .     1     1     A    73    73   VAL     C      C    73    179.500    177.951      1.549  2
        1   782  .     1     1     A    73    73   VAL    CA      C    73     65.900     66.357     -0.457  2
        1   783  .     1     1     A    73    73   VAL    CB      C    73     30.800     31.353     -0.553  2
        1   786  .     1     1     A    73    73   VAL     N      N    73    116.500    118.945     -2.445  2
        1   787  .     1     1     A    74    74   THR     H      H    74      8.220      8.002      0.218  2
        1   788  .     1     1     A    74    74   THR    HA      H    74      3.400      3.843     -0.443  2
        1   794  .     1     1     A    74    74   THR     C      C    74    179.100    176.287      2.813  2
        1   795  .     1     1     A    74    74   THR    CA      C    74     66.300     65.945      0.354  2
        1   796  .     1     1     A    74    74   THR    CB      C    74     68.300     68.011      0.289  2
        1   798  .     1     1     A    74    74   THR     N      N    74    110.800    111.878     -1.078  2
        1   799  .     1     1     A    75    75   GLU     H      H    75      8.410      8.509     -0.099  2
        1   800  .     1     1     A    75    75   GLU    HA      H    75      3.980      4.008     -0.028  2
        1   805  .     1     1     A    75    75   GLU     C      C    75    178.000    177.615      0.385  2
        1   806  .     1     1     A    75    75   GLU    CA      C    75     59.100     58.501      0.599  2
        1   807  .     1     1     A    75    75   GLU    CB      C    75     28.800     28.421      0.379  2
        1   809  .     1     1     A    75    75   GLU     N      N    75    125.100    120.488      4.612  2
        1   810  .     1     1     A    76    76   LYS     H      H    76      6.790      7.315     -0.525  2
        1   811  .     1     1     A    76    76   LYS    HA      H    76      4.150      4.192     -0.042  2
        1   820  .     1     1     A    76    76   LYS     C      C    76    174.900    176.360     -1.460  2
        1   821  .     1     1     A    76    76   LYS    CA      C    76     54.500     56.120     -1.620  2
        1   822  .     1     1     A    76    76   LYS    CB      C    76     31.900     32.834     -0.934  2
        1   826  .     1     1     A    76    76   LYS     N      N    76    115.600    117.638     -2.038  2
        1   827  .     1     1     A    77    77   GLY     H      H    77      7.360      8.142     -0.782  2
        1   828  .     1     1     A    77    77   GLY   HA2      H    77      3.510      3.959     -0.449  2
        1   829  .     1     1     A    77    77   GLY   HA3      H    77      4.350      3.966      0.384  2
        1   830  .     1     1     A    77    77   GLY     C      C    77    175.100    173.903      1.197  2
        1   831  .     1     1     A    77    77   GLY    CA      C    77     44.300     45.051     -0.751  2
        1   832  .     1     1     A    77    77   GLY     N      N    77    102.800    105.865     -3.065  2
        1   833  .     1     1     A    78    78   GLY     H      H    78      8.340      7.745      0.595  2
        1   834  .     1     1     A    78    78   GLY   HA2      H    78      3.080      4.032     -0.952  2
        1   835  .     1     1     A    78    78   GLY   HA3      H    78      4.280      4.065      0.215  2
        1   836  .     1     1     A    78    78   GLY     C      C    78    171.000    174.712     -3.712  2
        1   837  .     1     1     A    78    78   GLY    CA      C    78     43.000     44.261     -1.261  2
        1   838  .     1     1     A    78    78   GLY     N      N    78    110.600    107.632      2.968  2
        1   839  .     1     1     A    79    79   LEU     H      H    79      8.820      8.723      0.097  2
        1   840  .     1     1     A    79    79   LEU    HA      H    79      3.120      3.807     -0.687  2
        1   850  .     1     1     A    79    79   LEU     C      C    79    176.500    178.457     -1.957  2
        1   851  .     1     1     A    79    79   LEU    CA      C    79     58.700     58.116      0.584  2
        1   852  .     1     1     A    79    79   LEU    CB      C    79     41.100     42.076     -0.976  2
        1   856  .     1     1     A    79    79   LEU     N      N    79    121.500    122.352     -0.852  2
        1   857  .     1     1     A    80    80   VAL     H      H    80      8.490      8.200      0.290  2
        1   858  .     1     1     A    80    80   VAL    HA      H    80      3.130      3.509     -0.379  2
        1   866  .     1     1     A    80    80   VAL     C      C    80    176.500    178.004     -1.504  2
        1   867  .     1     1     A    80    80   VAL    CA      C    80     67.700     66.968      0.732  2
        1   868  .     1     1     A    80    80   VAL    CB      C    80     30.500     31.317     -0.817  2
        1   871  .     1     1     A    80    80   VAL     N      N    80    116.100    119.283     -3.183  2
        1   872  .     1     1     A    81    81   GLU     H      H    81      7.330      8.296     -0.966  2
        1   873  .     1     1     A    81    81   GLU    HA      H    81      4.020      3.936      0.084  2
        1   878  .     1     1     A    81    81   GLU     C      C    81    178.000    179.114     -1.114  2
        1   879  .     1     1     A    81    81   GLU    CA      C    81     58.900     59.477     -0.577  2
        1   880  .     1     1     A    81    81   GLU    CB      C    81     29.100     29.483     -0.384  2
        1   882  .     1     1     A    81    81   GLU     N      N    81    120.300    120.481     -0.181  2
        1   883  .     1     1     A    82    82   VAL     H      H    82      7.630      7.791     -0.161  2
        1   884  .     1     1     A    82    82   VAL    HA      H    82      2.980      3.353     -0.373  2
        1   892  .     1     1     A    82    82   VAL     C      C    82    177.600    178.074     -0.474  2
        1   893  .     1     1     A    82    82   VAL    CA      C    82     66.400     66.027      0.373  2
        1   894  .     1     1     A    82    82   VAL    CB      C    82     30.200     30.918     -0.718  2
        1   897  .     1     1     A    82    82   VAL     N      N    82    118.700    119.052     -0.352  2
        1   898  .     1     1     A    83    83   ILE     H      H    83      7.900      8.320     -0.420  2
        1   899  .     1     1     A    83    83   ILE    HA      H    83      3.670      3.864     -0.194  2
        1   909  .     1     1     A    83    83   ILE     C      C    83    180.000    178.617      1.383  2
        1   910  .     1     1     A    83    83   ILE    CA      C    83     64.800     65.381     -0.581  2
        1   911  .     1     1     A    83    83   ILE    CB      C    83     38.700     37.805      0.895  2
        1   915  .     1     1     A    83    83   ILE     N      N    83    117.500    120.356     -2.856  2
        1   916  .     1     1     A    84    84   ASN     H      H    84      8.890      8.222      0.668  2
        1   917  .     1     1     A    84    84   ASN    HA      H    84      4.430      4.510     -0.080  2
        1   922  .     1     1     A    84    84   ASN     C      C    84    177.900    177.431      0.469  2
        1   923  .     1     1     A    84    84   ASN    CA      C    84     55.600     56.189     -0.589  2
        1   924  .     1     1     A    84    84   ASN    CB      C    84     37.900     38.184     -0.284  2
        1   925  .     1     1     A    84    84   ASN     N      N    84    119.400    118.720      0.680  2
        1   927  .     1     1     A    85    85   LYS     H      H    85      8.560      7.751      0.809  2
        1   928  .     1     1     A    85    85   LYS    HA      H    85      4.220      4.254     -0.034  2
        1   937  .     1     1     A    85    85   LYS     C      C    85    174.700    175.807     -1.107  2
        1   938  .     1     1     A    85    85   LYS    CA      C    85     55.500     56.300     -0.801  2
        1   939  .     1     1     A    85    85   LYS    CB      C    85     31.400     32.797     -1.397  2
        1   943  .     1     1     A    85    85   LYS     N      N    85    116.700    116.577      0.123  2
        1   944  .     1     1     A    86    86   LYS     H      H    86      7.550      7.709     -0.159  2
        1   945  .     1     1     A    86    86   LYS    HA      H    86      3.930      4.126     -0.196  2
        1   954  .     1     1     A    86    86   LYS     C      C    86    177.600    176.291      1.309  2
        1   955  .     1     1     A    86    86   LYS    CA      C    86     57.000     57.448     -0.448  2
        1   956  .     1     1     A    86    86   LYS    CB      C    86     28.300     29.469     -1.169  2
        1   960  .     1     1     A    86    86   LYS     N      N    86    117.500    115.521      1.979  2
        1   961  .     1     1     A    87    87   LEU     H      H    87      8.120      7.812      0.308  2
        1   962  .     1     1     A    87    87   LEU    HA      H    87      4.640      4.292      0.348  2
        1   972  .     1     1     A    87    87   LEU     C      C    87    177.700    177.597      0.103  2
        1   973  .     1     1     A    87    87   LEU    CA      C    87     53.900     54.737     -0.837  2
        1   974  .     1     1     A    87    87   LEU    CB      C    87     42.300     41.367      0.933  2
        1   978  .     1     1     A    87    87   LEU     N      N    87    116.900    116.559      0.341  2
        1   979  .     1     1     A    88    88   TRP     H      H    88      7.540      7.649     -0.109  2
        1   980  .     1     1     A    88    88   TRP    HA      H    88      4.170      4.383     -0.213  2
        1   989  .     1     1     A    88    88   TRP    CA      C    88     60.400     60.047      0.353  2
        1   990  .     1     1     A    88    88   TRP    CB      C    88     29.100     29.387     -0.287  2
        1   996  .     1     1     A    88    88   TRP     N      N    88    118.400    121.580     -3.180  2
        1   998  .     1     1     A    89    89   ARG    HA      H    89      4.290      4.141      0.149  2
        1  1005  .     1     1     A    89    89   ARG     C      C    89    178.500    178.489      0.011  2
        1  1006  .     1     1     A    89    89   ARG    CA      C    89     59.100     59.043      0.057  2
        1  1007  .     1     1     A    89    89   ARG    CB      C    89     28.800     30.152     -1.352  2
        1  1010  .     1     1     A    90    90   GLU     H      H    90      7.750      8.144     -0.394  2
        1  1011  .     1     1     A    90    90   GLU    HA      H    90      4.080      4.075      0.005  2
        1  1016  .     1     1     A    90    90   GLU     C      C    90    179.400    179.350      0.050  2
        1  1017  .     1     1     A    90    90   GLU    CA      C    90     58.500     59.099     -0.599  2
        1  1018  .     1     1     A    90    90   GLU    CB      C    90     28.800     29.371     -0.571  2
        1  1020  .     1     1     A    90    90   GLU     N      N    90    117.800    118.963     -1.163  2
        1  1021  .     1     1     A    91    91   ILE     H      H    91      7.530      7.697     -0.167  2
        1  1022  .     1     1     A    91    91   ILE    HA      H    91      3.700      3.655      0.045  2
        1  1032  .     1     1     A    91    91   ILE     C      C    91    177.100    178.132     -1.032  2
        1  1033  .     1     1     A    91    91   ILE    CA      C    91     62.600     65.193     -2.593  2
        1  1034  .     1     1     A    91    91   ILE    CB      C    91     35.800     37.956     -2.156  2
        1  1038  .     1     1     A    91    91   ILE     N      N    91    120.500    121.077     -0.577  2
        1  1039  .     1     1     A    92    92   THR     H      H    92      8.670      8.340      0.330  2
        1  1040  .     1     1     A    92    92   THR    HA      H    92      3.650      4.030     -0.380  2
        1  1046  .     1     1     A    92    92   THR     C      C    92    177.100    176.466      0.634  2
        1  1047  .     1     1     A    92    92   THR    CA      C    92     66.900     66.123      0.778  2
        1  1048  .     1     1     A    92    92   THR    CB      C    92     67.700     68.375     -0.675  2
        1  1050  .     1     1     A    92    92   THR     N      N    92    113.400    113.573     -0.173  2
        1  1051  .     1     1     A    93    93   LYS     H      H    93      7.620      8.210     -0.590  2
        1  1052  .     1     1     A    93    93   LYS    HA      H    93      4.220      3.984      0.236  2
        1  1061  .     1     1     A    93    93   LYS     C      C    93    180.400    178.956      1.444  2
        1  1062  .     1     1     A    93    93   LYS    CA      C    93     58.900     59.872     -0.972  2
        1  1063  .     1     1     A    93    93   LYS    CB      C    93     32.100     32.097      0.003  2
        1  1067  .     1     1     A    93    93   LYS     N      N    93    120.800    122.073     -1.273  2
        1  1068  .     1     1     A    94    94   GLY     H      H    94      7.810      8.103     -0.293  2
        1  1069  .     1     1     A    94    94   GLY   HA2      H    94      3.640      3.812     -0.172  2
        1  1070  .     1     1     A    94    94   GLY   HA3      H    94      3.960      3.814      0.146  2
        1  1071  .     1     1     A    94    94   GLY     C      C    94    174.600    174.859     -0.259  2
        1  1072  .     1     1     A    94    94   GLY    CA      C    94     46.500     46.600     -0.100  2
        1  1073  .     1     1     A    94    94   GLY     N      N    94    108.300    107.021      1.279  2
        1  1074  .     1     1     A    95    95   LEU     H      H    95      7.540      7.363      0.177  2
        1  1075  .     1     1     A    95    95   LEU    HA      H    95      4.270      4.434     -0.164  2
        1  1085  .     1     1     A    95    95   LEU     C      C    95    176.000    176.373     -0.373  2
        1  1086  .     1     1     A    95    95   LEU    CA      C    95     54.300     54.606     -0.306  2
        1  1087  .     1     1     A    95    95   LEU    CB      C    95     42.200     41.941      0.259  2
        1  1091  .     1     1     A    95    95   LEU     N      N    95    119.000    119.381     -0.381  2
        1  1092  .     1     1     A    96    96   ASN     H      H    96      8.080      8.112     -0.032  2
        1  1093  .     1     1     A    96    96   ASN    HA      H    96      4.380      4.323      0.057  2
        1  1098  .     1     1     A    96    96   ASN     C      C    96    174.600    173.982      0.618  2
        1  1099  .     1     1     A    96    96   ASN    CA      C    96     53.700     54.633     -0.933  2
        1  1100  .     1     1     A    96    96   ASN    CB      C    96     37.100     38.035     -0.935  2
        1  1101  .     1     1     A    96    96   ASN     N      N    96    116.100    117.307     -1.207  2
        1  1103  .     1     1     A    97    97   LEU     H      H    97      7.650      7.997     -0.347  2
        1  1104  .     1     1     A    97    97   LEU    HA      H    97      4.550      4.468      0.082  2
        1  1114  .     1     1     A    97    97   LEU    CA      C    97     52.600     53.006     -0.406  2
        1  1115  .     1     1     A    97    97   LEU    CB      C    97     41.400     41.365      0.035  2
        1  1119  .     1     1     A    97    97   LEU     N      N    97    117.900    120.453     -2.553  2
        1  1120  .     1     1     A    98    98   PRO    HA      H    98      4.550      4.705     -0.155  2
        1  1127  .     1     1     A    98    98   PRO     C      C    98    177.400    177.556     -0.156  2
        1  1128  .     1     1     A    98    98   PRO    CA      C    98     62.600     62.709     -0.109  2
        1  1129  .     1     1     A    98    98   PRO    CB      C    98     32.000     31.989      0.011  2
        1  1132  .     1     1     A    99    99   THR     H      H    99      8.310      8.889     -0.579  2
        1  1133  .     1     1     A    99    99   THR    HA      H    99      4.100      4.298     -0.198  2
        1  1138  .     1     1     A    99    99   THR     C      C    99    174.800    175.509     -0.709  2
        1  1139  .     1     1     A    99    99   THR    CA      C    99     62.900     63.905     -1.005  2
        1  1140  .     1     1     A    99    99   THR    CB      C    99     68.700     68.792     -0.092  2
        1  1142  .     1     1     A    99    99   THR     N      N    99    113.700    120.031     -6.331  2
        1  1143  .     1     1     A   100   100   SER     H      H   100      7.730      7.816     -0.086  2
        1  1144  .     1     1     A   100   100   SER    HA      H   100      4.300      4.513     -0.213  2
        1  1147  .     1     1     A   100   100   SER     C      C   100    174.800    174.624      0.176  2
        1  1148  .     1     1     A   100   100   SER    CA      C   100     58.000     58.797     -0.797  2
        1  1149  .     1     1     A   100   100   SER    CB      C   100     62.900     63.505     -0.605  2
        1  1150  .     1     1     A   100   100   SER     N      N   100    114.000    115.167     -1.167  2
        1  1151  .     1     1     A   101   101   ILE     H      H   101      7.430      7.288      0.142  2
        1  1152  .     1     1     A   101   101   ILE    HA      H   101      4.210      4.104      0.106  2
        1  1162  .     1     1     A   101   101   ILE     C      C   101    176.100    176.246     -0.146  2
        1  1163  .     1     1     A   101   101   ILE    CA      C   101     61.000     62.140     -1.140  2
        1  1164  .     1     1     A   101   101   ILE    CB      C   101     37.200     37.676     -0.476  2
        1  1168  .     1     1     A   101   101   ILE     N      N   101    121.900    122.861     -0.961  2
        1  1169  .     1     1     A   102   102   THR     H      H   102      8.240      8.550     -0.310  2
        1  1170  .     1     1     A   102   102   THR    HA      H   102      4.210      3.843      0.367  2
        1  1175  .     1     1     A   102   102   THR     C      C   102    174.100    175.620     -1.520  2
        1  1176  .     1     1     A   102   102   THR    CA      C   102     63.000     65.914     -2.914  2
        1  1177  .     1     1     A   102   102   THR    CB      C   102     69.100     68.695      0.405  2
        1  1179  .     1     1     A   102   102   THR     N      N   102    120.100    122.579     -2.479  2
        1  1180  .     1     1     A   103   103   SER     H      H   103      8.400      8.284      0.116  2
        1  1181  .     1     1     A   103   103   SER    HA      H   103      4.470      4.516     -0.046  2
        1  1184  .     1     1     A   103   103   SER     C      C   103    175.200    174.997      0.203  2
        1  1185  .     1     1     A   103   103   SER    CA      C   103     57.900     58.207     -0.307  2
        1  1186  .     1     1     A   103   103   SER    CB      C   103     62.400     62.787     -0.387  2
        1  1187  .     1     1     A   103   103   SER     N      N   103    115.900    115.554      0.346  2
        1  1188  .     1     1     A   104   104   ALA     H      H   104      8.000      7.775      0.225  2
        1  1189  .     1     1     A   104   104   ALA    HA      H   104      3.840      3.977     -0.137  2
        1  1193  .     1     1     A   104   104   ALA     C      C   104    177.800    179.412     -1.612  2
        1  1194  .     1     1     A   104   104   ALA    CA      C   104     55.000     55.274     -0.274  2
        1  1195  .     1     1     A   104   104   ALA    CB      C   104     18.500     18.577     -0.077  2
        1  1196  .     1     1     A   104   104   ALA     N      N   104    124.100    124.566     -0.466  2
        1  1197  .     1     1     A   105   105   ALA     H      H   105      8.250      8.215      0.035  2
        1  1198  .     1     1     A   105   105   ALA    HA      H   105      3.110      3.595     -0.485  2
        1  1202  .     1     1     A   105   105   ALA     C      C   105    178.200    179.627     -1.427  2
        1  1203  .     1     1     A   105   105   ALA    CA      C   105     55.100     55.048      0.052  2
        1  1204  .     1     1     A   105   105   ALA    CB      C   105     17.900     18.444     -0.544  2
        1  1205  .     1     1     A   105   105   ALA     N      N   105    118.400    119.441     -1.041  2
        1  1206  .     1     1     A   106   106   PHE     H      H   106      7.700      7.901     -0.201  2
        1  1207  .     1     1     A   106   106   PHE    HA      H   106      3.960      3.964     -0.004  2
        1  1215  .     1     1     A   106   106   PHE     C      C   106    177.900    176.929      0.971  2
        1  1216  .     1     1     A   106   106   PHE    CA      C   106     60.300     61.345     -1.045  2
        1  1217  .     1     1     A   106   106   PHE    CB      C   106     38.800     39.205     -0.405  2
        1  1221  .     1     1     A   106   106   PHE     N      N   106    117.400    119.076     -1.676  2
        1  1222  .     1     1     A   107   107   THR     H      H   107      8.150      8.225     -0.075  2
        1  1223  .     1     1     A   107   107   THR    HA      H   107      3.710      3.858     -0.149  2
        1  1228  .     1     1     A   107   107   THR     C      C   107    175.900    176.179     -0.279  2
        1  1229  .     1     1     A   107   107   THR    CA      C   107     66.100     67.194     -1.094  2
        1  1230  .     1     1     A   107   107   THR    CB      C   107     68.300     68.435     -0.135  2
        1  1232  .     1     1     A   107   107   THR     N      N   107    118.300    115.168      3.132  2
        1  1233  .     1     1     A   108   108   LEU     H      H   108      8.510      8.361      0.149  2
        1  1234  .     1     1     A   108   108   LEU    HA      H   108      3.720      3.823     -0.103  2
        1  1244  .     1     1     A   108   108   LEU     C      C   108    178.000    178.736     -0.736  2
        1  1245  .     1     1     A   108   108   LEU    CA      C   108     57.800     57.923     -0.123  2
        1  1246  .     1     1     A   108   108   LEU    CB      C   108     41.500     41.151      0.349  2
        1  1250  .     1     1     A   108   108   LEU     N      N   108    120.900    120.275      0.625  2
        1  1251  .     1     1     A   109   109   ARG     H      H   109      7.340      7.274      0.066  2
        1  1252  .     1     1     A   109   109   ARG    HA      H   109      3.610      3.752     -0.142  2
        1  1259  .     1     1     A   109   109   ARG     C      C   109    177.800    178.528     -0.728  2
        1  1260  .     1     1     A   109   109   ARG    CA      C   109     60.200     59.046      1.154  2
        1  1261  .     1     1     A   109   109   ARG    CB      C   109     29.600     29.351      0.249  2
        1  1264  .     1     1     A   109   109   ARG     N      N   109    118.500    119.154     -0.654  2
        1  1265  .     1     1     A   110   110   THR     H      H   110      7.820      7.691      0.129  2
        1  1266  .     1     1     A   110   110   THR    HA      H   110      3.810      3.669      0.141  2
        1  1272  .     1     1     A   110   110   THR     C      C   110    177.500    176.682      0.818  2
        1  1273  .     1     1     A   110   110   THR    CA      C   110     66.200     67.128     -0.928  2
        1  1274  .     1     1     A   110   110   THR    CB      C   110     68.400     68.253      0.147  2
        1  1276  .     1     1     A   110   110   THR     N      N   110    114.500    116.088     -1.588  2
        1  1277  .     1     1     A   111   111   GLN     H      H   111      8.530      8.014      0.516  2
        1  1278  .     1     1     A   111   111   GLN    HA      H   111      4.640      4.025      0.615  2
        1  1285  .     1     1     A   111   111   GLN     C      C   111    178.700    178.184      0.516  2
        1  1286  .     1     1     A   111   111   GLN    CA      C   111     57.400     59.064     -1.664  2
        1  1287  .     1     1     A   111   111   GLN    CB      C   111     27.300     28.677     -1.377  2
        1  1289  .     1     1     A   111   111   GLN     N      N   111    119.500    119.296      0.204  2
        1  1291  .     1     1     A   112   112   TYR     H      H   112      9.190      8.506      0.684  2
        1  1292  .     1     1     A   112   112   TYR    HA      H   112      3.910      4.404     -0.494  2
        1  1299  .     1     1     A   112   112   TYR     C      C   112    179.600    177.880      1.720  2
        1  1300  .     1     1     A   112   112   TYR    CA      C   112     62.100     61.349      0.751  2
        1  1301  .     1     1     A   112   112   TYR    CB      C   112     38.900     38.678      0.222  2
        1  1304  .     1     1     A   112   112   TYR     N      N   112    121.500    121.582     -0.082  2
        1  1305  .     1     1     A   113   113   MET     H      H   113      8.870      7.995      0.875  2
        1  1306  .     1     1     A   113   113   MET    HA      H   113      4.000      4.273     -0.273  2
        1  1314  .     1     1     A   113   113   MET     C      C   113    177.900    178.255     -0.355  2
        1  1315  .     1     1     A   113   113   MET    CA      C   113     60.100     58.370      1.730  2
        1  1316  .     1     1     A   113   113   MET    CB      C   113     33.200     31.896      1.304  2
        1  1319  .     1     1     A   113   113   MET     N      N   113    119.000    118.656      0.344  2
        1  1320  .     1     1     A   114   114   LYS     H      H   114      7.380      7.749     -0.369  2
        1  1321  .     1     1     A   114   114   LYS    HA      H   114      4.000      3.964      0.036  2
        1  1330  .     1     1     A   114   114   LYS     C      C   114    177.200    177.830     -0.630  2
        1  1331  .     1     1     A   114   114   LYS    CA      C   114     58.600     58.722     -0.122  2
        1  1332  .     1     1     A   114   114   LYS    CB      C   114     33.200     32.329      0.871  2
        1  1336  .     1     1     A   114   114   LYS     N      N   114    115.700    119.129     -3.429  2
        1  1337  .     1     1     A   115   115   TYR     H      H   115      8.120      7.524      0.596  2
        1  1338  .     1     1     A   115   115   TYR    HA      H   115      4.510      4.531     -0.021  2
        1  1345  .     1     1     A   115   115   TYR     C      C   115    176.400    177.060     -0.660  2
        1  1346  .     1     1     A   115   115   TYR    CA      C   115     60.600     59.630      0.970  2
        1  1347  .     1     1     A   115   115   TYR    CB      C   115     41.000     39.649      1.351  2
        1  1350  .     1     1     A   115   115   TYR     N      N   115    110.400    117.445     -7.045  2
        1  1351  .     1     1     A   116   116   LEU     H      H   116      8.380      7.751      0.629  2
        1  1352  .     1     1     A   116   116   LEU    HA      H   116      4.730      4.261      0.469  2
        1  1362  .     1     1     A   116   116   LEU     C      C   116    176.400    177.901     -1.501  2
        1  1363  .     1     1     A   116   116   LEU    CA      C   116     54.600     55.511     -0.911  2
        1  1364  .     1     1     A   116   116   LEU    CB      C   116     44.200     42.063      2.137  2
        1  1368  .     1     1     A   116   116   LEU     N      N   116    115.600    119.238     -3.638  2
        1  1369  .     1     1     A   117   117   TYR     H      H   117      8.400      8.366      0.034  2
        1  1370  .     1     1     A   117   117   TYR    HA      H   117      4.750      4.390      0.360  2
        1  1377  .     1     1     A   117   117   TYR    CA      C   117     62.800     62.677      0.123  2
        1  1378  .     1     1     A   117   117   TYR    CB      C   117     37.500     37.117      0.383  2
        1  1381  .     1     1     A   117   117   TYR     N      N   117    120.300    120.640     -0.340  2
        1  1382  .     1     1     A   118   118   PRO    HA      H   118      4.280      4.219      0.061  2
        1  1389  .     1     1     A   118   118   PRO     C      C   118    178.700    178.811     -0.111  2
        1  1390  .     1     1     A   118   118   PRO    CA      C   118     66.700     65.990      0.709  2
        1  1391  .     1     1     A   118   118   PRO    CB      C   118     30.000     31.111     -1.111  2
        1  1394  .     1     1     A   119   119   TYR     H      H   119      7.860      7.626      0.234  2
        1  1395  .     1     1     A   119   119   TYR    HA      H   119      3.080      3.839     -0.759  2
        1  1402  .     1     1     A   119   119   TYR     C      C   119    176.100    177.805     -1.705  2
        1  1403  .     1     1     A   119   119   TYR    CA      C   119     61.700     61.212      0.488  2
        1  1404  .     1     1     A   119   119   TYR    CB      C   119     38.000     38.577     -0.577  2
        1  1407  .     1     1     A   119   119   TYR     N      N   119    121.000    118.760      2.240  2
        1  1408  .     1     1     A   120   120   GLU     H      H   120      9.050      8.466      0.584  2
        1  1409  .     1     1     A   120   120   GLU    HA      H   120      4.160      4.213     -0.053  2
        1  1414  .     1     1     A   120   120   GLU     C      C   120    179.700    178.566      1.134  2
        1  1415  .     1     1     A   120   120   GLU    CA      C   120     60.200     59.681      0.519  2
        1  1416  .     1     1     A   120   120   GLU    CB      C   120     30.600     29.209      1.391  2
        1  1418  .     1     1     A   120   120   GLU     N      N   120    120.400    119.039      1.361  2
        1  1419  .     1     1     A   121   121   CYS     H      H   121      8.540      7.870      0.669  2
        1  1420  .     1     1     A   121   121   CYS    HA      H   121      4.190      4.046      0.144  2
        1  1423  .     1     1     A   121   121   CYS     C      C   121    176.400    176.850     -0.450  2
        1  1424  .     1     1     A   121   121   CYS    CA      C   121     63.800     62.486      1.315  2
        1  1425  .     1     1     A   121   121   CYS    CB      C   121     26.600     26.843     -0.243  2
        1  1426  .     1     1     A   121   121   CYS     N      N   121    116.100    118.592     -2.492  2
        1  1427  .     1     1     A   122   122   GLU     H      H   122      7.640      7.583      0.057  2
        1  1428  .     1     1     A   122   122   GLU    HA      H   122      4.000      4.024     -0.024  2
        1  1433  .     1     1     A   122   122   GLU     C      C   122    177.700    178.730     -1.030  2
        1  1434  .     1     1     A   122   122   GLU    CA      C   122     58.300     59.011     -0.711  2
        1  1435  .     1     1     A   122   122   GLU    CB      C   122     29.500     29.563     -0.063  2
        1  1437  .     1     1     A   122   122   GLU     N      N   122    119.500    120.952     -1.452  2
        1  1438  .     1     1     A   123   123   LYS     H      H   123      8.460      7.830      0.630  2
        1  1439  .     1     1     A   123   123   LYS    HA      H   123      4.020      3.991      0.029  2
        1  1448  .     1     1     A   123   123   LYS     C      C   123    178.300    177.153      1.147  2
        1  1449  .     1     1     A   123   123   LYS    CA      C   123     55.800     58.441     -2.641  2
        1  1450  .     1     1     A   123   123   LYS    CB      C   123     31.600     32.390     -0.790  2
        1  1454  .     1     1     A   123   123   LYS     N      N   123    114.900    118.258     -3.358  2
        1  1455  .     1     1     A   124   124   ARG     H      H   124      8.210      7.742      0.468  2
        1  1456  .     1     1     A   124   124   ARG    HA      H   124      4.620      4.492      0.128  2
        1  1463  .     1     1     A   124   124   ARG     C      C   124    177.200    176.667      0.533  2
        1  1464  .     1     1     A   124   124   ARG    CA      C   124     54.300     56.287     -1.987  2
        1  1465  .     1     1     A   124   124   ARG    CB      C   124     31.300     32.435     -1.135  2
        1  1468  .     1     1     A   124   124   ARG     N      N   124    115.500    117.532     -2.032  2
        1  1469  .     1     1     A   125   125   GLY     H      H   125      8.230      8.320     -0.090  2
        1  1470  .     1     1     A   125   125   GLY   HA2      H   125      3.770      3.963     -0.193  2
        1  1471  .     1     1     A   125   125   GLY   HA3      H   125      4.150      3.969      0.181  2
        1  1472  .     1     1     A   125   125   GLY     C      C   125    175.000    175.077     -0.077  2
        1  1473  .     1     1     A   125   125   GLY    CA      C   125     47.700     46.476      1.224  2
        1  1474  .     1     1     A   125   125   GLY     N      N   125    109.400    108.400      1.000  2
        1  1475  .     1     1     A   126   126   LEU     H      H   126      7.460      8.038     -0.578  2
        1  1476  .     1     1     A   126   126   LEU    HA      H   126      4.150      4.189     -0.039  2
        1  1486  .     1     1     A   126   126   LEU     C      C   126    176.900    176.927     -0.027  2
        1  1487  .     1     1     A   126   126   LEU    CA      C   126     56.300     56.588     -0.288  2
        1  1488  .     1     1     A   126   126   LEU    CB      C   126     41.400     42.456     -1.056  2
        1  1492  .     1     1     A   126   126   LEU     N      N   126    120.200    118.481      1.719  2
        1  1493  .     1     1     A   127   127   SER     H      H   127      8.970      7.783      1.187  2
        1  1494  .     1     1     A   127   127   SER    HA      H   127      4.720      5.093     -0.373  2
        1  1497  .     1     1     A   127   127   SER     C      C   127    172.200    172.945     -0.745  2
        1  1498  .     1     1     A   127   127   SER    CA      C   127     57.100     57.036      0.064  2
        1  1499  .     1     1     A   127   127   SER    CB      C   127     64.700     66.211     -1.511  2
        1  1500  .     1     1     A   127   127   SER     N      N   127    114.200    111.755      2.445  2
        1  1501  .     1     1     A   128   128   ASN     H      H   128      8.300      8.780     -0.480  2
        1  1502  .     1     1     A   128   128   ASN    HA      H   128      5.260      5.277     -0.017  2
        1  1507  .     1     1     A   128   128   ASN    CA      C   128     50.400     50.168      0.232  2
        1  1508  .     1     1     A   128   128   ASN    CB      C   128     39.600     39.462      0.138  2
        1  1509  .     1     1     A   128   128   ASN     N      N   128    116.000    120.051     -4.051  2
        1  1511  .     1     1     A   129   129   PRO    HA      H   129      4.610      4.465      0.145  2
        1  1518  .     1     1     A   129   129   PRO     C      C   129    178.500    178.831     -0.331  2
        1  1519  .     1     1     A   129   129   PRO    CA      C   129     65.400     65.017      0.383  2
        1  1520  .     1     1     A   129   129   PRO    CB      C   129     32.000     32.016     -0.016  2
        1  1523  .     1     1     A   130   130   ASN     H      H   130      8.680      8.336      0.344  2
        1  1524  .     1     1     A   130   130   ASN    HA      H   130      4.570      4.480      0.090  2
        1  1529  .     1     1     A   130   130   ASN     C      C   130    177.900    177.696      0.204  2
        1  1530  .     1     1     A   130   130   ASN    CA      C   130     55.900     56.462     -0.562  2
        1  1531  .     1     1     A   130   130   ASN    CB      C   130     37.400     38.155     -0.755  2
        1  1532  .     1     1     A   130   130   ASN     N      N   130    117.400    116.004      1.397  2
        1  1534  .     1     1     A   131   131   GLU     H      H   131      8.180      8.242     -0.062  2
        1  1535  .     1     1     A   131   131   GLU    HA      H   131      4.140      4.110      0.030  2
        1  1540  .     1     1     A   131   131   GLU     C      C   131    179.200    178.970      0.230  2
        1  1541  .     1     1     A   131   131   GLU    CA      C   131     58.300     59.088     -0.788  2
        1  1542  .     1     1     A   131   131   GLU    CB      C   131     30.000     28.900      1.100  2
        1  1544  .     1     1     A   131   131   GLU     N      N   131    122.100    117.935      4.165  2
        1  1545  .     1     1     A   132   132   LEU     H      H   132      7.730      8.087     -0.357  2
        1  1546  .     1     1     A   132   132   LEU    HA      H   132      4.080      4.052      0.028  2
        1  1556  .     1     1     A   132   132   LEU     C      C   132    177.300    178.522     -1.222  2
        1  1557  .     1     1     A   132   132   LEU    CA      C   132     57.700     58.179     -0.479  2
        1  1558  .     1     1     A   132   132   LEU    CB      C   132     40.100     41.462     -1.362  2
        1  1562  .     1     1     A   132   132   LEU     N      N   132    121.600    122.851     -1.251  2
        1  1563  .     1     1     A   133   133   GLN     H      H   133      8.040      8.064     -0.024  2
        1  1564  .     1     1     A   133   133   GLN    HA      H   133      3.830      3.918     -0.088  2
        1  1571  .     1     1     A   133   133   GLN     C      C   133    177.500    177.853     -0.353  2
        1  1572  .     1     1     A   133   133   GLN    CA      C   133     58.100     58.935     -0.835  2
        1  1573  .     1     1     A   133   133   GLN    CB      C   133     27.900     28.652     -0.752  2
        1  1575  .     1     1     A   133   133   GLN     N      N   133    118.300    118.429     -0.129  2
        1  1577  .     1     1     A   134   134   ALA     H      H   134      7.690      7.730     -0.040  2
        1  1578  .     1     1     A   134   134   ALA    HA      H   134      4.210      4.159      0.051  2
        1  1582  .     1     1     A   134   134   ALA     C      C   134    179.600    180.001     -0.401  2
        1  1583  .     1     1     A   134   134   ALA    CA      C   134     54.400     54.943     -0.543  2
        1  1584  .     1     1     A   134   134   ALA    CB      C   134     17.800     18.139     -0.339  2
        1  1585  .     1     1     A   134   134   ALA     N      N   134    119.800    121.321     -1.521  2
        1  1586  .     1     1     A   135   135   ALA     H      H   135      7.850      8.049     -0.199  2
        1  1587  .     1     1     A   135   135   ALA    HA      H   135      4.260      4.089      0.171  2
        1  1591  .     1     1     A   135   135   ALA     C      C   135    180.000    179.766      0.234  2
        1  1592  .     1     1     A   135   135   ALA    CA      C   135     54.500     55.157     -0.657  2
        1  1593  .     1     1     A   135   135   ALA    CB      C   135     18.200     18.555     -0.355  2
        1  1594  .     1     1     A   135   135   ALA     N      N   135    122.100    120.079      2.021  2
        1  1595  .     1     1     A   136   136   ILE     H      H   136      8.220      8.011      0.209  2
        1  1596  .     1     1     A   136   136   ILE    HA      H   136      3.710      3.576      0.134  2
        1  1606  .     1     1     A   136   136   ILE     C      C   136    178.200    177.660      0.540  2
        1  1607  .     1     1     A   136   136   ILE    CA      C   136     64.400     65.433     -1.033  2
        1  1608  .     1     1     A   136   136   ILE    CB      C   136     37.900     37.747      0.153  2
        1  1612  .     1     1     A   136   136   ILE     N      N   136    119.000    118.054      0.946  2
        1  1613  .     1     1     A   137   137   ASP     H      H   137      8.450      8.351      0.099  2
        1  1614  .     1     1     A   137   137   ASP    HA      H   137      4.460      4.321      0.139  2
        1  1617  .     1     1     A   137   137   ASP     C      C   137    178.100    178.423     -0.323  2
        1  1618  .     1     1     A   137   137   ASP    CA      C   137     56.400     57.813     -1.413  2
        1  1619  .     1     1     A   137   137   ASP    CB      C   137     40.400     41.672     -1.272  2
        1  1620  .     1     1     A   137   137   ASP     N      N   137    121.100    121.187     -0.087  2
        1  1621  .     1     1     A   138   138   SER     H      H   138      8.140      8.117      0.023  2
        1  1622  .     1     1     A   138   138   SER    HA      H   138      4.260      4.144      0.116  2
        1  1625  .     1     1     A   138   138   SER     C      C   138    175.300    176.939     -1.639  2
        1  1626  .     1     1     A   138   138   SER    CA      C   138     60.400     61.782     -1.382  2
        1  1627  .     1     1     A   138   138   SER    CB      C   138     62.900     62.869      0.031  2
        1  1628  .     1     1     A   138   138   SER     N      N   138    115.100    116.007     -0.907  2
        1  1629  .     1     1     A   139   139   ASN     H      H   139      7.930      8.134     -0.204  2
        1  1630  .     1     1     A   139   139   ASN    HA      H   139      4.650      4.599      0.051  2
        1  1635  .     1     1     A   139   139   ASN     C      C   139    175.600    178.418     -2.818  2
        1  1636  .     1     1     A   139   139   ASN    CA      C   139     54.500     56.196     -1.696  2
        1  1637  .     1     1     A   139   139   ASN    CB      C   139     39.000     37.928      1.072  2
        1  1638  .     1     1     A   139   139   ASN     N      N   139    119.900    120.725     -0.825  2
        1  1640  .     1     1     A   140   140   ARG     H      H   140      7.990      8.057     -0.067  2
        1  1641  .     1     1     A   140   140   ARG    HA      H   140      4.280      4.132      0.148  2
        1  1648  .     1     1     A   140   140   ARG     C      C   140    177.300    178.836     -1.536  2
        1  1649  .     1     1     A   140   140   ARG    CA      C   140     57.100     59.167     -2.067  2
        1  1650  .     1     1     A   140   140   ARG    CB      C   140     30.100     29.878      0.222  2
        1  1653  .     1     1     A   140   140   ARG     N      N   140    120.400    119.977      0.423  2
        1  1654  .     1     1     A   141   141   ARG     H      H   141      8.200      7.875      0.325  2
        1  1655  .     1     1     A   141   141   ARG    HA      H   141      4.240      4.097      0.143  2
        1  1662  .     1     1     A   141   141   ARG     C      C   141    176.600    177.386     -0.786  2
        1  1663  .     1     1     A   141   141   ARG    CA      C   141     56.700     58.733     -2.033  2
        1  1664  .     1     1     A   141   141   ARG    CB      C   141     30.400     29.915      0.485  2
        1  1667  .     1     1     A   141   141   ARG     N      N   141    121.200    119.688      1.512  2
        1  1668  .     1     1     A   142   142   GLU     H      H   142      8.190      7.853      0.337  2
        1  1669  .     1     1     A   142   142   GLU    HA      H   142      4.250      4.288     -0.038  2
        1  1674  .     1     1     A   142   142   GLU     C      C   142    176.800    177.217     -0.417  2
        1  1675  .     1     1     A   142   142   GLU    CA      C   142     56.600     57.612     -1.012  2
        1  1676  .     1     1     A   142   142   GLU    CB      C   142     29.800     29.834     -0.034  2
        1  1678  .     1     1     A   142   142   GLU     N      N   142    120.400    117.873      2.527  2
        1  1679  .     1     1     A   143   143   GLY     H      H   143      8.270      8.316     -0.046  2
        1  1680  .     1     1     A   143   143   GLY   HA2      H   143      3.930      3.991     -0.061  2
        1  1681  .     1     1     A   143   143   GLY   HA3      H   143      3.970      4.004     -0.034  2
        1  1682  .     1     1     A   143   143   GLY     C      C   143    173.800    173.744      0.056  2
        1  1683  .     1     1     A   143   143   GLY    CA      C   143     45.100     45.829     -0.729  2
        1  1684  .     1     1     A   143   143   GLY     N      N   143    109.100    110.371     -1.271  2
        1  1685  .     1     1     A   144   144   ARG     H      H   144      8.030      7.913      0.117  2
        1  1686  .     1     1     A   144   144   ARG    HA      H   144      4.360      4.725     -0.365  2
        1  1693  .     1     1     A   144   144   ARG     C      C   144    175.200    175.101      0.099  2
        1  1694  .     1     1     A   144   144   ARG    CA      C   144     55.600     54.575      1.024  2
        1  1695  .     1     1     A   144   144   ARG    CB      C   144     30.800     32.762     -1.962  2
        1  1698  .     1     1     A   144   144   ARG     N      N   144    120.800    119.498      1.302  2
   stop_
save_