data_16063_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               16063
   _Entry.PDB_ID           2KBX
   _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    13  .     1     1     1     A     2     2   ASP     H      H     2      7.175      9.661     -2.486  1
        1    14  .     1     1     1     A     2     2   ASP    HA      H     2      4.310      4.810     -0.500  1
        1    17  .     1     1     1     A     2     2   ASP    CA      C     2     52.970     53.858     -0.888  1
        1    18  .     1     1     1     A     2     2   ASP    CB      C     2     39.799     40.936     -1.137  1
        1    19  .     1     1     1     A     2     2   ASP     N      N     2    114.520    119.571     -5.051  1
        1    20  .     1     1     1     A     3     3   ASP     H      H     3      8.200      8.123      0.077  1
        1    21  .     1     1     1     A     3     3   ASP    HA      H     3      4.540      4.167      0.373  1
        1    24  .     1     1     1     A     3     3   ASP    CA      C     3     53.060     56.113     -3.053  1
        1    25  .     1     1     1     A     3     3   ASP    CB      C     3     42.240     39.392      2.848  1
        1    26  .     1     1     1     A     3     3   ASP     N      N     3    120.770    115.092      5.678  1
        1    27  .     1     1     1     A     4     4   ILE     H      H     4      8.146      8.239     -0.093  1
        1    28  .     1     1     1     A     4     4   ILE    HA      H     4      3.633      3.276      0.357  1
        1    38  .     1     1     1     A     4     4   ILE    CA      C     4     58.920     64.847     -5.927  1
        1    39  .     1     1     1     A     4     4   ILE    CB      C     4     36.250     36.737     -0.487  1
        1    43  .     1     1     1     A     4     4   ILE     N      N     4    118.760    124.200     -5.440  1
        1    44  .     1     1     1     A     5     5   PHE     H      H     5      6.620      6.720     -0.100  1
        1    45  .     1     1     1     A     5     5   PHE    HA      H     5      3.720      4.020     -0.300  1
        1    53  .     1     1     1     A     5     5   PHE    CA      C     5     61.240     59.785      1.455  1
        1    54  .     1     1     1     A     5     5   PHE    CB      C     5     36.970     38.705     -1.735  1
        1    60  .     1     1     1     A     5     5   PHE     N      N     5    122.850    119.697      3.153  1
        1    61  .     1     1     1     A     6     6   THR     H      H     6      8.060      7.758      0.302  1
        1    62  .     1     1     1     A     6     6   THR    HA      H     6      3.440      4.078     -0.638  1
        1    67  .     1     1     1     A     6     6   THR    CA      C     6     66.560     66.982     -0.422  1
        1    68  .     1     1     1     A     6     6   THR    CB      C     6     67.920     68.261     -0.341  1
        1    70  .     1     1     1     A     6     6   THR     N      N     6    117.140    114.295      2.845  1
        1    71  .     1     1     1     A     7     7   GLN     H      H     7      8.000      8.496     -0.496  1
        1    72  .     1     1     1     A     7     7   GLN    HA      H     7      3.580      3.994     -0.414  1
        1    79  .     1     1     1     A     7     7   GLN    CA      C     7     58.090     58.862     -0.772  1
        1    80  .     1     1     1     A     7     7   GLN    CB      C     7     26.780     27.951     -1.171  1
        1    82  .     1     1     1     A     7     7   GLN     N      N     7    119.350    118.604      0.746  1
        1    84  .     1     1     1     A     8     8   CYS     H      H     8      8.050      8.846     -0.796  1
        1    85  .     1     1     1     A     8     8   CYS    HA      H     8      3.970      4.020     -0.050  1
        1    88  .     1     1     1     A     8     8   CYS    CA      C     8     64.950     62.822      2.128  1
        1    89  .     1     1     1     A     8     8   CYS    CB      C     8     27.840     26.985      0.855  1
        1    90  .     1     1     1     A     8     8   CYS     N      N     8    117.120    119.000     -1.880  1
        1    91  .     1     1     1     A     9     9   ARG     H      H     9      8.020      7.808      0.212  1
        1    92  .     1     1     1     A     9     9   ARG    HA      H     9      4.780      4.207      0.573  1
        1    99  .     1     1     1     A     9     9   ARG    CA      C     9     59.810     57.712      2.098  1
        1   100  .     1     1     1     A     9     9   ARG    CB      C     9     30.530     29.068      1.462  1
        1   103  .     1     1     1     A     9     9   ARG     N      N     9    118.770    118.533      0.237  1
        1   104  .     1     1     1     A    10    10   GLU     H      H    10      8.280      7.756      0.524  1
        1   105  .     1     1     1     A    10    10   GLU    HA      H    10      4.120      4.401     -0.281  1
        1   110  .     1     1     1     A    10    10   GLU    CA      C    10     56.480     56.709     -0.229  1
        1   111  .     1     1     1     A    10    10   GLU    CB      C    10     29.850     30.151     -0.301  1
        1   113  .     1     1     1     A    10    10   GLU     N      N    10    114.810    120.185     -5.375  1
        1   114  .     1     1     1     A    11    11   GLY     H      H    11      7.660      7.688     -0.028  1
        1   115  .     1     1     1     A    11    11   GLY   HA2      H    11      3.950      3.994     -0.044  1
        1   116  .     1     1     1     A    11    11   GLY   HA3      H    11      3.350      4.001     -0.651  1
        1   117  .     1     1     1     A    11    11   GLY    CA      C    11     46.060     45.221      0.839  1
        1   118  .     1     1     1     A    11    11   GLY     N      N    11    108.020    108.385     -0.365  1
        1   119  .     1     1     1     A    12    12   ASN     H      H    12      8.260      8.025      0.235  1
        1   120  .     1     1     1     A    12    12   ASN    HA      H    12      5.040      4.679      0.361  1
        1   125  .     1     1     1     A    12    12   ASN    CA      C    12     51.390     52.692     -1.302  1
        1   126  .     1     1     1     A    12    12   ASN    CB      C    12     37.860     37.487      0.373  1
        1   127  .     1     1     1     A    12    12   ASN     N      N    12    118.740    119.156     -0.416  1
        1   129  .     1     1     1     A    13    13   ALA     H      H    13      8.016      8.678     -0.662  1
        1   130  .     1     1     1     A    13    13   ALA    HA      H    13      3.640      4.012     -0.372  1
        1   134  .     1     1     1     A    13    13   ALA    CA      C    13     55.230     54.573      0.657  1
        1   135  .     1     1     1     A    13    13   ALA    CB      C    13     18.290     18.574     -0.284  1
        1   136  .     1     1     1     A    13    13   ALA     N      N    13    127.750    123.995      3.755  1
        1   137  .     1     1     1     A    14    14   VAL     H      H    14      8.020      7.718      0.302  1
        1   138  .     1     1     1     A    14    14   VAL    HA      H    14      3.580      3.861     -0.281  1
        1   146  .     1     1     1     A    14    14   VAL    CA      C    14     66.000     64.451      1.549  1
        1   147  .     1     1     1     A    14    14   VAL    CB      C    14     31.430     31.617     -0.187  1
        1   150  .     1     1     1     A    14    14   VAL     N      N    14    118.130    116.746      1.384  1
        1   151  .     1     1     1     A    15    15   ALA     H      H    15      7.030      9.238     -2.208  1
        1   152  .     1     1     1     A    15    15   ALA    HA      H    15      4.040      4.152     -0.112  1
        1   156  .     1     1     1     A    15    15   ALA    CA      C    15     54.150     55.088     -0.938  1
        1   157  .     1     1     1     A    15    15   ALA    CB      C    15     18.540     18.442      0.098  1
        1   158  .     1     1     1     A    15    15   ALA     N      N    15    121.270    124.656     -3.386  1
        1   159  .     1     1     1     A    16    16   VAL     H      H    16      8.060      7.284      0.776  1
        1   160  .     1     1     1     A    16    16   VAL    HA      H    16      3.420      4.191     -0.771  1
        1   168  .     1     1     1     A    16    16   VAL    CA      C    16     66.430     64.978      1.452  1
        1   169  .     1     1     1     A    16    16   VAL    CB      C    16     31.250     31.908     -0.658  1
        1   172  .     1     1     1     A    16    16   VAL     N      N    16    119.040    117.837      1.203  1
        1   173  .     1     1     1     A    17    17   ARG     H      H    17      8.090      7.809      0.281  1
        1   174  .     1     1     1     A    17    17   ARG    HA      H    17      3.830      4.013     -0.183  1
        1   181  .     1     1     1     A    17    17   ARG    CA      C    17     59.610     59.271      0.339  1
        1   182  .     1     1     1     A    17    17   ARG    CB      C    17     29.550     29.908     -0.358  1
        1   185  .     1     1     1     A    17    17   ARG     N      N    17    120.780    120.392      0.388  1
        1   186  .     1     1     1     A    18    18   LEU     H      H    18      7.460      7.910     -0.450  1
        1   187  .     1     1     1     A    18    18   LEU    HA      H    18      4.110      4.023      0.087  1
        1   197  .     1     1     1     A    18    18   LEU    CA      C    18     57.440     58.371     -0.931  1
        1   198  .     1     1     1     A    18    18   LEU    CB      C    18     41.910     41.722      0.188  1
        1   202  .     1     1     1     A    18    18   LEU     N      N    18    117.110    120.351     -3.241  1
        1   203  .     1     1     1     A    19    19   TRP     H      H    19      7.950      8.198     -0.248  1
        1   204  .     1     1     1     A    19    19   TRP    HA      H    19      4.080      4.534     -0.454  1
        1   212  .     1     1     1     A    19    19   TRP    CA      C    19     62.000     58.876      3.124  1
        1   213  .     1     1     1     A    19    19   TRP    CB      C    19     29.720     28.248      1.472  1
        1   218  .     1     1     1     A    19    19   TRP     N      N    19    122.540    120.023      2.517  1
        1   220  .     1     1     1     A    20    20   LEU     H      H    20      8.790      7.834      0.956  1
        1   221  .     1     1     1     A    20    20   LEU    HA      H    20      4.065      3.539      0.526  1
        1   231  .     1     1     1     A    20    20   LEU    CA      C    20     56.180     57.162     -0.982  1
        1   232  .     1     1     1     A    20    20   LEU    CB      C    20     41.880     41.085      0.795  1
        1   236  .     1     1     1     A    20    20   LEU     N      N    20    118.220    123.572     -5.352  1
        1   237  .     1     1     1     A    21    21   ASP     H      H    21      7.767      7.781     -0.014  1
        1   238  .     1     1     1     A    21    21   ASP    HA      H    21      4.430      4.591     -0.161  1
        1   241  .     1     1     1     A    21    21   ASP    CA      C    21     55.430     53.661      1.769  1
        1   242  .     1     1     1     A    21    21   ASP    CB      C    21     40.510     40.046      0.464  1
        1   243  .     1     1     1     A    21    21   ASP     N      N    21    117.880    115.590      2.290  1
        1   244  .     1     1     1     A    22    22   ASN     H      H    22      7.130      7.618     -0.488  1
        1   245  .     1     1     1     A    22    22   ASN    HA      H    22      4.785      4.743      0.042  1
        1   250  .     1     1     1     A    22    22   ASN    CA      C    22     51.860     53.192     -1.332  1
        1   251  .     1     1     1     A    22    22   ASN    CB      C    22     37.370     38.939     -1.569  1
        1   252  .     1     1     1     A    22    22   ASN     N      N    22    117.950    119.837     -1.887  1
        1   254  .     1     1     1     A    23    23   THR     H      H    23      8.290      8.671     -0.381  1
        1   255  .     1     1     1     A    23    23   THR    HA      H    23      4.045      4.247     -0.202  1
        1   260  .     1     1     1     A    23    23   THR    CA      C    23     63.510     64.275     -0.765  1
        1   261  .     1     1     1     A    23    23   THR    CB      C    23     68.120     68.870     -0.750  1
        1   263  .     1     1     1     A    23    23   THR     N      N    23    117.320    118.772     -1.452  1
        1   264  .     1     1     1     A    24    24   GLU     H      H    24      8.025      7.619      0.406  1
        1   265  .     1     1     1     A    24    24   GLU    HA      H    24      4.100      4.424     -0.324  1
        1   270  .     1     1     1     A    24    24   GLU    CA      C    24     56.930     54.581      2.349  1
        1   271  .     1     1     1     A    24    24   GLU    CB      C    24     29.300     31.373     -2.073  1
        1   273  .     1     1     1     A    24    24   GLU     N      N    24    119.240    119.097      0.143  1
        1   274  .     1     1     1     A    25    25   ASN     H      H    25      7.250      8.207     -0.957  1
        1   275  .     1     1     1     A    25    25   ASN    HA      H    25      4.290      4.329     -0.039  1
        1   280  .     1     1     1     A    25    25   ASN    CA      C    25     52.460     54.189     -1.729  1
        1   281  .     1     1     1     A    25    25   ASN    CB      C    25     36.140     36.563     -0.423  1
        1   282  .     1     1     1     A    25    25   ASN     N      N    25    118.290    115.493      2.797  1
        1   284  .     1     1     1     A    26    26   ASP     H      H    26      8.720      8.260      0.460  1
        1   285  .     1     1     1     A    26    26   ASP    HA      H    26      4.740      4.851     -0.111  1
        1   288  .     1     1     1     A    26    26   ASP    CA      C    26     52.250     55.233     -2.983  1
        1   289  .     1     1     1     A    26    26   ASP    CB      C    26     41.360     43.605     -2.245  1
        1   290  .     1     1     1     A    26    26   ASP     N      N    26    122.360    116.777      5.583  1
        1   291  .     1     1     1     A    27    27   LEU     H      H    27      8.320      8.149      0.171  1
        1   292  .     1     1     1     A    27    27   LEU    HA      H    27      4.490      4.228      0.262  1
        1   302  .     1     1     1     A    27    27   LEU    CA      C    27     57.370     57.162      0.208  1
        1   303  .     1     1     1     A    27    27   LEU    CB      C    27     41.560     41.568     -0.008  1
        1   307  .     1     1     1     A    27    27   LEU     N      N    27    126.790    120.157      6.633  1
        1   308  .     1     1     1     A    28    28   ASN     H      H    28      8.470      7.970      0.500  1
        1   309  .     1     1     1     A    28    28   ASN    HA      H    28      4.960      4.722      0.238  1
        1   314  .     1     1     1     A    28    28   ASN    CA      C    28     53.030     53.274     -0.244  1
        1   315  .     1     1     1     A    28    28   ASN    CB      C    28     40.100     38.450      1.650  1
        1   316  .     1     1     1     A    28    28   ASN     N      N    28    113.770    115.046     -1.276  1
        1   318  .     1     1     1     A    29    29   GLN     H      H    29      7.320      7.866     -0.546  1
        1   319  .     1     1     1     A    29    29   GLN    HA      H    29      4.164      4.503     -0.339  1
        1   326  .     1     1     1     A    29    29   GLN    CA      C    29     56.370     55.347      1.023  1
        1   327  .     1     1     1     A    29    29   GLN    CB      C    29     29.260     29.772     -0.512  1
        1   329  .     1     1     1     A    29    29   GLN     N      N    29    120.960    118.321      2.639  1
        1   331  .     1     1     1     A    30    30   GLY     H      H    30      8.490      8.468      0.022  1
        1   332  .     1     1     1     A    30    30   GLY   HA2      H    30      4.490      4.165      0.325  1
        1   333  .     1     1     1     A    30    30   GLY   HA3      H    30      3.280      4.218     -0.938  1
        1   334  .     1     1     1     A    30    30   GLY    CA      C    30     43.133     44.516     -1.383  1
        1   335  .     1     1     1     A    30    30   GLY     N      N    30    111.150    109.103      2.047  1
        1   336  .     1     1     1     A    31    31   ASP     H      H    31      7.660      8.273     -0.613  1
        1   337  .     1     1     1     A    31    31   ASP    HA      H    31      4.060      5.111     -1.051  1
        1   340  .     1     1     1     A    31    31   ASP    CA      C    31     52.290     52.298     -0.008  1
        1   341  .     1     1     1     A    31    31   ASP    CB      C    31     38.730     44.296     -5.566  1
        1   342  .     1     1     1     A    31    31   ASP     N      N    31    120.840    122.520     -1.680  1
        1   343  .     1     1     1     A    32    32   ASP     H      H    32      8.210      8.862     -0.652  1
        1   344  .     1     1     1     A    32    32   ASP    HA      H    32      4.230      4.225      0.005  1
        1   347  .     1     1     1     A    32    32   ASP    CA      C    32     56.850     56.700      0.150  1
        1   348  .     1     1     1     A    32    32   ASP    CB      C    32     39.900     39.510      0.390  1
        1   349  .     1     1     1     A    32    32   ASP     N      N    32    116.470    122.859     -6.389  1
        1   350  .     1     1     1     A    33    33   HIS     H      H    33      8.410      6.974      1.436  1
        1   351  .     1     1     1     A    33    33   HIS    HA      H    33      3.690      4.401     -0.711  1
        1   356  .     1     1     1     A    33    33   HIS    CA      C    33     55.470     55.803     -0.333  1
        1   357  .     1     1     1     A    33    33   HIS    CB      C    33     28.790     29.713     -0.923  1
        1   360  .     1     1     1     A    33    33   HIS     N      N    33    115.300    116.097     -0.797  1
        1   361  .     1     1     1     A    34    34   GLY     H      H    34      8.420      8.684     -0.264  1
        1   362  .     1     1     1     A    34    34   GLY   HA2      H    34      3.920      3.703      0.217  1
        1   363  .     1     1     1     A    34    34   GLY   HA3      H    34      3.740      3.772     -0.032  1
        1   364  .     1     1     1     A    34    34   GLY    CA      C    34     45.950     45.674      0.276  1
        1   365  .     1     1     1     A    34    34   GLY     N      N    34    110.270    108.164      2.106  1
        1   366  .     1     1     1     A    35    35   PHE     H      H    35      8.980      7.706      1.274  1
        1   367  .     1     1     1     A    35    35   PHE    HA      H    35      4.560      4.337      0.223  1
        1   375  .     1     1     1     A    35    35   PHE    CA      C    35     58.320     58.861     -0.541  1
        1   376  .     1     1     1     A    35    35   PHE    CB      C    35     37.610     39.591     -1.981  1
        1   382  .     1     1     1     A    35    35   PHE     N      N    35    122.810    119.690      3.120  1
        1   383  .     1     1     1     A    36    36   SER     H      H    36      9.530      8.770      0.760  1
        1   384  .     1     1     1     A    36    36   SER    HA      H    36      3.330      5.213     -1.883  1
        1   388  .     1     1     1     A    36    36   SER    CA      C    36     58.400     56.625      1.775  1
        1   389  .     1     1     1     A    36    36   SER    CB      C    36     63.058     63.994     -0.936  1
        1   390  .     1     1     1     A    36    36   SER     N      N    36    124.800    120.127      4.673  1
        1   391  .     1     1     1     A    37    37   PRO    HA      H    37      4.250      4.524     -0.274  1
        1   398  .     1     1     1     A    37    37   PRO    CA      C    37     67.520     66.226      1.294  1
        1   399  .     1     1     1     A    37    37   PRO    CB      C    37     31.860     31.873     -0.013  1
        1   402  .     1     1     1     A    38    38   LEU     H      H    38      9.140      8.035      1.105  1
        1   403  .     1     1     1     A    38    38   LEU    HA      H    38      3.960      4.054     -0.094  1
        1   413  .     1     1     1     A    38    38   LEU    CA      C    38     57.740     57.751     -0.011  1
        1   414  .     1     1     1     A    38    38   LEU    CB      C    38     41.086     41.563     -0.477  1
        1   418  .     1     1     1     A    38    38   LEU     N      N    38    116.670    117.684     -1.014  1
        1   419  .     1     1     1     A    39    39   HIS     H      H    39      8.570      8.303      0.267  1
        1   420  .     1     1     1     A    39    39   HIS    HA      H    39      3.650      4.094     -0.444  1
        1   426  .     1     1     1     A    39    39   HIS    CA      C    39     64.350     59.168      5.182  1
        1   427  .     1     1     1     A    39    39   HIS    CB      C    39     31.370     29.910      1.460  1
        1   430  .     1     1     1     A    39    39   HIS     N      N    39    118.490    117.868      0.622  1
        1   431  .     1     1     1     A    40    40   TRP     H      H    40      7.880      7.619      0.261  1
        1   432  .     1     1     1     A    40    40   TRP    HA      H    40      3.240      4.283     -1.043  1
        1   441  .     1     1     1     A    40    40   TRP    CA      C    40     60.050     60.384     -0.334  1
        1   442  .     1     1     1     A    40    40   TRP    CB      C    40     29.300     29.060      0.240  1
        1   445  .     1     1     1     A    40    40   TRP     N      N    40    116.820    119.189     -2.369  1
        1   447  .     1     1     1     A    41    41   ALA     H      H    41      8.680      8.662      0.018  1
        1   448  .     1     1     1     A    41    41   ALA    HA      H    41      4.020      3.994      0.026  1
        1   452  .     1     1     1     A    41    41   ALA    CA      C    41     54.620     55.323     -0.703  1
        1   453  .     1     1     1     A    41    41   ALA    CB      C    41     18.830     18.062      0.768  1
        1   454  .     1     1     1     A    41    41   ALA     N      N    41    119.230    121.536     -2.306  1
        1   455  .     1     1     1     A    42    42   CYS     H      H    42      8.140      8.835     -0.695  1
        1   456  .     1     1     1     A    42    42   CYS    HA      H    42      4.100      3.811      0.289  1
        1   459  .     1     1     1     A    42    42   CYS    CA      C    42     63.760     62.537      1.223  1
        1   460  .     1     1     1     A    42    42   CYS    CB      C    42     27.550     26.479      1.071  1
        1   461  .     1     1     1     A    42    42   CYS     N      N    42    113.570    118.087     -4.517  1
        1   462  .     1     1     1     A    43    43   ARG     H      H    43      8.436      7.701      0.735  1
        1   463  .     1     1     1     A    43    43   ARG    HA      H    43      4.220      4.071      0.149  1
        1   470  .     1     1     1     A    43    43   ARG    CA      C    43     59.180     58.315      0.865  1
        1   471  .     1     1     1     A    43    43   ARG    CB      C    43     32.620     29.883      2.737  1
        1   474  .     1     1     1     A    43    43   ARG     N      N    43    119.470    119.331      0.139  1
        1   475  .     1     1     1     A    44    44   GLU     H      H    44      7.610      7.720     -0.110  1
        1   476  .     1     1     1     A    44    44   GLU    HA      H    44      4.920      4.102      0.818  1
        1   480  .     1     1     1     A    44    44   GLU    CA      C    44     53.390     58.695     -5.305  1
        1   481  .     1     1     1     A    44    44   GLU    CB      C    44     27.601     30.117     -2.516  1
        1   483  .     1     1     1     A    44    44   GLU     N      N    44    109.280    118.523     -9.243  1
        1   484  .     1     1     1     A    45    45   GLY     H      H    45      7.070      7.338     -0.268  1
        1   485  .     1     1     1     A    45    45   GLY   HA2      H    45      2.842      3.581     -0.739  1
        1   486  .     1     1     1     A    45    45   GLY   HA3      H    45      2.870      3.801     -0.931  1
        1   487  .     1     1     1     A    45    45   GLY    CA      C    45     44.710     44.721     -0.011  1
        1   488  .     1     1     1     A    45    45   GLY     N      N    45    108.730    106.585      2.145  1
        1   489  .     1     1     1     A    46    46   ARG     H      H    46      8.490      7.711      0.779  1
        1   490  .     1     1     1     A    46    46   ARG    HA      H    46      4.510      4.625     -0.115  1
        1   498  .     1     1     1     A    46    46   ARG    CA      C    46     51.240     54.571     -3.331  1
        1   499  .     1     1     1     A    46    46   ARG    CB      C    46     32.590     28.067      4.523  1
        1   502  .     1     1     1     A    46    46   ARG     N      N    46    117.780    121.450     -3.670  1
        1   504  .     1     1     1     A    47    47   SER     H      H    47      8.050      8.465     -0.415  1
        1   505  .     1     1     1     A    47    47   SER    HA      H    47      3.630      4.094     -0.464  1
        1   508  .     1     1     1     A    47    47   SER    CA      C    47     62.880     61.845      1.035  1
        1   509  .     1     1     1     A    47    47   SER    CB      C    47     62.070     62.894     -0.824  1
        1   510  .     1     1     1     A    47    47   SER     N      N    47    120.460    116.417      4.043  1
        1   511  .     1     1     1     A    48    48   ALA     H      H    48      8.520      7.872      0.648  1
        1   512  .     1     1     1     A    48    48   ALA    HA      H    48      4.190      4.092      0.098  1
        1   516  .     1     1     1     A    48    48   ALA    CA      C    48     54.870     55.290     -0.420  1
        1   517  .     1     1     1     A    48    48   ALA    CB      C    48     17.680     18.817     -1.137  1
        1   518  .     1     1     1     A    48    48   ALA     N      N    48    124.280    123.437      0.843  1
        1   519  .     1     1     1     A    49    49   VAL     H      H    49      7.230      8.379     -1.149  1
        1   520  .     1     1     1     A    49    49   VAL    HA      H    49      3.630      3.841     -0.211  1
        1   528  .     1     1     1     A    49    49   VAL    CA      C    49     65.720     65.373      0.347  1
        1   529  .     1     1     1     A    49    49   VAL    CB      C    49     31.420     31.656     -0.236  1
        1   532  .     1     1     1     A    49    49   VAL     N      N    49    118.200    116.482      1.718  1
        1   533  .     1     1     1     A    50    50   VAL     H      H    50      8.170      7.854      0.316  1
        1   534  .     1     1     1     A    50    50   VAL    HA      H    50      3.180      3.801     -0.621  1
        1   542  .     1     1     1     A    50    50   VAL    CA      C    50     67.650     65.553      2.097  1
        1   543  .     1     1     1     A    50    50   VAL    CB      C    50     31.510     31.394      0.116  1
        1   546  .     1     1     1     A    50    50   VAL     N      N    50    119.890    123.205     -3.315  1
        1   547  .     1     1     1     A    51    51   GLU     H      H    51      7.870      8.891     -1.021  1
        1   548  .     1     1     1     A    51    51   GLU    HA      H    51      3.660      3.916     -0.256  1
        1   553  .     1     1     1     A    51    51   GLU    CA      C    51     59.730     59.664      0.066  1
        1   554  .     1     1     1     A    51    51   GLU    CB      C    51     29.501     29.304      0.197  1
        1   556  .     1     1     1     A    51    51   GLU     N      N    51    116.570    121.128     -4.558  1
        1   557  .     1     1     1     A    52    52   MET     H      H    52      7.390      8.106     -0.716  1
        1   558  .     1     1     1     A    52    52   MET    HA      H    52      4.000      4.178     -0.178  1
        1   566  .     1     1     1     A    52    52   MET    CA      C    52     58.840     58.772      0.068  1
        1   567  .     1     1     1     A    52    52   MET    CB      C    52     33.590     32.887      0.703  1
        1   570  .     1     1     1     A    52    52   MET     N      N    52    116.980    118.804     -1.824  1
        1   571  .     1     1     1     A    53    53   LEU     H      H    53      8.110      7.891      0.219  1
        1   572  .     1     1     1     A    53    53   LEU    HA      H    53      3.950      3.995     -0.045  1
        1   582  .     1     1     1     A    53    53   LEU    CA      C    53     57.700     58.555     -0.855  1
        1   583  .     1     1     1     A    53    53   LEU    CB      C    53     41.360     41.722     -0.362  1
        1   587  .     1     1     1     A    53    53   LEU     N      N    53    117.970    120.890     -2.920  1
        1   588  .     1     1     1     A    54    54   ILE     H      H    54      8.340      8.166      0.174  1
        1   589  .     1     1     1     A    54    54   ILE    HA      H    54      3.460      3.759     -0.299  1
        1   599  .     1     1     1     A    54    54   ILE    CA      C    54     65.900     64.983      0.917  1
        1   600  .     1     1     1     A    54    54   ILE    CB      C    54     37.180     37.794     -0.614  1
        1   604  .     1     1     1     A    54    54   ILE     N      N    54    118.670    119.827     -1.157  1
        1   605  .     1     1     1     A    55    55   MET     H      H    55      8.360      8.041      0.319  1
        1   606  .     1     1     1     A    55    55   MET    HA      H    55      4.250      4.448     -0.198  1
        1   614  .     1     1     1     A    55    55   MET    CA      C    55     57.700     57.630      0.070  1
        1   615  .     1     1     1     A    55    55   MET    CB      C    55     31.730     31.790     -0.060  1
        1   617  .     1     1     1     A    55    55   MET     N      N    55    120.290    119.868      0.422  1
        1   618  .     1     1     1     A    56    56   ARG     H      H    56      7.397      8.065     -0.668  1
        1   619  .     1     1     1     A    56    56   ARG    HA      H    56      4.400      4.117      0.283  1
        1   626  .     1     1     1     A    56    56   ARG    CA      C    56     54.280     58.700     -4.420  1
        1   627  .     1     1     1     A    56    56   ARG    CB      C    56     29.020     30.498     -1.478  1
        1   630  .     1     1     1     A    56    56   ARG     N      N    56    117.680    120.857     -3.177  1
        1   631  .     1     1     1     A    57    57   GLY     H      H    57      7.730      7.295      0.435  1
        1   632  .     1     1     1     A    57    57   GLY   HA2      H    57      4.300      4.036      0.264  1
        1   633  .     1     1     1     A    57    57   GLY   HA3      H    57      3.790      4.041     -0.251  1
        1   634  .     1     1     1     A    57    57   GLY    CA      C    57     45.090     45.268     -0.178  1
        1   635  .     1     1     1     A    57    57   GLY     N      N    57    105.260    107.697     -2.437  1
        1   636  .     1     1     1     A    58    58   ALA     H      H    58      8.010      7.988      0.022  1
        1   637  .     1     1     1     A    58    58   ALA    HA      H    58      3.982      4.290     -0.308  1
        1   641  .     1     1     1     A    58    58   ALA    CA      C    58     53.060     52.427      0.633  1
        1   642  .     1     1     1     A    58    58   ALA    CB      C    58     18.863     19.090     -0.227  1
        1   643  .     1     1     1     A    58    58   ALA     N      N    58    124.420    124.210      0.210  1
        1   644  .     1     1     1     A    59    59   ARG     H      H    59      8.620      9.035     -0.415  1
        1   645  .     1     1     1     A    59    59   ARG    HA      H    59      4.140      4.486     -0.346  1
        1   652  .     1     1     1     A    59    59   ARG    CA      C    59     56.560     54.973      1.587  1
        1   653  .     1     1     1     A    59    59   ARG    CB      C    59     30.170     31.680     -1.510  1
        1   656  .     1     1     1     A    59    59   ARG     N      N    59    122.130    121.301      0.829  1
        1   657  .     1     1     1     A    60    60   ILE     H      H    60      7.960      8.696     -0.736  1
        1   658  .     1     1     1     A    60    60   ILE    HA      H    60      3.750      3.969     -0.219  1
        1   668  .     1     1     1     A    60    60   ILE    CA      C    60     61.160     62.785     -1.625  1
        1   669  .     1     1     1     A    60    60   ILE    CB      C    60     38.550     37.784      0.766  1
        1   673  .     1     1     1     A    60    60   ILE     N      N    60    119.630    121.838     -2.208  1
        1   674  .     1     1     1     A    61    61   ASN     H      H    61      8.270      8.229      0.041  1
        1   675  .     1     1     1     A    61    61   ASN    HA      H    61      5.060      4.704      0.356  1
        1   680  .     1     1     1     A    61    61   ASN    CA      C    61     51.760     53.108     -1.348  1
        1   681  .     1     1     1     A    61    61   ASN    CB      C    61     37.970     37.761      0.209  1
        1   682  .     1     1     1     A    61    61   ASN     N      N    61    118.220    115.971      2.249  1
        1   684  .     1     1     1     A    62    62   VAL     H      H    62      6.540      7.807     -1.267  1
        1   685  .     1     1     1     A    62    62   VAL    HA      H    62      4.230      4.979     -0.749  1
        1   693  .     1     1     1     A    62    62   VAL    CA      C    62     60.370     60.028      0.342  1
        1   694  .     1     1     1     A    62    62   VAL    CB      C    62     33.270     34.175     -0.905  1
        1   697  .     1     1     1     A    62    62   VAL     N      N    62    113.650    116.081     -2.431  1
        1   698  .     1     1     1     A    63    63   MET     H      H    63      8.440      8.998     -0.558  1
        1   699  .     1     1     1     A    63    63   MET    HA      H    63      5.010      5.343     -0.333  1
        1   705  .     1     1     1     A    63    63   MET    CA      C    63     54.420     53.794      0.626  1
        1   706  .     1     1     1     A    63    63   MET    CB      C    63     32.490     34.378     -1.888  1
        1   708  .     1     1     1     A    63    63   MET     N      N    63    119.610    123.837     -4.227  1
        1   709  .     1     1     1     A    64    64   ASN     H      H    64      7.680      8.504     -0.824  1
        1   710  .     1     1     1     A    64    64   ASN    HA      H    64      4.780      4.698      0.082  1
        1   715  .     1     1     1     A    64    64   ASN    CA      C    64     50.270     53.144     -2.874  1
        1   716  .     1     1     1     A    64    64   ASN    CB      C    64     37.710     39.584     -1.874  1
        1   717  .     1     1     1     A    64    64   ASN     N      N    64    119.840    123.648     -3.808  1
        1   719  .     1     1     1     A    65    65   ARG     H      H    65      7.824      8.651     -0.827  1
        1   720  .     1     1     1     A    65    65   ARG    HA      H    65      3.940      4.023     -0.083  1
        1   727  .     1     1     1     A    65    65   ARG    CA      C    65     58.870     59.396     -0.526  1
        1   728  .     1     1     1     A    65    65   ARG    CB      C    65     35.800     29.753      6.047  1
        1   731  .     1     1     1     A    65    65   ARG     N      N    65    116.610    124.662     -8.052  1
        1   732  .     1     1     1     A    66    66   GLY     H      H    66      6.890      7.759     -0.869  1
        1   733  .     1     1     1     A    66    66   GLY   HA2      H    66      4.280      3.865      0.415  1
        1   734  .     1     1     1     A    66    66   GLY   HA3      H    66      3.710      3.874     -0.164  1
        1   735  .     1     1     1     A    66    66   GLY    CA      C    66     44.710     45.263     -0.553  1
        1   736  .     1     1     1     A    66    66   GLY     N      N    66    102.670    106.870     -4.200  1
        1   737  .     1     1     1     A    67    67   ASP     H      H    67      8.430      8.340      0.090  1
        1   738  .     1     1     1     A    67    67   ASP    HA      H    67      4.256      4.248      0.008  1
        1   741  .     1     1     1     A    67    67   ASP    CA      C    67     55.520     54.880      0.640  1
        1   742  .     1     1     1     A    67    67   ASP    CB      C    67     37.910     39.133     -1.223  1
        1   743  .     1     1     1     A    67    67   ASP     N      N    67    117.780    119.647     -1.867  1
        1   744  .     1     1     1     A    68    68   ASP     H      H    68      7.290      7.960     -0.670  1
        1   745  .     1     1     1     A    68    68   ASP    HA      H    68      4.680      5.011     -0.331  1
        1   748  .     1     1     1     A    68    68   ASP    CA      C    68     54.090     54.325     -0.235  1
        1   749  .     1     1     1     A    68    68   ASP    CB      C    68     40.300     43.920     -3.620  1
        1   750  .     1     1     1     A    68    68   ASP     N      N    68    116.050    123.526     -7.476  1
        1   751  .     1     1     1     A    69    69   THR     H      H    69      9.760      8.918      0.842  1
        1   752  .     1     1     1     A    69    69   THR    HA      H    69      4.780      4.993     -0.213  1
        1   757  .     1     1     1     A    69    69   THR    CA      C    69     59.680     60.270     -0.590  1
        1   758  .     1     1     1     A    69    69   THR    CB      C    69     70.270     68.839      1.431  1
        1   760  .     1     1     1     A    69    69   THR     N      N    69    119.510    116.142      3.368  1
        1   761  .     1     1     1     A    70    70   PRO    HA      H    70      4.370      4.188      0.182  1
        1   768  .     1     1     1     A    70    70   PRO    CA      C    70     66.400     65.920      0.480  1
        1   769  .     1     1     1     A    70    70   PRO    CB      C    70     32.190     31.466      0.724  1
        1   772  .     1     1     1     A    71    71   LEU     H      H    71      8.260      7.844      0.416  1
        1   773  .     1     1     1     A    71    71   LEU    HA      H    71      4.070      3.921      0.149  1
        1   783  .     1     1     1     A    71    71   LEU    CA      C    71     57.850     57.617      0.233  1
        1   784  .     1     1     1     A    71    71   LEU    CB      C    71     40.320     41.652     -1.332  1
        1   788  .     1     1     1     A    71    71   LEU     N      N    71    116.020    117.323     -1.303  1
        1   789  .     1     1     1     A    72    72   HIS     H      H    72      7.930      7.586      0.344  1
        1   790  .     1     1     1     A    72    72   HIS    HA      H    72      3.770      4.288     -0.518  1
        1   796  .     1     1     1     A    72    72   HIS    CA      C    72     64.420     58.823      5.597  1
        1   797  .     1     1     1     A    72    72   HIS    CB      C    72     30.530     29.833      0.697  1
        1   800  .     1     1     1     A    72    72   HIS     N      N    72    117.650    117.066      0.584  1
        1   801  .     1     1     1     A    73    73   LEU     H      H    73      7.040      8.045     -1.005  1
        1   802  .     1     1     1     A    73    73   LEU    HA      H    73      4.224      3.948      0.276  1
        1   812  .     1     1     1     A    73    73   LEU    CA      C    73     57.080     58.011     -0.931  1
        1   813  .     1     1     1     A    73    73   LEU    CB      C    73     41.940     41.343      0.597  1
        1   817  .     1     1     1     A    73    73   LEU     N      N    73    114.680    119.550     -4.870  1
        1   818  .     1     1     1     A    74    74   ALA     H      H    74      8.707      9.726     -1.019  1
        1   819  .     1     1     1     A    74    74   ALA    HA      H    74      3.860      3.923     -0.063  1
        1   823  .     1     1     1     A    74    74   ALA    CA      C    74     54.850     55.449     -0.599  1
        1   824  .     1     1     1     A    74    74   ALA    CB      C    74     18.880     18.457      0.423  1
        1   825  .     1     1     1     A    74    74   ALA     N      N    74    120.630    121.356     -0.726  1
        1   826  .     1     1     1     A    75    75   ALA     H      H    75      8.229      8.239     -0.010  1
        1   827  .     1     1     1     A    75    75   ALA    HA      H    75      4.170      4.111      0.059  1
        1   831  .     1     1     1     A    75    75   ALA    CA      C    75     54.800     55.197     -0.397  1
        1   832  .     1     1     1     A    75    75   ALA    CB      C    75     18.500     18.201      0.299  1
        1   833  .     1     1     1     A    75    75   ALA     N      N    75    117.320    120.420     -3.100  1
        1   834  .     1     1     1     A    76    76   SER     H      H    76      8.280      8.742     -0.462  1
        1   835  .     1     1     1     A    76    76   SER    HA      H    76      4.080      3.849      0.231  1
        1   838  .     1     1     1     A    76    76   SER    CA      C    76     60.104     60.294     -0.190  1
        1   839  .     1     1     1     A    76    76   SER    CB      C    76     63.058     62.951      0.107  1
        1   840  .     1     1     1     A    76    76   SER     N      N    76    110.430    113.214     -2.784  1
        1   841  .     1     1     1     A    77    77   HIS     H      H    77      7.870      7.760      0.110  1
        1   842  .     1     1     1     A    77    77   HIS    HA      H    77      4.100      4.170     -0.070  1
        1   847  .     1     1     1     A    77    77   HIS    CA      C    77     56.120     58.094     -1.974  1
        1   848  .     1     1     1     A    77    77   HIS    CB      C    77     29.160     31.086     -1.926  1
        1   851  .     1     1     1     A    77    77   HIS     N      N    77    113.900    120.710     -6.810  1
        1   852  .     1     1     1     A    78    78   GLY     H      H    78      7.370      7.551     -0.181  1
        1   853  .     1     1     1     A    78    78   GLY   HA2      H    78      3.280      3.901     -0.621  1
        1   854  .     1     1     1     A    78    78   GLY   HA3      H    78      3.770      3.959     -0.189  1
        1   855  .     1     1     1     A    78    78   GLY    CA      C    78     46.950     44.954      1.996  1
        1   856  .     1     1     1     A    78    78   GLY     N      N    78    107.610    106.588      1.022  1
        1   857  .     1     1     1     A    79    79   HIS     H      H    79      8.140      8.008      0.132  1
        1   858  .     1     1     1     A    79    79   HIS    HA      H    79      5.250      4.806      0.444  1
        1   863  .     1     1     1     A    79    79   HIS    CA      C    79     53.730     55.080     -1.350  1
        1   864  .     1     1     1     A    79    79   HIS    CB      C    79     29.050     28.327      0.723  1
        1   867  .     1     1     1     A    79    79   HIS     N      N    79    120.150    119.624      0.526  1
        1   868  .     1     1     1     A    80    80   ARG     H      H    80      8.380      8.434     -0.054  1
        1   869  .     1     1     1     A    80    80   ARG    HA      H    80      3.660      3.919     -0.259  1
        1   876  .     1     1     1     A    80    80   ARG    CA      C    80     60.800     60.137      0.663  1
        1   877  .     1     1     1     A    80    80   ARG    CB      C    80     30.440     29.989      0.451  1
        1   880  .     1     1     1     A    80    80   ARG     N      N    80    127.980    125.916      2.064  1
        1   881  .     1     1     1     A    81    81   ASP     H      H    81      9.010      8.112      0.898  1
        1   882  .     1     1     1     A    81    81   ASP    HA      H    81      4.360      4.305      0.055  1
        1   885  .     1     1     1     A    81    81   ASP    CA      C    81     56.550     57.375     -0.825  1
        1   886  .     1     1     1     A    81    81   ASP    CB      C    81     38.970     41.812     -2.842  1
        1   887  .     1     1     1     A    81    81   ASP     N      N    81    117.650    119.715     -2.065  1
        1   888  .     1     1     1     A    82    82   ILE     H      H    82      7.340      8.165     -0.825  1
        1   889  .     1     1     1     A    82    82   ILE    HA      H    82      3.630      3.811     -0.181  1
        1   899  .     1     1     1     A    82    82   ILE    CA      C    82     63.800     64.362     -0.562  1
        1   900  .     1     1     1     A    82    82   ILE    CB      C    82     37.190     37.597     -0.407  1
        1   904  .     1     1     1     A    82    82   ILE     N      N    82    121.590    119.848      1.742  1
        1   905  .     1     1     1     A    83    83   VAL     H      H    83      8.180      7.918      0.262  1
        1   906  .     1     1     1     A    83    83   VAL    HA      H    83      3.320      3.415     -0.095  1
        1   914  .     1     1     1     A    83    83   VAL    CA      C    83     67.510     67.066      0.444  1
        1   915  .     1     1     1     A    83    83   VAL    CB      C    83     30.800     31.574     -0.774  1
        1   918  .     1     1     1     A    83    83   VAL     N      N    83    120.640    121.889     -1.249  1
        1   919  .     1     1     1     A    84    84   GLN     H      H    84      7.840      8.362     -0.522  1
        1   920  .     1     1     1     A    84    84   GLN    HA      H    84      3.820      3.906     -0.086  1
        1   927  .     1     1     1     A    84    84   GLN    CA      C    84     59.260     59.595     -0.335  1
        1   928  .     1     1     1     A    84    84   GLN    CB      C    84     27.770     28.276     -0.506  1
        1   930  .     1     1     1     A    84    84   GLN     N      N    84    115.310    118.015     -2.705  1
        1   932  .     1     1     1     A    85    85   LYS     H      H    85      7.860      7.920     -0.060  1
        1   933  .     1     1     1     A    85    85   LYS    HA      H    85      4.180      4.161      0.019  1
        1   942  .     1     1     1     A    85    85   LYS    CA      C    85     58.120     58.854     -0.734  1
        1   943  .     1     1     1     A    85    85   LYS    CB      C    85     31.540     31.666     -0.126  1
        1   947  .     1     1     1     A    85    85   LYS     N      N    85    120.700    118.678      2.022  1
        1   948  .     1     1     1     A    86    86   LEU     H      H    86      8.560      8.124      0.436  1
        1   949  .     1     1     1     A    86    86   LEU    HA      H    86      3.960      3.769      0.191  1
        1   959  .     1     1     1     A    86    86   LEU    CA      C    86     57.780     56.996      0.784  1
        1   960  .     1     1     1     A    86    86   LEU    CB      C    86     40.560     42.080     -1.520  1
        1   964  .     1     1     1     A    86    86   LEU     N      N    86    117.320    121.574     -4.254  1
        1   965  .     1     1     1     A    87    87   LEU     H      H    87      8.290      8.696     -0.406  1
        1   966  .     1     1     1     A    87    87   LEU    HA      H    87      4.060      4.167     -0.107  1
        1   976  .     1     1     1     A    87    87   LEU    CA      C    87     57.750     56.488      1.262  1
        1   977  .     1     1     1     A    87    87   LEU    CB      C    87     40.200     42.303     -2.103  1
        1   981  .     1     1     1     A    87    87   LEU     N      N    87    117.780    119.336     -1.556  1
        1   982  .     1     1     1     A    88    88   GLN     H      H    88      8.200      7.695      0.505  1
        1   983  .     1     1     1     A    88    88   GLN    HA      H    88      4.008      4.427     -0.419  1
        1   990  .     1     1     1     A    88    88   GLN    CA      C    88     58.290     55.605      2.685  1
        1   991  .     1     1     1     A    88    88   GLN    CB      C    88     27.370     29.188     -1.818  1
        1   993  .     1     1     1     A    88    88   GLN     N      N    88    122.430    117.669      4.761  1
        1   995  .     1     1     1     A    89    89   TYR     H      H    89      7.580      8.049     -0.469  1
        1   996  .     1     1     1     A    89    89   TYR    HA      H    89      4.350      4.335      0.015  1
        1  1003  .     1     1     1     A    89    89   TYR    CA      C    89     58.770     59.956     -1.186  1
        1  1004  .     1     1     1     A    89    89   TYR    CB      C    89     36.740     39.580     -2.840  1
        1  1009  .     1     1     1     A    89    89   TYR     N      N    89    117.850    118.862     -1.012  1
        1  1010  .     1     1     1     A    90    90   LYS     H      H    90      7.670      7.637      0.033  1
        1  1011  .     1     1     1     A    90    90   LYS    HA      H    90      3.980      4.510     -0.530  1
        1  1020  .     1     1     1     A    90    90   LYS    CA      C    90     56.530     55.149      1.381  1
        1  1021  .     1     1     1     A    90    90   LYS    CB      C    90     32.100     33.842     -1.742  1
        1  1025  .     1     1     1     A    90    90   LYS     N      N    90    109.430    116.197     -6.767  1
        1  1026  .     1     1     1     A    91    91   ALA     H      H    91      7.990      8.079     -0.089  1
        1  1027  .     1     1     1     A    91    91   ALA    HA      H    91      4.110      4.065      0.045  1
        1  1031  .     1     1     1     A    91    91   ALA    CA      C    91     52.590     52.996     -0.406  1
        1  1032  .     1     1     1     A    91    91   ALA    CB      C    91     20.070     16.888      3.182  1
        1  1033  .     1     1     1     A    91    91   ALA     N      N    91    121.400    120.817      0.583  1
        1  1034  .     1     1     1     A    92    92   ASP     H      H    92      8.700      8.217      0.483  1
        1  1035  .     1     1     1     A    92    92   ASP    HA      H    92      4.500      4.559     -0.059  1
        1  1038  .     1     1     1     A    92    92   ASP    CA      C    92     53.650     53.762     -0.112  1
        1  1039  .     1     1     1     A    92    92   ASP    CB      C    92     39.470     40.241     -0.771  1
        1  1040  .     1     1     1     A    92    92   ASP     N      N    92    120.560    115.047      5.513  1
        1  1041  .     1     1     1     A    93    93   ILE     H      H    93      8.170      7.543      0.627  1
        1  1042  .     1     1     1     A    93    93   ILE    HA      H    93      3.710      3.946     -0.236  1
        1  1052  .     1     1     1     A    93    93   ILE    CA      C    93     63.310     62.478      0.832  1
        1  1053  .     1     1     1     A    93    93   ILE    CB      C    93     39.060     37.856      1.204  1
        1  1057  .     1     1     1     A    93    93   ILE     N      N    93    129.740    120.362      9.378  1
        1  1058  .     1     1     1     A    94    94   ASN     H      H    94      7.960      8.554     -0.594  1
        1  1059  .     1     1     1     A    94    94   ASN    HA      H    94      5.060      4.622      0.438  1
        1  1064  .     1     1     1     A    94    94   ASN    CA      C    94     51.260     53.390     -2.130  1
        1  1065  .     1     1     1     A    94    94   ASN    CB      C    94     39.200     37.302      1.898  1
        1  1066  .     1     1     1     A    94    94   ASN     N      N    94    116.190    116.395     -0.205  1
        1  1068  .     1     1     1     A    95    95   ALA     H      H    95      6.510      7.438     -0.928  1
        1  1069  .     1     1     1     A    95    95   ALA    HA      H    95      4.100      4.638     -0.538  1
        1  1073  .     1     1     1     A    95    95   ALA    CA      C    95     53.070     51.170      1.900  1
        1  1074  .     1     1     1     A    95    95   ALA    CB      C    95     19.460     19.588     -0.128  1
        1  1075  .     1     1     1     A    95    95   ALA     N      N    95    122.400    122.589     -0.189  1
        1  1076  .     1     1     1     A    96    96   VAL     H      H    96      8.270      8.595     -0.325  1
        1  1077  .     1     1     1     A    96    96   VAL    HA      H    96      4.850      4.545      0.305  1
        1  1085  .     1     1     1     A    96    96   VAL    CA      C    96     59.050     61.639     -2.589  1
        1  1086  .     1     1     1     A    96    96   VAL    CB      C    96     34.650     33.824      0.826  1
        1  1089  .     1     1     1     A    96    96   VAL     N      N    96    114.140    120.303     -6.163  1
        1  1090  .     1     1     1     A    97    97   ASN     H      H    97      8.370      8.156      0.214  1
        1  1091  .     1     1     1     A    97    97   ASN    HA      H    97      5.070      5.068      0.002  1
        1  1096  .     1     1     1     A    97    97   ASN    CA      C    97     50.200     51.299     -1.099  1
        1  1097  .     1     1     1     A    97    97   ASN    CB      C    97     38.460     38.806     -0.346  1
        1  1098  .     1     1     1     A    97    97   ASN     N      N    97    124.280    119.867      4.413  1
        1  1100  .     1     1     1     A    98    98   GLU     H      H    98      7.670      8.717     -1.047  1
        1  1101  .     1     1     1     A    98    98   GLU    HA      H    98      4.090      4.181     -0.091  1
        1  1106  .     1     1     1     A    98    98   GLU    CA      C    98     58.990     57.841      1.149  1
        1  1107  .     1     1     1     A    98    98   GLU    CB      C    98     28.530     30.531     -2.001  1
        1  1109  .     1     1     1     A    98    98   GLU     N      N    98    117.390    117.345      0.045  1
        1  1110  .     1     1     1     A    99    99   HIS     H      H    99      7.320      7.444     -0.124  1
        1  1111  .     1     1     1     A    99    99   HIS    HA      H    99      4.370      4.534     -0.164  1
        1  1116  .     1     1     1     A    99    99   HIS    CA      C    99     56.290     56.033      0.257  1
        1  1117  .     1     1     1     A    99    99   HIS    CB      C    99     33.490     29.866      3.624  1
        1  1120  .     1     1     1     A    99    99   HIS     N      N    99    115.490    117.169     -1.679  1
        1  1121  .     1     1     1     A   100   100   GLY     H      H   100      8.670      8.006      0.664  1
        1  1122  .     1     1     1     A   100   100   GLY   HA2      H   100      4.270      3.894      0.376  1
        1  1123  .     1     1     1     A   100   100   GLY   HA3      H   100      3.790      3.913     -0.123  1
        1  1124  .     1     1     1     A   100   100   GLY    CA      C   100     45.440     45.188      0.252  1
        1  1125  .     1     1     1     A   100   100   GLY     N      N   100    107.870    106.473      1.397  1
        1  1126  .     1     1     1     A   101   101   ASN     H      H   101      7.600      8.248     -0.648  1
        1  1127  .     1     1     1     A   101   101   ASN    HA      H   101      5.065      4.687      0.378  1
        1  1132  .     1     1     1     A   101   101   ASN    CA      C   101     51.766     53.596     -1.830  1
        1  1133  .     1     1     1     A   101   101   ASN    CB      C   101     37.710     38.684     -0.974  1
        1  1134  .     1     1     1     A   101   101   ASN     N      N   101    115.790    119.408     -3.618  1
        1  1136  .     1     1     1     A   102   102   VAL     H      H   102     11.120      8.789      2.331  1
        1  1137  .     1     1     1     A   102   102   VAL    HA      H   102      5.030      4.584      0.446  1
        1  1145  .     1     1     1     A   102   102   VAL    CA      C   102     61.250     60.155      1.095  1
        1  1146  .     1     1     1     A   102   102   VAL    CB      C   102     31.490     31.890     -0.400  1
        1  1149  .     1     1     1     A   102   102   VAL     N      N   102    123.540    124.087     -0.547  1
        1  1150  .     1     1     1     A   103   103   PRO    HA      H   103      4.370      4.460     -0.090  1
        1  1157  .     1     1     1     A   103   103   PRO    CA      C   103     66.960     66.036      0.924  1
        1  1158  .     1     1     1     A   103   103   PRO    CB      C   103     27.516     31.830     -4.314  1
        1  1161  .     1     1     1     A   104   104   LEU     H      H   104      9.360      8.114      1.246  1
        1  1162  .     1     1     1     A   104   104   LEU    HA      H   104      3.960      4.074     -0.114  1
        1  1172  .     1     1     1     A   104   104   LEU    CA      C   104     57.190     57.620     -0.430  1
        1  1173  .     1     1     1     A   104   104   LEU    CB      C   104     40.740     41.312     -0.572  1
        1  1177  .     1     1     1     A   104   104   LEU     N      N   104    114.950    117.264     -2.314  1
        1  1178  .     1     1     1     A   105   105   HIS     H      H   105      8.420      7.923      0.497  1
        1  1179  .     1     1     1     A   105   105   HIS    HA      H   105      3.770      4.133     -0.363  1
        1  1185  .     1     1     1     A   105   105   HIS    CA      C   105     63.740     59.201      4.539  1
        1  1186  .     1     1     1     A   105   105   HIS    CB      C   105     31.170     30.185      0.985  1
        1  1189  .     1     1     1     A   105   105   HIS     N      N   105    118.120    118.554     -0.434  1
        1  1190  .     1     1     1     A   106   106   TYR     H      H   106      7.170      7.854     -0.684  1
        1  1191  .     1     1     1     A   106   106   TYR    HA      H   106      3.690      4.420     -0.730  1
        1  1198  .     1     1     1     A   106   106   TYR    CA      C   106     62.940     62.177      0.763  1
        1  1199  .     1     1     1     A   106   106   TYR    CB      C   106     37.520     38.256     -0.736  1
        1  1204  .     1     1     1     A   106   106   TYR     N      N   106    114.680    117.303     -2.623  1
        1  1205  .     1     1     1     A   107   107   ALA     H      H   107      8.000      8.959     -0.959  1
        1  1206  .     1     1     1     A   107   107   ALA    HA      H   107      4.180      4.142      0.038  1
        1  1210  .     1     1     1     A   107   107   ALA    CA      C   107     54.740     55.398     -0.658  1
        1  1211  .     1     1     1     A   107   107   ALA    CB      C   107     17.980     18.397     -0.417  1
        1  1212  .     1     1     1     A   107   107   ALA     N      N   107    120.160    122.459     -2.299  1
        1  1213  .     1     1     1     A   108   108   CYS     H      H   108      7.970      8.259     -0.289  1
        1  1214  .     1     1     1     A   108   108   CYS    HA      H   108      3.970      4.445     -0.475  1
        1  1217  .     1     1     1     A   108   108   CYS    CA      C   108     64.050     61.843      2.207  1
        1  1218  .     1     1     1     A   108   108   CYS    CB      C   108     27.040     27.523     -0.483  1
        1  1219  .     1     1     1     A   108   108   CYS     N      N   108    112.890    118.507     -5.617  1
        1  1220  .     1     1     1     A   109   109   PHE     H      H   109      8.360      8.205      0.155  1
        1  1221  .     1     1     1     A   109   109   PHE    HA      H   109      4.150      4.203     -0.053  1
        1  1229  .     1     1     1     A   109   109   PHE    CA      C   109     60.220     61.473     -1.253  1
        1  1230  .     1     1     1     A   109   109   PHE    CB      C   109     39.850     39.542      0.308  1
        1  1236  .     1     1     1     A   109   109   PHE     N      N   109    121.240    122.413     -1.173  1
        1  1237  .     1     1     1     A   110   110   TRP     H      H   110      8.180      7.558      0.622  1
        1  1238  .     1     1     1     A   110   110   TRP    HA      H   110      3.920      4.674     -0.754  1
        1  1246  .     1     1     1     A   110   110   TRP    CA      C   110     56.470     59.096     -2.626  1
        1  1247  .     1     1     1     A   110   110   TRP    CB      C   110     29.350     30.639     -1.289  1
        1  1251  .     1     1     1     A   110   110   TRP     N      N   110    115.220    115.860     -0.640  1
        1  1253  .     1     1     1     A   111   111   GLY     H      H   111      7.670      7.803     -0.133  1
        1  1254  .     1     1     1     A   111   111   GLY   HA2      H   111      3.930      4.144     -0.214  1
        1  1255  .     1     1     1     A   111   111   GLY   HA3      H   111      3.740      4.152     -0.412  1
        1  1256  .     1     1     1     A   111   111   GLY    CA      C   111     47.730     45.673      2.057  1
        1  1257  .     1     1     1     A   111   111   GLY     N      N   111    109.430    105.234      4.196  1
        1  1258  .     1     1     1     A   112   112   GLN     H      H   112      8.840      7.976      0.864  1
        1  1259  .     1     1     1     A   112   112   GLN    HA      H   112      5.180      4.857      0.323  1
        1  1266  .     1     1     1     A   112   112   GLN    CA      C   112     51.160     54.495     -3.335  1
        1  1267  .     1     1     1     A   112   112   GLN    CB      C   112     29.790     29.525      0.265  1
        1  1269  .     1     1     1     A   112   112   GLN     N      N   112    118.250    119.453     -1.203  1
        1  1271  .     1     1     1     A   113   113   ASP     H      H   113      7.760      8.924     -1.164  1
        1  1272  .     1     1     1     A   113   113   ASP    HA      H   113      3.980      4.373     -0.393  1
        1  1275  .     1     1     1     A   113   113   ASP    CA      C   113     58.550     57.392      1.158  1
        1  1276  .     1     1     1     A   113   113   ASP    CB      C   113     40.130     40.118      0.012  1
        1  1277  .     1     1     1     A   113   113   ASP     N      N   113    120.900    124.250     -3.350  1
        1  1278  .     1     1     1     A   114   114   GLN     H      H   114      8.458      8.086      0.372  1
        1  1279  .     1     1     1     A   114   114   GLN    HA      H   114      4.050      3.945      0.105  1
        1  1286  .     1     1     1     A   114   114   GLN    CA      C   114     58.780     59.084     -0.304  1
        1  1287  .     1     1     1     A   114   114   GLN    CB      C   114     27.830     28.519     -0.689  1
        1  1289  .     1     1     1     A   114   114   GLN     N      N   114    117.370    119.223     -1.853  1
        1  1291  .     1     1     1     A   115   115   VAL     H      H   115      7.690      8.055     -0.365  1
        1  1292  .     1     1     1     A   115   115   VAL    HA      H   115      3.680      3.799     -0.119  1
        1  1300  .     1     1     1     A   115   115   VAL    CA      C   115     65.860     64.658      1.202  1
        1  1301  .     1     1     1     A   115   115   VAL    CB      C   115     31.020     31.589     -0.569  1
        1  1304  .     1     1     1     A   115   115   VAL     N      N   115    118.870    116.749      2.121  1
        1  1305  .     1     1     1     A   116   116   ALA     H      H   116      8.820      8.203      0.617  1
        1  1306  .     1     1     1     A   116   116   ALA    HA      H   116      3.740      3.963     -0.223  1
        1  1310  .     1     1     1     A   116   116   ALA    CA      C   116     55.150     55.214     -0.064  1
        1  1311  .     1     1     1     A   116   116   ALA    CB      C   116     18.510     18.102      0.408  1
        1  1312  .     1     1     1     A   116   116   ALA     N      N   116    120.650    124.348     -3.698  1
        1  1313  .     1     1     1     A   117   117   GLU     H      H   117      8.220      8.054      0.166  1
        1  1314  .     1     1     1     A   117   117   GLU    HA      H   117      3.540      4.010     -0.470  1
        1  1319  .     1     1     1     A   117   117   GLU    CA      C   117     60.350     59.645      0.705  1
        1  1320  .     1     1     1     A   117   117   GLU    CB      C   117     29.670     29.253      0.417  1
        1  1322  .     1     1     1     A   117   117   GLU     N      N   117    117.400    118.841     -1.441  1
        1  1323  .     1     1     1     A   118   118   ASP     H      H   118      8.480      8.016      0.464  1
        1  1324  .     1     1     1     A   118   118   ASP    HA      H   118      4.220      4.376     -0.156  1
        1  1327  .     1     1     1     A   118   118   ASP    CA      C   118     56.790     57.059     -0.269  1
        1  1328  .     1     1     1     A   118   118   ASP    CB      C   118     39.690     41.799     -2.109  1
        1  1329  .     1     1     1     A   118   118   ASP     N      N   118    121.010    119.984      1.026  1
        1  1330  .     1     1     1     A   119   119   LEU     H      H   119      8.610      7.678      0.932  1
        1  1331  .     1     1     1     A   119   119   LEU    HA      H   119      3.980      4.064     -0.084  1
        1  1341  .     1     1     1     A   119   119   LEU    CA      C   119     58.120     58.026      0.094  1
        1  1342  .     1     1     1     A   119   119   LEU    CB      C   119     38.650     41.461     -2.811  1
        1  1345  .     1     1     1     A   119   119   LEU     N      N   119    120.050    119.076      0.974  1
        1  1346  .     1     1     1     A   120   120   VAL     H      H   120      8.080      7.945      0.135  1
        1  1347  .     1     1     1     A   120   120   VAL    HA      H   120      3.720      3.891     -0.171  1
        1  1355  .     1     1     1     A   120   120   VAL    CA      C   120     66.960     64.323      2.637  1
        1  1356  .     1     1     1     A   120   120   VAL    CB      C   120     31.320     31.638     -0.318  1
        1  1359  .     1     1     1     A   120   120   VAL     N      N   120    122.150    118.980      3.170  1
        1  1360  .     1     1     1     A   121   121   ALA     H      H   121      8.695      7.849      0.846  1
        1  1361  .     1     1     1     A   121   121   ALA    HA      H   121      4.120      4.246     -0.126  1
        1  1365  .     1     1     1     A   121   121   ALA    CA      C   121     54.470     53.845      0.625  1
        1  1366  .     1     1     1     A   121   121   ALA    CB      C   121     17.920     18.246     -0.326  1
        1  1367  .     1     1     1     A   121   121   ALA     N      N   121    122.090    123.465     -1.375  1
        1  1368  .     1     1     1     A   122   122   ASN     H      H   122      7.410      7.879     -0.469  1
        1  1369  .     1     1     1     A   122   122   ASN    HA      H   122      4.700      4.799     -0.099  1
        1  1374  .     1     1     1     A   122   122   ASN    CA      C   122     53.550     53.859     -0.309  1
        1  1375  .     1     1     1     A   122   122   ASN    CB      C   122     40.910     40.339      0.571  1
        1  1376  .     1     1     1     A   122   122   ASN     N      N   122    114.430    115.610     -1.180  1
        1  1378  .     1     1     1     A   123   123   GLY     H      H   123      7.980      7.811      0.169  1
        1  1379  .     1     1     1     A   123   123   GLY   HA2      H   123      4.340      3.997      0.343  1
        1  1380  .     1     1     1     A   123   123   GLY   HA3      H   123      3.790      3.998     -0.208  1
        1  1381  .     1     1     1     A   123   123   GLY    CA      C   123     44.960     45.221     -0.261  1
        1  1382  .     1     1     1     A   123   123   GLY     N      N   123    105.950    107.359     -1.409  1
        1  1383  .     1     1     1     A   124   124   ALA     H      H   124      8.280      8.274      0.006  1
        1  1384  .     1     1     1     A   124   124   ALA    HA      H   124      4.103      4.095      0.008  1
        1  1388  .     1     1     1     A   124   124   ALA    CA      C   124     52.820     53.975     -1.155  1
        1  1389  .     1     1     1     A   124   124   ALA    CB      C   124     19.530     19.588     -0.058  1
        1  1390  .     1     1     1     A   124   124   ALA     N      N   124    125.270    123.313      1.957  1
        1  1391  .     1     1     1     A   125   125   LEU     H      H   125      8.000      7.845      0.155  1
        1  1392  .     1     1     1     A   125   125   LEU    HA      H   125      4.400      4.083      0.317  1
        1  1402  .     1     1     1     A   125   125   LEU    CA      C   125     54.230     55.920     -1.690  1
        1  1403  .     1     1     1     A   125   125   LEU    CB      C   125     41.860     41.092      0.768  1
        1  1405  .     1     1     1     A   125   125   LEU     N      N   125    122.870    117.059      5.811  1
        1  1406  .     1     1     1     A   126   126   VAL     H      H   126      8.310      8.337     -0.027  1
        1  1407  .     1     1     1     A   126   126   VAL    HA      H   126      4.020      4.042     -0.022  1
        1  1415  .     1     1     1     A   126   126   VAL    CA      C   126     61.980     64.300     -2.320  1
        1  1416  .     1     1     1     A   126   126   VAL    CB      C   126     31.860     31.954     -0.094  1
        1  1419  .     1     1     1     A   126   126   VAL     N      N   126    113.280    127.854    -14.574  1
        1  1420  .     1     1     1     A   127   127   SER     H      H   127      7.650      7.878     -0.228  1
        1  1421  .     1     1     1     A   127   127   SER    HA      H   127      5.080      4.619      0.461  1
        1  1424  .     1     1     1     A   127   127   SER    CA      C   127     57.030     57.626     -0.596  1
        1  1425  .     1     1     1     A   127   127   SER    CB      C   127     64.050     63.359      0.691  1
        1  1426  .     1     1     1     A   127   127   SER     N      N   127    111.390    115.818     -4.428  1
        1  1427  .     1     1     1     A   128   128   ILE     H      H   128      6.400      7.683     -1.283  1
        1  1428  .     1     1     1     A   128   128   ILE    HA      H   128      4.230      3.792      0.438  1
        1  1438  .     1     1     1     A   128   128   ILE    CA      C   128     60.420     64.351     -3.931  1
        1  1439  .     1     1     1     A   128   128   ILE    CB      C   128     39.570     38.526      1.044  1
        1  1443  .     1     1     1     A   128   128   ILE     N      N   128    119.260    123.599     -4.339  1
        1  1444  .     1     1     1     A   129   129   CYS     H      H   129      8.440      7.947      0.493  1
        1  1445  .     1     1     1     A   129   129   CYS    HA      H   129      4.080      4.287     -0.207  1
        1  1448  .     1     1     1     A   129   129   CYS    CA      C   129     60.360     59.980      0.380  1
        1  1449  .     1     1     1     A   129   129   CYS    CB      C   129     29.500     26.669      2.831  1
        1  1450  .     1     1     1     A   129   129   CYS     N      N   129    125.280    118.715      6.565  1
        1  1451  .     1     1     1     A   130   130   ASN     H      H   130      8.240      8.617     -0.377  1
        1  1452  .     1     1     1     A   130   130   ASN    HA      H   130      4.690      4.822     -0.132  1
        1  1457  .     1     1     1     A   130   130   ASN    CA      C   130     51.210     52.344     -1.134  1
        1  1458  .     1     1     1     A   130   130   ASN    CB      C   130     38.280     39.393     -1.113  1
        1  1459  .     1     1     1     A   130   130   ASN     N      N   130    119.700    122.551     -2.851  1
        1  1461  .     1     1     1     A   131   131   LYS     H      H   131      7.810      8.249     -0.439  1
        1  1462  .     1     1     1     A   131   131   LYS    HA      H   131      4.780      4.197      0.583  1
        1  1471  .     1     1     1     A   131   131   LYS    CA      C   131     57.830     58.054     -0.224  1
        1  1472  .     1     1     1     A   131   131   LYS    CB      C   131     32.220     33.403     -1.183  1
        1  1476  .     1     1     1     A   131   131   LYS     N      N   131    116.510    122.000     -5.490  1
        1  1477  .     1     1     1     A   132   132   TYR     H      H   132      7.070      7.949     -0.879  1
        1  1478  .     1     1     1     A   132   132   TYR    HA      H   132      4.460      4.784     -0.324  1
        1  1485  .     1     1     1     A   132   132   TYR    CA      C   132     55.210     57.286     -2.076  1
        1  1486  .     1     1     1     A   132   132   TYR    CB      C   132     38.270     38.760     -0.490  1
        1  1491  .     1     1     1     A   132   132   TYR     N      N   132    118.410    119.206     -0.796  1
        1  1492  .     1     1     1     A   133   133   GLY     H      H   133      7.950      7.916      0.034  1
        1  1493  .     1     1     1     A   133   133   GLY   HA2      H   133      4.320      3.891      0.429  1
        1  1494  .     1     1     1     A   133   133   GLY   HA3      H   133      3.740      3.939     -0.199  1
        1  1495  .     1     1     1     A   133   133   GLY    CA      C   133     45.470     45.652     -0.182  1
        1  1496  .     1     1     1     A   133   133   GLY     N      N   133    107.320    108.720     -1.400  1
        1  1497  .     1     1     1     A   134   134   GLU     H      H   134      8.146      8.059      0.087  1
        1  1498  .     1     1     1     A   134   134   GLU    HA      H   134      4.560      4.457      0.103  1
        1  1503  .     1     1     1     A   134   134   GLU    CA      C   134     54.580     55.573     -0.993  1
        1  1504  .     1     1     1     A   134   134   GLU    CB      C   134     30.270     28.007      2.263  1
        1  1506  .     1     1     1     A   134   134   GLU     N      N   134    118.760    120.883     -2.123  1
        1  1507  .     1     1     1     A   135   135   MET    HA      H   135      5.200      5.285     -0.085  1
        1  1513  .     1     1     1     A   135   135   MET    CA      C   135     54.520     52.744      1.776  1
        1  1514  .     1     1     1     A   135   135   MET     N      N   135    130.000    120.639      9.361  1
        1  1515  .     1     1     1     A   136   136   PRO    HA      H   136      4.500      4.257      0.243  1
        1  1522  .     1     1     1     A   136   136   PRO    CA      C   136     66.200     65.657      0.543  1
        1  1523  .     1     1     1     A   136   136   PRO    CB      C   136     35.820     31.769      4.051  1
        1  1526  .     1     1     1     A   137   137   VAL     H      H   137      6.040      7.713     -1.673  1
        1  1527  .     1     1     1     A   137   137   VAL    HA      H   137      3.910      3.654      0.256  1
        1  1535  .     1     1     1     A   137   137   VAL    CA      C   137     62.970     66.093     -3.123  1
        1  1536  .     1     1     1     A   137   137   VAL    CB      C   137     30.670     31.583     -0.913  1
        1  1539  .     1     1     1     A   137   137   VAL     N      N   137    134.590    116.024     18.566  1
        1  1540  .     1     1     1     A   138   138   ASP     H      H   138      7.340      7.810     -0.470  1
        1  1541  .     1     1     1     A   138   138   ASP    HA      H   138      4.530      4.446      0.084  1
        1  1544  .     1     1     1     A   138   138   ASP    CA      C   138     56.540     56.621     -0.081  1
        1  1545  .     1     1     1     A   138   138   ASP    CB      C   138     40.150     40.913     -0.763  1
        1  1546  .     1     1     1     A   138   138   ASP     N      N   138    120.070    119.345      0.725  1
        1  1547  .     1     1     1     A   139   139   LYS     H      H   139      7.340      7.805     -0.465  1
        1  1548  .     1     1     1     A   139   139   LYS    HA      H   139      4.260      4.113      0.147  1
        1  1557  .     1     1     1     A   139   139   LYS    CA      C   139     51.930     58.632     -6.702  1
        1  1558  .     1     1     1     A   139   139   LYS    CB      C   139     28.250     32.167     -3.917  1
        1  1561  .     1     1     1     A   139   139   LYS     N      N   139    112.990    121.615     -8.625  1
        1  1562  .     1     1     1     A   140   140   ALA     H      H   140      6.650      8.431     -1.781  1
        1  1563  .     1     1     1     A   140   140   ALA    HA      H   140      4.335      4.307      0.028  1
        1  1567  .     1     1     1     A   140   140   ALA    CA      C   140     49.580     53.381     -3.801  1
        1  1568  .     1     1     1     A   140   140   ALA    CB      C   140     20.990     19.205      1.785  1
        1  1569  .     1     1     1     A   140   140   ALA     N      N   140    117.810    121.749     -3.939  1
        1  1570  .     1     1     1     A   141   141   LYS     H      H   141      8.690      8.017      0.673  1
        1  1571  .     1     1     1     A   141   141   LYS    HA      H   141      4.330      4.109      0.221  1
        1  1580  .     1     1     1     A   141   141   LYS    CA      C   141     52.340     58.723     -6.383  1
        1  1581  .     1     1     1     A   141   141   LYS    CB      C   141     33.310     32.081      1.229  1
        1  1583  .     1     1     1     A   141   141   LYS     N      N   141    120.690    118.937      1.753  1
        1  1584  .     1     1     1     A   142   142   ALA     H      H   142      8.670      7.898      0.772  1
        1  1585  .     1     1     1     A   142   142   ALA    HA      H   142      4.040      4.026      0.014  1
        1  1589  .     1     1     1     A   142   142   ALA    CA      C   142     56.570     56.630     -0.060  1
        1  1590  .     1     1     1     A   142   142   ALA    CB      C   142     16.160     18.826     -2.666  1
        1  1591  .     1     1     1     A   142   142   ALA     N      N   142    122.910    122.518      0.392  1
        1  1592  .     1     1     1     A   143   143   PRO    HA      H   143      4.340      4.282      0.058  1
        1  1599  .     1     1     1     A   143   143   PRO    CA      C   143     65.800     65.461      0.339  1
        1  1600  .     1     1     1     A   143   143   PRO    CB      C   143     32.330     31.338      0.992  1
        1  1603  .     1     1     1     A   144   144   LEU     H      H   144      7.020      7.473     -0.453  1
        1  1604  .     1     1     1     A   144   144   LEU    HA      H   144      4.270      4.005      0.265  1
        1  1614  .     1     1     1     A   144   144   LEU    CA      C   144     56.870     56.006      0.864  1
        1  1615  .     1     1     1     A   144   144   LEU    CB      C   144     40.540     41.226     -0.686  1
        1  1618  .     1     1     1     A   144   144   LEU     N      N   144    119.330    119.496     -0.166  1
        1  1619  .     1     1     1     A   145   145   ARG     H      H   145      8.360      7.696      0.664  1
        1  1620  .     1     1     1     A   145   145   ARG    HA      H   145      3.550      3.857     -0.307  1
        1  1627  .     1     1     1     A   145   145   ARG    CA      C   145     60.080     59.459      0.621  1
        1  1628  .     1     1     1     A   145   145   ARG    CB      C   145     29.120     29.871     -0.751  1
        1  1631  .     1     1     1     A   145   145   ARG     N      N   145    120.130    120.206     -0.076  1
        1  1632  .     1     1     1     A   146   146   GLU     H      H   146      8.090      8.140     -0.050  1
        1  1633  .     1     1     1     A   146   146   GLU    HA      H   146      4.010      4.152     -0.142  1
        1  1638  .     1     1     1     A   146   146   GLU    CA      C   146     58.530     57.901      0.629  1
        1  1639  .     1     1     1     A   146   146   GLU    CB      C   146     28.850     29.443     -0.593  1
        1  1641  .     1     1     1     A   146   146   GLU     N      N   146    115.960    118.366     -2.406  1
        1  1642  .     1     1     1     A   147   147   LEU     H      H   147      7.700      8.102     -0.402  1
        1  1643  .     1     1     1     A   147   147   LEU    HA      H   147      4.190      4.026      0.164  1
        1  1653  .     1     1     1     A   147   147   LEU    CA      C   147     58.050     57.870      0.180  1
        1  1654  .     1     1     1     A   147   147   LEU    CB      C   147     42.210     41.878      0.332  1
        1  1657  .     1     1     1     A   147   147   LEU     N      N   147    121.780    120.153      1.627  1
        1  1658  .     1     1     1     A   148   148   LEU     H      H   148      8.680      7.902      0.778  1
        1  1659  .     1     1     1     A   148   148   LEU    HA      H   148      3.925      4.099     -0.174  1
        1  1669  .     1     1     1     A   148   148   LEU    CA      C   148     57.240     57.206      0.034  1
        1  1670  .     1     1     1     A   148   148   LEU    CB      C   148     40.410     41.288     -0.878  1
        1  1674  .     1     1     1     A   148   148   LEU     N      N   148    117.180    115.677      1.503  1
        1  1675  .     1     1     1     A   149   149   ARG     H      H   149      8.240      8.201      0.039  1
        1  1676  .     1     1     1     A   149   149   ARG    HA      H   149      3.740      4.001     -0.261  1
        1  1683  .     1     1     1     A   149   149   ARG    CA      C   149     60.340     59.596      0.744  1
        1  1684  .     1     1     1     A   149   149   ARG    CB      C   149     29.000     30.022     -1.022  1
        1  1687  .     1     1     1     A   149   149   ARG     N      N   149    118.300    119.488     -1.188  1
        1  1688  .     1     1     1     A   150   150   GLU     H      H   150      7.860      7.952     -0.092  1
        1  1689  .     1     1     1     A   150   150   GLU    HA      H   150      4.060      4.079     -0.019  1
        1  1694  .     1     1     1     A   150   150   GLU    CA      C   150     59.300     59.118      0.182  1
        1  1695  .     1     1     1     A   150   150   GLU    CB      C   150     29.060     29.445     -0.385  1
        1  1697  .     1     1     1     A   150   150   GLU     N      N   150    119.330    119.669     -0.339  1
        1  1698  .     1     1     1     A   151   151   ARG     H      H   151      8.220      7.714      0.506  1
        1  1699  .     1     1     1     A   151   151   ARG    HA      H   151      3.960      4.017     -0.057  1
        1  1705  .     1     1     1     A   151   151   ARG    CA      C   151     57.750     59.133     -1.383  1
        1  1706  .     1     1     1     A   151   151   ARG    CB      C   151     29.360     30.128     -0.768  1
        1  1709  .     1     1     1     A   151   151   ARG     N      N   151    118.660    120.134     -1.474  1
        1  1710  .     1     1     1     A   152   152   ALA     H      H   152      8.570      8.674     -0.104  1
        1  1711  .     1     1     1     A   152   152   ALA    HA      H   152      3.780      4.048     -0.268  1
        1  1715  .     1     1     1     A   152   152   ALA    CA      C   152     54.840     55.327     -0.487  1
        1  1716  .     1     1     1     A   152   152   ALA    CB      C   152     19.240     18.277      0.963  1
        1  1717  .     1     1     1     A   152   152   ALA     N      N   152    120.880    121.874     -0.994  1
        1  1718  .     1     1     1     A   153   153   GLU     H      H   153      8.530      9.174     -0.644  1
        1  1719  .     1     1     1     A   153   153   GLU    HA      H   153      4.090      4.095     -0.005  1
        1  1724  .     1     1     1     A   153   153   GLU    CA      C   153     59.350     58.452      0.898  1
        1  1725  .     1     1     1     A   153   153   GLU    CB      C   153     29.260     29.178      0.082  1
        1  1727  .     1     1     1     A   153   153   GLU     N      N   153    119.890    117.962      1.928  1
        1  1728  .     1     1     1     A   154   154   LYS     H      H   154      8.060      8.620     -0.560  1
        1  1729  .     1     1     1     A   154   154   LYS    HA      H   154      4.080      4.273     -0.193  1
        1  1738  .     1     1     1     A   154   154   LYS    CA      C   154     58.680     57.914      0.766  1
        1  1739  .     1     1     1     A   154   154   LYS    CB      C   154     31.700     31.992     -0.292  1
        1  1743  .     1     1     1     A   154   154   LYS     N      N   154    120.900    117.932      2.968  1
        1  1744  .     1     1     1     A   155   155   MET     H      H   155      7.620      7.410      0.210  1
        1  1745  .     1     1     1     A   155   155   MET    HA      H   155      4.470      4.534     -0.064  1
        1  1753  .     1     1     1     A   155   155   MET    CA      C   155     55.490     55.704     -0.214  1
        1  1754  .     1     1     1     A   155   155   MET    CB      C   155     32.720     33.505     -0.785  1
        1  1756  .     1     1     1     A   155   155   MET     N      N   155    115.760    117.814     -2.054  1
        1  1757  .     1     1     1     A   156   156   GLY     H      H   156      7.850      7.290      0.560  1
        1  1758  .     1     1     1     A   156   156   GLY   HA2      H   156      4.250      4.063      0.187  1
        1  1759  .     1     1     1     A   156   156   GLY   HA3      H   156      3.740      4.066     -0.326  1
        1  1760  .     1     1     1     A   156   156   GLY    CA      C   156     45.110     45.543     -0.433  1
        1  1761  .     1     1     1     A   156   156   GLY     N      N   156    107.810    106.879      0.931  1
        1  1762  .     1     1     1     A   157   157   GLN     H      H   157      8.060      7.913      0.147  1
        1  1763  .     1     1     1     A   157   157   GLN    HA      H   157      4.110      4.629     -0.519  1
        1  1770  .     1     1     1     A   157   157   GLN    CA      C   157     56.710     57.084     -0.374  1
        1  1771  .     1     1     1     A   157   157   GLN    CB      C   157     28.510     30.788     -2.278  1
        1  1773  .     1     1     1     A   157   157   GLN     N      N   157    119.040    120.775     -1.735  1
        1  1775  .     1     1     1     A   158   158   ASN     H      H   158      8.620      8.159      0.461  1
        1  1776  .     1     1     1     A   158   158   ASN    HA      H   158      4.320      4.530     -0.210  1
        1  1781  .     1     1     1     A   158   158   ASN    CA      C   158     52.250     56.168     -3.918  1
        1  1782  .     1     1     1     A   158   158   ASN    CB      C   158     38.680     37.894      0.786  1
        1  1783  .     1     1     1     A   158   158   ASN     N      N   158    120.380    117.302      3.078  1
        1  1785  .     1     1     1     A   159   159   LEU     H      H   159      8.660      7.867      0.793  1
        1  1786  .     1     1     1     A   159   159   LEU    HA      H   159      4.340      4.341     -0.001  1
        1  1796  .     1     1     1     A   159   159   LEU    CA      C   159     54.630     54.495      0.135  1
        1  1797  .     1     1     1     A   159   159   LEU    CB      C   159     41.880     40.946      0.934  1
        1  1801  .     1     1     1     A   159   159   LEU     N      N   159    124.730    116.333      8.397  1
        1  1802  .     1     1     1     A   160   160   ASN     H      H   160      8.180      8.237     -0.057  1
        1  1803  .     1     1     1     A   160   160   ASN    HA      H   160      4.430      5.453     -1.023  1
        1  1808  .     1     1     1     A   160   160   ASN    CA      C   160     53.380     51.583      1.797  1
        1  1809  .     1     1     1     A   160   160   ASN    CB      C   160     38.360     39.871     -1.511  1
        1  1810  .     1     1     1     A   160   160   ASN     N      N   160    119.480    118.065      1.415  1
        1  1812  .     1     1     1     A   161   161   ARG     H      H   161      8.280      8.505     -0.225  1
        1  1813  .     1     1     1     A   161   161   ARG    HA      H   161      4.240      4.282     -0.042  1
        1  1820  .     1     1     1     A   161   161   ARG    CA      C   161     57.080     57.112     -0.032  1
        1  1821  .     1     1     1     A   161   161   ARG    CB      C   161     31.260     30.980      0.280  1
        1  1824  .     1     1     1     A   161   161   ARG     N      N   161    120.680    123.452     -2.772  1
        1  1825  .     1     1     1     A   162   162   ILE     H      H   162      8.300      8.405     -0.105  1
        1  1826  .     1     1     1     A   162   162   ILE    HA      H   162      4.600      4.181      0.419  1
        1  1836  .     1     1     1     A   162   162   ILE    CA      C   162     58.050     59.981     -1.931  1
        1  1837  .     1     1     1     A   162   162   ILE    CB      C   162     38.990     38.322      0.668  1
        1  1841  .     1     1     1     A   162   162   ILE     N      N   162    127.260    121.008      6.252  1
        1  1842  .     1     1     1     A   163   163   PRO    HA      H   163      4.330      4.960     -0.630  1
        1  1848  .     1     1     1     A   163   163   PRO    CA      C   163     62.540     62.855     -0.315  1
        1  1849  .     1     1     1     A   163   163   PRO    CB      C   163     32.330     33.025     -0.695  1
        1  1852  .     1     1     1     A   164   164   TYR     H      H   164      8.560      8.417      0.143  1
        1  1853  .     1     1     1     A   164   164   TYR    HA      H   164      4.250      4.976     -0.726  1
        1  1860  .     1     1     1     A   164   164   TYR    CA      C   164     59.070     56.382      2.688  1
        1  1861  .     1     1     1     A   164   164   TYR    CB      C   164     38.280     40.582     -2.302  1
        1  1866  .     1     1     1     A   164   164   TYR     N      N   164    123.380    118.667      4.713  1
        1  1867  .     1     1     1     A   165   165   LYS     H      H   165      7.830      9.603     -1.773  1
        1  1868  .     1     1     1     A   165   165   LYS    HA      H   165      3.900      3.043      0.857  1
        1  1877  .     1     1     1     A   165   165   LYS    CA      C   165     56.070     56.846     -0.776  1
        1  1878  .     1     1     1     A   165   165   LYS    CB      C   165     32.350     31.000      1.350  1
        1  1882  .     1     1     1     A   165   165   LYS     N      N   165    125.890    120.507      5.383  1
        1  1883  .     1     1     1     A   166   166   ASP     H      H   166      7.910      7.887      0.023  1
        1  1884  .     1     1     1     A   166   166   ASP    HA      H   166      3.900      4.732     -0.832  1
        1  1887  .     1     1     1     A   166   166   ASP    CA      C   166     54.060     53.185      0.875  1
        1  1888  .     1     1     1     A   166   166   ASP    CB      C   166     41.350     41.243      0.107  1
        1  1889  .     1     1     1     A   166   166   ASP     N      N   166    121.850    119.176      2.674  1
        1  1890  .     1     1     1     A   167   167   THR     H      H   167      8.020      7.914      0.106  1
        1  1891  .     1     1     1     A   167   167   THR    HA      H   167      4.070      4.585     -0.515  1
        1  1896  .     1     1     1     A   167   167   THR    CA      C   167     61.720     63.218     -1.498  1
        1  1897  .     1     1     1     A   167   167   THR    CB      C   167     69.090     70.960     -1.870  1
        1  1899  .     1     1     1     A   167   167   THR     N      N   167    114.110    112.544      1.566  1
        1  1900  .     1     1     1     A   168   168   PHE     H      H   168      8.100      7.417      0.683  1
        1  1901  .     1     1     1     A   168   168   PHE    HA      H   168      4.520      4.848     -0.328  1
        1  1909  .     1     1     1     A   168   168   PHE    CA      C   168     57.860     55.487      2.373  1
        1  1910  .     1     1     1     A   168   168   PHE    CB      C   168     38.990     39.744     -0.754  1
        1  1916  .     1     1     1     A   168   168   PHE     N      N   168    121.810    115.641      6.169  1
        1  1917  .     1     1     1     A   169   169   TRP     H      H   169      7.880      8.961     -1.081  1
        1  1918  .     1     1     1     A   169   169   TRP    HA      H   169      4.520      4.979     -0.459  1
        1  1927  .     1     1     1     A   169   169   TRP    CA      C   169     57.420     58.057     -0.637  1
        1  1928  .     1     1     1     A   169   169   TRP    CB      C   169     29.410     31.717     -2.307  1
        1  1932  .     1     1     1     A   169   169   TRP     N      N   169    122.510    123.394     -0.884  1
        1  1934  .     1     1     1     A   170   170   LYS     H      H   170      7.848      7.802      0.046  1
        1  1935  .     1     1     1     A   170   170   LYS    HA      H   170      4.100      4.716     -0.616  1
        1  1944  .     1     1     1     A   170   170   LYS    CA      C   170     55.720     56.712     -0.992  1
        1  1945  .     1     1     1     A   170   170   LYS    CB      C   170     32.930     34.082     -1.152  1
        1  1949  .     1     1     1     A   170   170   LYS     N      N   170    124.990    118.547      6.443  1
        1    13  .     2     1     1     A     2     2   ASP     H      H     2      7.175      8.027     -0.852  1
        1    14  .     2     1     1     A     2     2   ASP    HA      H     2      4.310      4.696     -0.386  1
        1    17  .     2     1     1     A     2     2   ASP    CA      C     2     52.970     56.395     -3.425  1
        1    18  .     2     1     1     A     2     2   ASP    CB      C     2     39.799     41.096     -1.297  1
        1    19  .     2     1     1     A     2     2   ASP     N      N     2    114.520    118.594     -4.074  1
        1    20  .     2     1     1     A     3     3   ASP     H      H     3      8.200      8.402     -0.202  1
        1    21  .     2     1     1     A     3     3   ASP    HA      H     3      4.540      4.338      0.202  1
        1    24  .     2     1     1     A     3     3   ASP    CA      C     3     53.060     56.174     -3.114  1
        1    25  .     2     1     1     A     3     3   ASP    CB      C     3     42.240     39.393      2.847  1
        1    26  .     2     1     1     A     3     3   ASP     N      N     3    120.770    119.187      1.583  1
        1    27  .     2     1     1     A     4     4   ILE     H      H     4      8.146      8.665     -0.519  1
        1    28  .     2     1     1     A     4     4   ILE    HA      H     4      3.633      3.950     -0.317  1
        1    38  .     2     1     1     A     4     4   ILE    CA      C     4     58.920     64.245     -5.325  1
        1    39  .     2     1     1     A     4     4   ILE    CB      C     4     36.250     37.545     -1.295  1
        1    43  .     2     1     1     A     4     4   ILE     N      N     4    118.760    124.540     -5.780  1
        1    44  .     2     1     1     A     5     5   PHE     H      H     5      6.620      7.311     -0.691  1
        1    45  .     2     1     1     A     5     5   PHE    HA      H     5      3.720      4.394     -0.674  1
        1    53  .     2     1     1     A     5     5   PHE    CA      C     5     61.240     60.202      1.038  1
        1    54  .     2     1     1     A     5     5   PHE    CB      C     5     36.970     38.756     -1.786  1
        1    60  .     2     1     1     A     5     5   PHE     N      N     5    122.850    121.422      1.428  1
        1    61  .     2     1     1     A     6     6   THR     H      H     6      8.060      7.725      0.335  1
        1    62  .     2     1     1     A     6     6   THR    HA      H     6      3.440      4.012     -0.572  1
        1    67  .     2     1     1     A     6     6   THR    CA      C     6     66.560     66.891     -0.331  1
        1    68  .     2     1     1     A     6     6   THR    CB      C     6     67.920     68.957     -1.037  1
        1    70  .     2     1     1     A     6     6   THR     N      N     6    117.140    114.508      2.632  1
        1    71  .     2     1     1     A     7     7   GLN     H      H     7      8.000      8.450     -0.450  1
        1    72  .     2     1     1     A     7     7   GLN    HA      H     7      3.580      4.121     -0.541  1
        1    79  .     2     1     1     A     7     7   GLN    CA      C     7     58.090     58.256     -0.166  1
        1    80  .     2     1     1     A     7     7   GLN    CB      C     7     26.780     28.606     -1.826  1
        1    82  .     2     1     1     A     7     7   GLN     N      N     7    119.350    120.787     -1.437  1
        1    84  .     2     1     1     A     8     8   CYS     H      H     8      8.050      7.970      0.080  1
        1    85  .     2     1     1     A     8     8   CYS    HA      H     8      3.970      4.225     -0.255  1
        1    88  .     2     1     1     A     8     8   CYS    CA      C     8     64.950     62.033      2.917  1
        1    89  .     2     1     1     A     8     8   CYS    CB      C     8     27.840     27.925     -0.085  1
        1    90  .     2     1     1     A     8     8   CYS     N      N     8    117.120    118.878     -1.758  1
        1    91  .     2     1     1     A     9     9   ARG     H      H     9      8.020      7.908      0.112  1
        1    92  .     2     1     1     A     9     9   ARG    HA      H     9      4.780      4.096      0.684  1
        1    99  .     2     1     1     A     9     9   ARG    CA      C     9     59.810     57.923      1.887  1
        1   100  .     2     1     1     A     9     9   ARG    CB      C     9     30.530     28.968      1.562  1
        1   103  .     2     1     1     A     9     9   ARG     N      N     9    118.770    119.749     -0.979  1
        1   104  .     2     1     1     A    10    10   GLU     H      H    10      8.280      7.564      0.716  1
        1   105  .     2     1     1     A    10    10   GLU    HA      H    10      4.120      4.295     -0.175  1
        1   110  .     2     1     1     A    10    10   GLU    CA      C    10     56.480     56.426      0.054  1
        1   111  .     2     1     1     A    10    10   GLU    CB      C    10     29.850     29.789      0.061  1
        1   113  .     2     1     1     A    10    10   GLU     N      N    10    114.810    117.744     -2.934  1
        1   114  .     2     1     1     A    11    11   GLY     H      H    11      7.660      7.696     -0.036  1
        1   115  .     2     1     1     A    11    11   GLY   HA2      H    11      3.950      3.968     -0.018  1
        1   116  .     2     1     1     A    11    11   GLY   HA3      H    11      3.350      3.978     -0.628  1
        1   117  .     2     1     1     A    11    11   GLY    CA      C    11     46.060     45.255      0.805  1
        1   118  .     2     1     1     A    11    11   GLY     N      N    11    108.020    107.632      0.388  1
        1   119  .     2     1     1     A    12    12   ASN     H      H    12      8.260      7.672      0.588  1
        1   120  .     2     1     1     A    12    12   ASN    HA      H    12      5.040      4.899      0.141  1
        1   125  .     2     1     1     A    12    12   ASN    CA      C    12     51.390     52.268     -0.878  1
        1   126  .     2     1     1     A    12    12   ASN    CB      C    12     37.860     36.540      1.320  1
        1   127  .     2     1     1     A    12    12   ASN     N      N    12    118.740    119.537     -0.797  1
        1   129  .     2     1     1     A    13    13   ALA     H      H    13      8.016      9.125     -1.109  1
        1   130  .     2     1     1     A    13    13   ALA    HA      H    13      3.640      3.857     -0.217  1
        1   134  .     2     1     1     A    13    13   ALA    CA      C    13     55.230     54.528      0.702  1
        1   135  .     2     1     1     A    13    13   ALA    CB      C    13     18.290     18.295     -0.005  1
        1   136  .     2     1     1     A    13    13   ALA     N      N    13    127.750    123.242      4.508  1
        1   137  .     2     1     1     A    14    14   VAL     H      H    14      8.020      7.773      0.247  1
        1   138  .     2     1     1     A    14    14   VAL    HA      H    14      3.580      3.757     -0.177  1
        1   146  .     2     1     1     A    14    14   VAL    CA      C    14     66.000     64.707      1.293  1
        1   147  .     2     1     1     A    14    14   VAL    CB      C    14     31.430     31.551     -0.121  1
        1   150  .     2     1     1     A    14    14   VAL     N      N    14    118.130    116.734      1.396  1
        1   151  .     2     1     1     A    15    15   ALA     H      H    15      7.030      9.319     -2.289  1
        1   152  .     2     1     1     A    15    15   ALA    HA      H    15      4.040      3.983      0.057  1
        1   156  .     2     1     1     A    15    15   ALA    CA      C    15     54.150     55.018     -0.868  1
        1   157  .     2     1     1     A    15    15   ALA    CB      C    15     18.540     18.071      0.469  1
        1   158  .     2     1     1     A    15    15   ALA     N      N    15    121.270    123.729     -2.459  1
        1   159  .     2     1     1     A    16    16   VAL     H      H    16      8.060      7.267      0.793  1
        1   160  .     2     1     1     A    16    16   VAL    HA      H    16      3.420      2.054      1.366  1
        1   168  .     2     1     1     A    16    16   VAL    CA      C    16     66.430     63.615      2.815  1
        1   169  .     2     1     1     A    16    16   VAL    CB      C    16     31.250     30.950      0.300  1
        1   172  .     2     1     1     A    16    16   VAL     N      N    16    119.040    116.885      2.155  1
        1   173  .     2     1     1     A    17    17   ARG     H      H    17      8.090      7.790      0.300  1
        1   174  .     2     1     1     A    17    17   ARG    HA      H    17      3.830      4.044     -0.214  1
        1   181  .     2     1     1     A    17    17   ARG    CA      C    17     59.610     58.820      0.790  1
        1   182  .     2     1     1     A    17    17   ARG    CB      C    17     29.550     29.887     -0.337  1
        1   185  .     2     1     1     A    17    17   ARG     N      N    17    120.780    121.364     -0.584  1
        1   186  .     2     1     1     A    18    18   LEU     H      H    18      7.460      8.160     -0.700  1
        1   187  .     2     1     1     A    18    18   LEU    HA      H    18      4.110      3.976      0.134  1
        1   197  .     2     1     1     A    18    18   LEU    CA      C    18     57.440     57.941     -0.501  1
        1   198  .     2     1     1     A    18    18   LEU    CB      C    18     41.910     41.740      0.170  1
        1   202  .     2     1     1     A    18    18   LEU     N      N    18    117.110    119.455     -2.345  1
        1   203  .     2     1     1     A    19    19   TRP     H      H    19      7.950      7.602      0.348  1
        1   204  .     2     1     1     A    19    19   TRP    HA      H    19      4.080      4.377     -0.297  1
        1   212  .     2     1     1     A    19    19   TRP    CA      C    19     62.000     60.232      1.768  1
        1   213  .     2     1     1     A    19    19   TRP    CB      C    19     29.720     29.157      0.563  1
        1   218  .     2     1     1     A    19    19   TRP     N      N    19    122.540    120.029      2.511  1
        1   220  .     2     1     1     A    20    20   LEU     H      H    20      8.790      8.361      0.429  1
        1   221  .     2     1     1     A    20    20   LEU    HA      H    20      4.065      4.000      0.065  1
        1   231  .     2     1     1     A    20    20   LEU    CA      C    20     56.180     57.910     -1.730  1
        1   232  .     2     1     1     A    20    20   LEU    CB      C    20     41.880     41.187      0.693  1
        1   236  .     2     1     1     A    20    20   LEU     N      N    20    118.220    119.586     -1.366  1
        1   237  .     2     1     1     A    21    21   ASP     H      H    21      7.767      7.505      0.262  1
        1   238  .     2     1     1     A    21    21   ASP    HA      H    21      4.430      4.826     -0.396  1
        1   241  .     2     1     1     A    21    21   ASP    CA      C    21     55.430     53.081      2.349  1
        1   242  .     2     1     1     A    21    21   ASP    CB      C    21     40.510     40.628     -0.118  1
        1   243  .     2     1     1     A    21    21   ASP     N      N    21    117.880    116.693      1.187  1
        1   244  .     2     1     1     A    22    22   ASN     H      H    22      7.130      7.335     -0.205  1
        1   245  .     2     1     1     A    22    22   ASN    HA      H    22      4.785      5.055     -0.270  1
        1   250  .     2     1     1     A    22    22   ASN    CA      C    22     51.860     52.008     -0.148  1
        1   251  .     2     1     1     A    22    22   ASN    CB      C    22     37.370     39.735     -2.365  1
        1   252  .     2     1     1     A    22    22   ASN     N      N    22    117.950    117.209      0.741  1
        1   254  .     2     1     1     A    23    23   THR     H      H    23      8.290      8.843     -0.553  1
        1   255  .     2     1     1     A    23    23   THR    HA      H    23      4.045      4.299     -0.254  1
        1   260  .     2     1     1     A    23    23   THR    CA      C    23     63.510     63.767     -0.257  1
        1   261  .     2     1     1     A    23    23   THR    CB      C    23     68.120     68.746     -0.626  1
        1   263  .     2     1     1     A    23    23   THR     N      N    23    117.320    115.154      2.166  1
        1   264  .     2     1     1     A    24    24   GLU     H      H    24      8.025      7.950      0.075  1
        1   265  .     2     1     1     A    24    24   GLU    HA      H    24      4.100      4.386     -0.286  1
        1   270  .     2     1     1     A    24    24   GLU    CA      C    24     56.930     57.314     -0.384  1
        1   271  .     2     1     1     A    24    24   GLU    CB      C    24     29.300     31.397     -2.097  1
        1   273  .     2     1     1     A    24    24   GLU     N      N    24    119.240    120.413     -1.173  1
        1   274  .     2     1     1     A    25    25   ASN     H      H    25      7.250      8.209     -0.959  1
        1   275  .     2     1     1     A    25    25   ASN    HA      H    25      4.290      4.647     -0.357  1
        1   280  .     2     1     1     A    25    25   ASN    CA      C    25     52.460     54.250     -1.790  1
        1   281  .     2     1     1     A    25    25   ASN    CB      C    25     36.140     36.559     -0.419  1
        1   282  .     2     1     1     A    25    25   ASN     N      N    25    118.290    114.515      3.775  1
        1   284  .     2     1     1     A    26    26   ASP     H      H    26      8.720      7.840      0.880  1
        1   285  .     2     1     1     A    26    26   ASP    HA      H    26      4.740      4.817     -0.077  1
        1   288  .     2     1     1     A    26    26   ASP    CA      C    26     52.250     54.963     -2.713  1
        1   289  .     2     1     1     A    26    26   ASP    CB      C    26     41.360     43.672     -2.312  1
        1   290  .     2     1     1     A    26    26   ASP     N      N    26    122.360    116.529      5.831  1
        1   291  .     2     1     1     A    27    27   LEU     H      H    27      8.320      7.949      0.371  1
        1   292  .     2     1     1     A    27    27   LEU    HA      H    27      4.490      3.842      0.648  1
        1   302  .     2     1     1     A    27    27   LEU    CA      C    27     57.370     57.248      0.122  1
        1   303  .     2     1     1     A    27    27   LEU    CB      C    27     41.560     41.255      0.305  1
        1   307  .     2     1     1     A    27    27   LEU     N      N    27    126.790    121.594      5.196  1
        1   308  .     2     1     1     A    28    28   ASN     H      H    28      8.470      7.594      0.876  1
        1   309  .     2     1     1     A    28    28   ASN    HA      H    28      4.960      4.795      0.165  1
        1   314  .     2     1     1     A    28    28   ASN    CA      C    28     53.030     52.976      0.054  1
        1   315  .     2     1     1     A    28    28   ASN    CB      C    28     40.100     38.349      1.751  1
        1   316  .     2     1     1     A    28    28   ASN     N      N    28    113.770    115.980     -2.210  1
        1   318  .     2     1     1     A    29    29   GLN     H      H    29      7.320      7.063      0.257  1
        1   319  .     2     1     1     A    29    29   GLN    HA      H    29      4.164      4.444     -0.280  1
        1   326  .     2     1     1     A    29    29   GLN    CA      C    29     56.370     55.327      1.043  1
        1   327  .     2     1     1     A    29    29   GLN    CB      C    29     29.260     29.739     -0.479  1
        1   329  .     2     1     1     A    29    29   GLN     N      N    29    120.960    117.766      3.194  1
        1   331  .     2     1     1     A    30    30   GLY     H      H    30      8.490      8.503     -0.013  1
        1   332  .     2     1     1     A    30    30   GLY   HA2      H    30      4.490      4.193      0.297  1
        1   333  .     2     1     1     A    30    30   GLY   HA3      H    30      3.280      4.262     -0.982  1
        1   334  .     2     1     1     A    30    30   GLY    CA      C    30     43.133     44.494     -1.361  1
        1   335  .     2     1     1     A    30    30   GLY     N      N    30    111.150    108.153      2.997  1
        1   336  .     2     1     1     A    31    31   ASP     H      H    31      7.660      8.403     -0.743  1
        1   337  .     2     1     1     A    31    31   ASP    HA      H    31      4.060      5.214     -1.154  1
        1   340  .     2     1     1     A    31    31   ASP    CA      C    31     52.290     52.337     -0.047  1
        1   341  .     2     1     1     A    31    31   ASP    CB      C    31     38.730     44.398     -5.668  1
        1   342  .     2     1     1     A    31    31   ASP     N      N    31    120.840    120.716      0.124  1
        1   343  .     2     1     1     A    32    32   ASP     H      H    32      8.210      8.586     -0.376  1
        1   344  .     2     1     1     A    32    32   ASP    HA      H    32      4.230      4.254     -0.024  1
        1   347  .     2     1     1     A    32    32   ASP    CA      C    32     56.850     57.421     -0.571  1
        1   348  .     2     1     1     A    32    32   ASP    CB      C    32     39.900     40.264     -0.364  1
        1   349  .     2     1     1     A    32    32   ASP     N      N    32    116.470    121.912     -5.442  1
        1   350  .     2     1     1     A    33    33   HIS     H      H    33      8.410      7.241      1.169  1
        1   351  .     2     1     1     A    33    33   HIS    HA      H    33      3.690      4.442     -0.752  1
        1   356  .     2     1     1     A    33    33   HIS    CA      C    33     55.470     55.981     -0.511  1
        1   357  .     2     1     1     A    33    33   HIS    CB      C    33     28.790     29.840     -1.050  1
        1   360  .     2     1     1     A    33    33   HIS     N      N    33    115.300    114.831      0.469  1
        1   361  .     2     1     1     A    34    34   GLY     H      H    34      8.420      7.765      0.655  1
        1   362  .     2     1     1     A    34    34   GLY   HA2      H    34      3.920      3.754      0.166  1
        1   363  .     2     1     1     A    34    34   GLY   HA3      H    34      3.740      3.822     -0.082  1
        1   364  .     2     1     1     A    34    34   GLY    CA      C    34     45.950     45.489      0.461  1
        1   365  .     2     1     1     A    34    34   GLY     N      N    34    110.270    106.765      3.505  1
        1   366  .     2     1     1     A    35    35   PHE     H      H    35      8.980      7.878      1.102  1
        1   367  .     2     1     1     A    35    35   PHE    HA      H    35      4.560      4.215      0.345  1
        1   375  .     2     1     1     A    35    35   PHE    CA      C    35     58.320     58.955     -0.635  1
        1   376  .     2     1     1     A    35    35   PHE    CB      C    35     37.610     38.811     -1.201  1
        1   382  .     2     1     1     A    35    35   PHE     N      N    35    122.810    119.671      3.139  1
        1   383  .     2     1     1     A    36    36   SER     H      H    36      9.530      8.670      0.860  1
        1   384  .     2     1     1     A    36    36   SER    HA      H    36      3.330      5.023     -1.693  1
        1   388  .     2     1     1     A    36    36   SER    CA      C    36     58.400     56.327      2.073  1
        1   389  .     2     1     1     A    36    36   SER    CB      C    36     63.058     64.939     -1.881  1
        1   390  .     2     1     1     A    36    36   SER     N      N    36    124.800    119.311      5.489  1
        1   391  .     2     1     1     A    37    37   PRO    HA      H    37      4.250      4.615     -0.365  1
        1   398  .     2     1     1     A    37    37   PRO    CA      C    37     67.520     66.272      1.248  1
        1   399  .     2     1     1     A    37    37   PRO    CB      C    37     31.860     31.878     -0.018  1
        1   402  .     2     1     1     A    38    38   LEU     H      H    38      9.140      7.925      1.215  1
        1   403  .     2     1     1     A    38    38   LEU    HA      H    38      3.960      4.112     -0.152  1
        1   413  .     2     1     1     A    38    38   LEU    CA      C    38     57.740     57.748     -0.008  1
        1   414  .     2     1     1     A    38    38   LEU    CB      C    38     41.086     41.708     -0.622  1
        1   418  .     2     1     1     A    38    38   LEU     N      N    38    116.670    118.103     -1.433  1
        1   419  .     2     1     1     A    39    39   HIS     H      H    39      8.570      8.247      0.323  1
        1   420  .     2     1     1     A    39    39   HIS    HA      H    39      3.650      4.233     -0.583  1
        1   426  .     2     1     1     A    39    39   HIS    CA      C    39     64.350     59.302      5.048  1
        1   427  .     2     1     1     A    39    39   HIS    CB      C    39     31.370     30.599      0.771  1
        1   430  .     2     1     1     A    39    39   HIS     N      N    39    118.490    117.917      0.573  1
        1   431  .     2     1     1     A    40    40   TRP     H      H    40      7.880      7.876      0.004  1
        1   432  .     2     1     1     A    40    40   TRP    HA      H    40      3.240      4.317     -1.077  1
        1   441  .     2     1     1     A    40    40   TRP    CA      C    40     60.050     60.551     -0.501  1
        1   442  .     2     1     1     A    40    40   TRP    CB      C    40     29.300     29.365     -0.065  1
        1   445  .     2     1     1     A    40    40   TRP     N      N    40    116.820    117.751     -0.931  1
        1   447  .     2     1     1     A    41    41   ALA     H      H    41      8.680      8.564      0.116  1
        1   448  .     2     1     1     A    41    41   ALA    HA      H    41      4.020      4.079     -0.059  1
        1   452  .     2     1     1     A    41    41   ALA    CA      C    41     54.620     55.337     -0.717  1
        1   453  .     2     1     1     A    41    41   ALA    CB      C    41     18.830     18.431      0.399  1
        1   454  .     2     1     1     A    41    41   ALA     N      N    41    119.230    121.503     -2.273  1
        1   455  .     2     1     1     A    42    42   CYS     H      H    42      8.140      8.505     -0.365  1
        1   456  .     2     1     1     A    42    42   CYS    HA      H    42      4.100      4.018      0.082  1
        1   459  .     2     1     1     A    42    42   CYS    CA      C    42     63.760     62.394      1.366  1
        1   460  .     2     1     1     A    42    42   CYS    CB      C    42     27.550     27.114      0.436  1
        1   461  .     2     1     1     A    42    42   CYS     N      N    42    113.570    118.112     -4.542  1
        1   462  .     2     1     1     A    43    43   ARG     H      H    43      8.436      7.885      0.551  1
        1   463  .     2     1     1     A    43    43   ARG    HA      H    43      4.220      4.032      0.188  1
        1   470  .     2     1     1     A    43    43   ARG    CA      C    43     59.180     59.303     -0.123  1
        1   471  .     2     1     1     A    43    43   ARG    CB      C    43     32.620     29.952      2.668  1
        1   474  .     2     1     1     A    43    43   ARG     N      N    43    119.470    120.934     -1.464  1
        1   475  .     2     1     1     A    44    44   GLU     H      H    44      7.610      8.144     -0.534  1
        1   476  .     2     1     1     A    44    44   GLU    HA      H    44      4.920      4.143      0.777  1
        1   480  .     2     1     1     A    44    44   GLU    CA      C    44     53.390     58.494     -5.104  1
        1   481  .     2     1     1     A    44    44   GLU    CB      C    44     27.601     30.175     -2.574  1
        1   483  .     2     1     1     A    44    44   GLU     N      N    44    109.280    116.244     -6.964  1
        1   484  .     2     1     1     A    45    45   GLY     H      H    45      7.070      7.970     -0.900  1
        1   485  .     2     1     1     A    45    45   GLY   HA2      H    45      2.842      4.114     -1.272  1
        1   486  .     2     1     1     A    45    45   GLY   HA3      H    45      2.870      4.180     -1.310  1
        1   487  .     2     1     1     A    45    45   GLY    CA      C    45     44.710     45.009     -0.299  1
        1   488  .     2     1     1     A    45    45   GLY     N      N    45    108.730    106.608      2.122  1
        1   489  .     2     1     1     A    46    46   ARG     H      H    46      8.490      8.028      0.462  1
        1   490  .     2     1     1     A    46    46   ARG    HA      H    46      4.510      4.601     -0.091  1
        1   498  .     2     1     1     A    46    46   ARG    CA      C    46     51.240     54.892     -3.652  1
        1   499  .     2     1     1     A    46    46   ARG    CB      C    46     32.590     28.164      4.426  1
        1   502  .     2     1     1     A    46    46   ARG     N      N    46    117.780    121.774     -3.994  1
        1   504  .     2     1     1     A    47    47   SER     H      H    47      8.050      9.391     -1.341  1
        1   505  .     2     1     1     A    47    47   SER    HA      H    47      3.630      4.109     -0.479  1
        1   508  .     2     1     1     A    47    47   SER    CA      C    47     62.880     61.784      1.096  1
        1   509  .     2     1     1     A    47    47   SER    CB      C    47     62.070     62.901     -0.831  1
        1   510  .     2     1     1     A    47    47   SER     N      N    47    120.460    115.393      5.067  1
        1   511  .     2     1     1     A    48    48   ALA     H      H    48      8.520      7.865      0.655  1
        1   512  .     2     1     1     A    48    48   ALA    HA      H    48      4.190      4.081      0.109  1
        1   516  .     2     1     1     A    48    48   ALA    CA      C    48     54.870     55.331     -0.461  1
        1   517  .     2     1     1     A    48    48   ALA    CB      C    48     17.680     18.795     -1.115  1
        1   518  .     2     1     1     A    48    48   ALA     N      N    48    124.280    123.844      0.436  1
        1   519  .     2     1     1     A    49    49   VAL     H      H    49      7.230      8.369     -1.139  1
        1   520  .     2     1     1     A    49    49   VAL    HA      H    49      3.630      3.867     -0.237  1
        1   528  .     2     1     1     A    49    49   VAL    CA      C    49     65.720     65.350      0.370  1
        1   529  .     2     1     1     A    49    49   VAL    CB      C    49     31.420     31.601     -0.181  1
        1   532  .     2     1     1     A    49    49   VAL     N      N    49    118.200    116.455      1.745  1
        1   533  .     2     1     1     A    50    50   VAL     H      H    50      8.170      7.999      0.171  1
        1   534  .     2     1     1     A    50    50   VAL    HA      H    50      3.180      3.663     -0.483  1
        1   542  .     2     1     1     A    50    50   VAL    CA      C    50     67.650     66.299      1.351  1
        1   543  .     2     1     1     A    50    50   VAL    CB      C    50     31.510     31.431      0.079  1
        1   546  .     2     1     1     A    50    50   VAL     N      N    50    119.890    122.961     -3.071  1
        1   547  .     2     1     1     A    51    51   GLU     H      H    51      7.870      8.871     -1.001  1
        1   548  .     2     1     1     A    51    51   GLU    HA      H    51      3.660      3.899     -0.239  1
        1   553  .     2     1     1     A    51    51   GLU    CA      C    51     59.730     59.653      0.077  1
        1   554  .     2     1     1     A    51    51   GLU    CB      C    51     29.501     29.274      0.227  1
        1   556  .     2     1     1     A    51    51   GLU     N      N    51    116.570    121.213     -4.643  1
        1   557  .     2     1     1     A    52    52   MET     H      H    52      7.390      8.095     -0.705  1
        1   558  .     2     1     1     A    52    52   MET    HA      H    52      4.000      4.228     -0.228  1
        1   566  .     2     1     1     A    52    52   MET    CA      C    52     58.840     58.582      0.258  1
        1   567  .     2     1     1     A    52    52   MET    CB      C    52     33.590     31.720      1.870  1
        1   570  .     2     1     1     A    52    52   MET     N      N    52    116.980    118.470     -1.490  1
        1   571  .     2     1     1     A    53    53   LEU     H      H    53      8.110      7.659      0.451  1
        1   572  .     2     1     1     A    53    53   LEU    HA      H    53      3.950      4.174     -0.224  1
        1   582  .     2     1     1     A    53    53   LEU    CA      C    53     57.700     57.374      0.326  1
        1   583  .     2     1     1     A    53    53   LEU    CB      C    53     41.360     42.410     -1.050  1
        1   587  .     2     1     1     A    53    53   LEU     N      N    53    117.970    121.371     -3.401  1
        1   588  .     2     1     1     A    54    54   ILE     H      H    54      8.340      9.073     -0.733  1
        1   589  .     2     1     1     A    54    54   ILE    HA      H    54      3.460      3.778     -0.318  1
        1   599  .     2     1     1     A    54    54   ILE    CA      C    54     65.900     64.951      0.949  1
        1   600  .     2     1     1     A    54    54   ILE    CB      C    54     37.180     37.900     -0.720  1
        1   604  .     2     1     1     A    54    54   ILE     N      N    54    118.670    120.256     -1.586  1
        1   605  .     2     1     1     A    55    55   MET     H      H    55      8.360      7.822      0.538  1
        1   606  .     2     1     1     A    55    55   MET    HA      H    55      4.250      4.442     -0.192  1
        1   614  .     2     1     1     A    55    55   MET    CA      C    55     57.700     56.968      0.732  1
        1   615  .     2     1     1     A    55    55   MET    CB      C    55     31.730     32.409     -0.679  1
        1   617  .     2     1     1     A    55    55   MET     N      N    55    120.290    118.217      2.073  1
        1   618  .     2     1     1     A    56    56   ARG     H      H    56      7.397      8.556     -1.159  1
        1   619  .     2     1     1     A    56    56   ARG    HA      H    56      4.400      4.378      0.022  1
        1   626  .     2     1     1     A    56    56   ARG    CA      C    56     54.280     56.725     -2.445  1
        1   627  .     2     1     1     A    56    56   ARG    CB      C    56     29.020     30.888     -1.868  1
        1   630  .     2     1     1     A    56    56   ARG     N      N    56    117.680    120.484     -2.804  1
        1   631  .     2     1     1     A    57    57   GLY     H      H    57      7.730      7.475      0.255  1
        1   632  .     2     1     1     A    57    57   GLY   HA2      H    57      4.300      4.085      0.215  1
        1   633  .     2     1     1     A    57    57   GLY   HA3      H    57      3.790      4.089     -0.299  1
        1   634  .     2     1     1     A    57    57   GLY    CA      C    57     45.090     45.117     -0.027  1
        1   635  .     2     1     1     A    57    57   GLY     N      N    57    105.260    107.717     -2.457  1
        1   636  .     2     1     1     A    58    58   ALA     H      H    58      8.010      7.580      0.430  1
        1   637  .     2     1     1     A    58    58   ALA    HA      H    58      3.982      4.309     -0.327  1
        1   641  .     2     1     1     A    58    58   ALA    CA      C    58     53.060     52.356      0.704  1
        1   642  .     2     1     1     A    58    58   ALA    CB      C    58     18.863     20.152     -1.289  1
        1   643  .     2     1     1     A    58    58   ALA     N      N    58    124.420    123.577      0.843  1
        1   644  .     2     1     1     A    59    59   ARG     H      H    59      8.620      8.679     -0.059  1
        1   645  .     2     1     1     A    59    59   ARG    HA      H    59      4.140      4.568     -0.428  1
        1   652  .     2     1     1     A    59    59   ARG    CA      C    59     56.560     55.154      1.406  1
        1   653  .     2     1     1     A    59    59   ARG    CB      C    59     30.170     30.357     -0.187  1
        1   656  .     2     1     1     A    59    59   ARG     N      N    59    122.130    120.179      1.951  1
        1   657  .     2     1     1     A    60    60   ILE     H      H    60      7.960      8.451     -0.491  1
        1   658  .     2     1     1     A    60    60   ILE    HA      H    60      3.750      4.153     -0.403  1
        1   668  .     2     1     1     A    60    60   ILE    CA      C    60     61.160     61.310     -0.150  1
        1   669  .     2     1     1     A    60    60   ILE    CB      C    60     38.550     37.708      0.842  1
        1   673  .     2     1     1     A    60    60   ILE     N      N    60    119.630    125.353     -5.723  1
        1   674  .     2     1     1     A    61    61   ASN     H      H    61      8.270      8.231      0.039  1
        1   675  .     2     1     1     A    61    61   ASN    HA      H    61      5.060      4.842      0.218  1
        1   680  .     2     1     1     A    61    61   ASN    CA      C    61     51.760     52.471     -0.711  1
        1   681  .     2     1     1     A    61    61   ASN    CB      C    61     37.970     39.415     -1.445  1
        1   682  .     2     1     1     A    61    61   ASN     N      N    61    118.220    117.096      1.124  1
        1   684  .     2     1     1     A    62    62   VAL     H      H    62      6.540      7.324     -0.784  1
        1   685  .     2     1     1     A    62    62   VAL    HA      H    62      4.230      3.932      0.298  1
        1   693  .     2     1     1     A    62    62   VAL    CA      C    62     60.370     62.621     -2.251  1
        1   694  .     2     1     1     A    62    62   VAL    CB      C    62     33.270     32.306      0.964  1
        1   697  .     2     1     1     A    62    62   VAL     N      N    62    113.650    121.397     -7.747  1
        1   698  .     2     1     1     A    63    63   MET     H      H    63      8.440      8.681     -0.241  1
        1   699  .     2     1     1     A    63    63   MET    HA      H    63      5.010      5.239     -0.229  1
        1   705  .     2     1     1     A    63    63   MET    CA      C    63     54.420     53.746      0.674  1
        1   706  .     2     1     1     A    63    63   MET    CB      C    63     32.490     35.919     -3.429  1
        1   708  .     2     1     1     A    63    63   MET     N      N    63    119.610    122.870     -3.260  1
        1   709  .     2     1     1     A    64    64   ASN     H      H    64      7.680      8.543     -0.863  1
        1   710  .     2     1     1     A    64    64   ASN    HA      H    64      4.780      4.658      0.122  1
        1   715  .     2     1     1     A    64    64   ASN    CA      C    64     50.270     53.203     -2.933  1
        1   716  .     2     1     1     A    64    64   ASN    CB      C    64     37.710     39.120     -1.410  1
        1   717  .     2     1     1     A    64    64   ASN     N      N    64    119.840    119.531      0.309  1
        1   719  .     2     1     1     A    65    65   ARG     H      H    65      7.824      8.672     -0.848  1
        1   720  .     2     1     1     A    65    65   ARG    HA      H    65      3.940      4.011     -0.071  1
        1   727  .     2     1     1     A    65    65   ARG    CA      C    65     58.870     57.876      0.994  1
        1   728  .     2     1     1     A    65    65   ARG    CB      C    65     35.800     29.317      6.483  1
        1   731  .     2     1     1     A    65    65   ARG     N      N    65    116.610    121.442     -4.832  1
        1   732  .     2     1     1     A    66    66   GLY     H      H    66      6.890      7.694     -0.804  1
        1   733  .     2     1     1     A    66    66   GLY   HA2      H    66      4.280      4.057      0.223  1
        1   734  .     2     1     1     A    66    66   GLY   HA3      H    66      3.710      4.063     -0.353  1
        1   735  .     2     1     1     A    66    66   GLY    CA      C    66     44.710     45.324     -0.614  1
        1   736  .     2     1     1     A    66    66   GLY     N      N    66    102.670    107.656     -4.986  1
        1   737  .     2     1     1     A    67    67   ASP     H      H    67      8.430      7.935      0.495  1
        1   738  .     2     1     1     A    67    67   ASP    HA      H    67      4.256      4.315     -0.059  1
        1   741  .     2     1     1     A    67    67   ASP    CA      C    67     55.520     55.015      0.505  1
        1   742  .     2     1     1     A    67    67   ASP    CB      C    67     37.910     39.411     -1.501  1
        1   743  .     2     1     1     A    67    67   ASP     N      N    67    117.780    118.679     -0.899  1
        1   744  .     2     1     1     A    68    68   ASP     H      H    68      7.290      7.889     -0.599  1
        1   745  .     2     1     1     A    68    68   ASP    HA      H    68      4.680      5.289     -0.609  1
        1   748  .     2     1     1     A    68    68   ASP    CA      C    68     54.090     53.590      0.500  1
        1   749  .     2     1     1     A    68    68   ASP    CB      C    68     40.300     42.744     -2.444  1
        1   750  .     2     1     1     A    68    68   ASP     N      N    68    116.050    119.637     -3.587  1
        1   751  .     2     1     1     A    69    69   THR     H      H    69      9.760      8.876      0.884  1
        1   752  .     2     1     1     A    69    69   THR    HA      H    69      4.780      4.999     -0.219  1
        1   757  .     2     1     1     A    69    69   THR    CA      C    69     59.680     59.892     -0.212  1
        1   758  .     2     1     1     A    69    69   THR    CB      C    69     70.270     69.109      1.161  1
        1   760  .     2     1     1     A    69    69   THR     N      N    69    119.510    117.838      1.672  1
        1   761  .     2     1     1     A    70    70   PRO    HA      H    70      4.370      4.240      0.130  1
        1   768  .     2     1     1     A    70    70   PRO    CA      C    70     66.400     65.725      0.675  1
        1   769  .     2     1     1     A    70    70   PRO    CB      C    70     32.190     32.170      0.020  1
        1   772  .     2     1     1     A    71    71   LEU     H      H    71      8.260      7.724      0.536  1
        1   773  .     2     1     1     A    71    71   LEU    HA      H    71      4.070      3.945      0.125  1
        1   783  .     2     1     1     A    71    71   LEU    CA      C    71     57.850     57.620      0.230  1
        1   784  .     2     1     1     A    71    71   LEU    CB      C    71     40.320     41.568     -1.248  1
        1   788  .     2     1     1     A    71    71   LEU     N      N    71    116.020    117.694     -1.674  1
        1   789  .     2     1     1     A    72    72   HIS     H      H    72      7.930      7.573      0.357  1
        1   790  .     2     1     1     A    72    72   HIS    HA      H    72      3.770      4.140     -0.370  1
        1   796  .     2     1     1     A    72    72   HIS    CA      C    72     64.420     58.853      5.567  1
        1   797  .     2     1     1     A    72    72   HIS    CB      C    72     30.530     29.822      0.708  1
        1   800  .     2     1     1     A    72    72   HIS     N      N    72    117.650    117.464      0.186  1
        1   801  .     2     1     1     A    73    73   LEU     H      H    73      7.040      8.109     -1.069  1
        1   802  .     2     1     1     A    73    73   LEU    HA      H    73      4.224      3.604      0.620  1
        1   812  .     2     1     1     A    73    73   LEU    CA      C    73     57.080     57.905     -0.825  1
        1   813  .     2     1     1     A    73    73   LEU    CB      C    73     41.940     41.257      0.683  1
        1   817  .     2     1     1     A    73    73   LEU     N      N    73    114.680    119.495     -4.815  1
        1   818  .     2     1     1     A    74    74   ALA     H      H    74      8.707      9.563     -0.856  1
        1   819  .     2     1     1     A    74    74   ALA    HA      H    74      3.860      3.974     -0.114  1
        1   823  .     2     1     1     A    74    74   ALA    CA      C    74     54.850     55.512     -0.662  1
        1   824  .     2     1     1     A    74    74   ALA    CB      C    74     18.880     18.402      0.478  1
        1   825  .     2     1     1     A    74    74   ALA     N      N    74    120.630    121.417     -0.787  1
        1   826  .     2     1     1     A    75    75   ALA     H      H    75      8.229      7.971      0.258  1
        1   827  .     2     1     1     A    75    75   ALA    HA      H    75      4.170      4.080      0.090  1
        1   831  .     2     1     1     A    75    75   ALA    CA      C    75     54.800     54.752      0.048  1
        1   832  .     2     1     1     A    75    75   ALA    CB      C    75     18.500     18.402      0.098  1
        1   833  .     2     1     1     A    75    75   ALA     N      N    75    117.320    120.598     -3.278  1
        1   834  .     2     1     1     A    76    76   SER     H      H    76      8.280      8.439     -0.159  1
        1   835  .     2     1     1     A    76    76   SER    HA      H    76      4.080      3.444      0.636  1
        1   838  .     2     1     1     A    76    76   SER    CA      C    76     60.104     61.114     -1.010  1
        1   839  .     2     1     1     A    76    76   SER    CB      C    76     63.058     62.533      0.525  1
        1   840  .     2     1     1     A    76    76   SER     N      N    76    110.430    113.574     -3.144  1
        1   841  .     2     1     1     A    77    77   HIS     H      H    77      7.870      7.480      0.390  1
        1   842  .     2     1     1     A    77    77   HIS    HA      H    77      4.100      4.085      0.015  1
        1   847  .     2     1     1     A    77    77   HIS    CA      C    77     56.120     59.100     -2.980  1
        1   848  .     2     1     1     A    77    77   HIS    CB      C    77     29.160     30.123     -0.963  1
        1   851  .     2     1     1     A    77    77   HIS     N      N    77    113.900    120.521     -6.621  1
        1   852  .     2     1     1     A    78    78   GLY     H      H    78      7.370      7.739     -0.369  1
        1   853  .     2     1     1     A    78    78   GLY   HA2      H    78      3.280      3.958     -0.678  1
        1   854  .     2     1     1     A    78    78   GLY   HA3      H    78      3.770      4.010     -0.240  1
        1   855  .     2     1     1     A    78    78   GLY    CA      C    78     46.950     45.020      1.930  1
        1   856  .     2     1     1     A    78    78   GLY     N      N    78    107.610    106.683      0.927  1
        1   857  .     2     1     1     A    79    79   HIS     H      H    79      8.140      7.623      0.517  1
        1   858  .     2     1     1     A    79    79   HIS    HA      H    79      5.250      4.682      0.568  1
        1   863  .     2     1     1     A    79    79   HIS    CA      C    79     53.730     55.280     -1.550  1
        1   864  .     2     1     1     A    79    79   HIS    CB      C    79     29.050     28.467      0.583  1
        1   867  .     2     1     1     A    79    79   HIS     N      N    79    120.150    118.898      1.252  1
        1   868  .     2     1     1     A    80    80   ARG     H      H    80      8.380      8.271      0.109  1
        1   869  .     2     1     1     A    80    80   ARG    HA      H    80      3.660      3.951     -0.291  1
        1   876  .     2     1     1     A    80    80   ARG    CA      C    80     60.800     58.627      2.173  1
        1   877  .     2     1     1     A    80    80   ARG    CB      C    80     30.440     29.568      0.872  1
        1   880  .     2     1     1     A    80    80   ARG     N      N    80    127.980    122.697      5.283  1
        1   881  .     2     1     1     A    81    81   ASP     H      H    81      9.010      8.001      1.009  1
        1   882  .     2     1     1     A    81    81   ASP    HA      H    81      4.360      4.374     -0.014  1
        1   885  .     2     1     1     A    81    81   ASP    CA      C    81     56.550     57.118     -0.568  1
        1   886  .     2     1     1     A    81    81   ASP    CB      C    81     38.970     40.792     -1.822  1
        1   887  .     2     1     1     A    81    81   ASP     N      N    81    117.650    119.507     -1.857  1
        1   888  .     2     1     1     A    82    82   ILE     H      H    82      7.340      7.869     -0.529  1
        1   889  .     2     1     1     A    82    82   ILE    HA      H    82      3.630      3.879     -0.249  1
        1   899  .     2     1     1     A    82    82   ILE    CA      C    82     63.800     63.808     -0.008  1
        1   900  .     2     1     1     A    82    82   ILE    CB      C    82     37.190     37.568     -0.378  1
        1   904  .     2     1     1     A    82    82   ILE     N      N    82    121.590    120.463      1.127  1
        1   905  .     2     1     1     A    83    83   VAL     H      H    83      8.180      7.871      0.309  1
        1   906  .     2     1     1     A    83    83   VAL    HA      H    83      3.320      3.440     -0.120  1
        1   914  .     2     1     1     A    83    83   VAL    CA      C    83     67.510     66.794      0.716  1
        1   915  .     2     1     1     A    83    83   VAL    CB      C    83     30.800     31.568     -0.768  1
        1   918  .     2     1     1     A    83    83   VAL     N      N    83    120.640    121.399     -0.759  1
        1   919  .     2     1     1     A    84    84   GLN     H      H    84      7.840      8.530     -0.690  1
        1   920  .     2     1     1     A    84    84   GLN    HA      H    84      3.820      3.993     -0.173  1
        1   927  .     2     1     1     A    84    84   GLN    CA      C    84     59.260     59.255      0.005  1
        1   928  .     2     1     1     A    84    84   GLN    CB      C    84     27.770     28.056     -0.286  1
        1   930  .     2     1     1     A    84    84   GLN     N      N    84    115.310    118.233     -2.923  1
        1   932  .     2     1     1     A    85    85   LYS     H      H    85      7.860      7.887     -0.027  1
        1   933  .     2     1     1     A    85    85   LYS    HA      H    85      4.180      4.075      0.105  1
        1   942  .     2     1     1     A    85    85   LYS    CA      C    85     58.120     58.934     -0.814  1
        1   943  .     2     1     1     A    85    85   LYS    CB      C    85     31.540     31.795     -0.255  1
        1   947  .     2     1     1     A    85    85   LYS     N      N    85    120.700    118.504      2.196  1
        1   948  .     2     1     1     A    86    86   LEU     H      H    86      8.560      7.462      1.098  1
        1   949  .     2     1     1     A    86    86   LEU    HA      H    86      3.960      4.046     -0.086  1
        1   959  .     2     1     1     A    86    86   LEU    CA      C    86     57.780     56.425      1.355  1
        1   960  .     2     1     1     A    86    86   LEU    CB      C    86     40.560     41.817     -1.257  1
        1   964  .     2     1     1     A    86    86   LEU     N      N    86    117.320    117.568     -0.248  1
        1   965  .     2     1     1     A    87    87   LEU     H      H    87      8.290      8.941     -0.651  1
        1   966  .     2     1     1     A    87    87   LEU    HA      H    87      4.060      4.132     -0.072  1
        1   976  .     2     1     1     A    87    87   LEU    CA      C    87     57.750     57.181      0.569  1
        1   977  .     2     1     1     A    87    87   LEU    CB      C    87     40.200     41.404     -1.204  1
        1   981  .     2     1     1     A    87    87   LEU     N      N    87    117.780    121.603     -3.823  1
        1   982  .     2     1     1     A    88    88   GLN     H      H    88      8.200      7.501      0.699  1
        1   983  .     2     1     1     A    88    88   GLN    HA      H    88      4.008      4.377     -0.369  1
        1   990  .     2     1     1     A    88    88   GLN    CA      C    88     58.290     56.758      1.532  1
        1   991  .     2     1     1     A    88    88   GLN    CB      C    88     27.370     29.409     -2.039  1
        1   993  .     2     1     1     A    88    88   GLN     N      N    88    122.430    118.122      4.308  1
        1   995  .     2     1     1     A    89    89   TYR     H      H    89      7.580      8.178     -0.598  1
        1   996  .     2     1     1     A    89    89   TYR    HA      H    89      4.350      4.386     -0.036  1
        1  1003  .     2     1     1     A    89    89   TYR    CA      C    89     58.770     60.885     -2.115  1
        1  1004  .     2     1     1     A    89    89   TYR    CB      C    89     36.740     39.023     -2.283  1
        1  1009  .     2     1     1     A    89    89   TYR     N      N    89    117.850    118.678     -0.828  1
        1  1010  .     2     1     1     A    90    90   LYS     H      H    90      7.670      7.152      0.518  1
        1  1011  .     2     1     1     A    90    90   LYS    HA      H    90      3.980      4.514     -0.534  1
        1  1020  .     2     1     1     A    90    90   LYS    CA      C    90     56.530     55.740      0.790  1
        1  1021  .     2     1     1     A    90    90   LYS    CB      C    90     32.100     35.092     -2.992  1
        1  1025  .     2     1     1     A    90    90   LYS     N      N    90    109.430    116.130     -6.700  1
        1  1026  .     2     1     1     A    91    91   ALA     H      H    91      7.990      8.061     -0.071  1
        1  1027  .     2     1     1     A    91    91   ALA    HA      H    91      4.110      4.193     -0.083  1
        1  1031  .     2     1     1     A    91    91   ALA    CA      C    91     52.590     52.998     -0.408  1
        1  1032  .     2     1     1     A    91    91   ALA    CB      C    91     20.070     17.182      2.888  1
        1  1033  .     2     1     1     A    91    91   ALA     N      N    91    121.400    120.816      0.584  1
        1  1034  .     2     1     1     A    92    92   ASP     H      H    92      8.700      7.922      0.778  1
        1  1035  .     2     1     1     A    92    92   ASP    HA      H    92      4.500      4.721     -0.221  1
        1  1038  .     2     1     1     A    92    92   ASP    CA      C    92     53.650     53.473      0.177  1
        1  1039  .     2     1     1     A    92    92   ASP    CB      C    92     39.470     40.437     -0.967  1
        1  1040  .     2     1     1     A    92    92   ASP     N      N    92    120.560    116.585      3.975  1
        1  1041  .     2     1     1     A    93    93   ILE     H      H    93      8.170      7.563      0.607  1
        1  1042  .     2     1     1     A    93    93   ILE    HA      H    93      3.710      3.920     -0.210  1
        1  1052  .     2     1     1     A    93    93   ILE    CA      C    93     63.310     62.836      0.474  1
        1  1053  .     2     1     1     A    93    93   ILE    CB      C    93     39.060     37.966      1.094  1
        1  1057  .     2     1     1     A    93    93   ILE     N      N    93    129.740    120.513      9.227  1
        1  1058  .     2     1     1     A    94    94   ASN     H      H    94      7.960      8.155     -0.195  1
        1  1059  .     2     1     1     A    94    94   ASN    HA      H    94      5.060      4.659      0.401  1
        1  1064  .     2     1     1     A    94    94   ASN    CA      C    94     51.260     54.487     -3.227  1
        1  1065  .     2     1     1     A    94    94   ASN    CB      C    94     39.200     37.514      1.686  1
        1  1066  .     2     1     1     A    94    94   ASN     N      N    94    116.190    116.926     -0.736  1
        1  1068  .     2     1     1     A    95    95   ALA     H      H    95      6.510      7.648     -1.138  1
        1  1069  .     2     1     1     A    95    95   ALA    HA      H    95      4.100      4.648     -0.548  1
        1  1073  .     2     1     1     A    95    95   ALA    CA      C    95     53.070     50.585      2.485  1
        1  1074  .     2     1     1     A    95    95   ALA    CB      C    95     19.460     19.740     -0.280  1
        1  1075  .     2     1     1     A    95    95   ALA     N      N    95    122.400    121.666      0.734  1
        1  1076  .     2     1     1     A    96    96   VAL     H      H    96      8.270      8.636     -0.366  1
        1  1077  .     2     1     1     A    96    96   VAL    HA      H    96      4.850      4.434      0.416  1
        1  1085  .     2     1     1     A    96    96   VAL    CA      C    96     59.050     61.779     -2.729  1
        1  1086  .     2     1     1     A    96    96   VAL    CB      C    96     34.650     33.706      0.944  1
        1  1089  .     2     1     1     A    96    96   VAL     N      N    96    114.140    121.381     -7.241  1
        1  1090  .     2     1     1     A    97    97   ASN     H      H    97      8.370      8.605     -0.235  1
        1  1091  .     2     1     1     A    97    97   ASN    HA      H    97      5.070      5.110     -0.040  1
        1  1096  .     2     1     1     A    97    97   ASN    CA      C    97     50.200     51.444     -1.244  1
        1  1097  .     2     1     1     A    97    97   ASN    CB      C    97     38.460     38.878     -0.418  1
        1  1098  .     2     1     1     A    97    97   ASN     N      N    97    124.280    119.520      4.760  1
        1  1100  .     2     1     1     A    98    98   GLU     H      H    98      7.670      8.005     -0.335  1
        1  1101  .     2     1     1     A    98    98   GLU    HA      H    98      4.090      4.454     -0.364  1
        1  1106  .     2     1     1     A    98    98   GLU    CA      C    98     58.990     56.463      2.527  1
        1  1107  .     2     1     1     A    98    98   GLU    CB      C    98     28.530     30.479     -1.949  1
        1  1109  .     2     1     1     A    98    98   GLU     N      N    98    117.390    117.291      0.099  1
        1  1110  .     2     1     1     A    99    99   HIS     H      H    99      7.320      7.628     -0.308  1
        1  1111  .     2     1     1     A    99    99   HIS    HA      H    99      4.370      4.655     -0.285  1
        1  1116  .     2     1     1     A    99    99   HIS    CA      C    99     56.290     55.943      0.347  1
        1  1117  .     2     1     1     A    99    99   HIS    CB      C    99     33.490     30.290      3.200  1
        1  1120  .     2     1     1     A    99    99   HIS     N      N    99    115.490    115.491     -0.001  1
        1  1121  .     2     1     1     A   100   100   GLY     H      H   100      8.670      7.955      0.715  1
        1  1122  .     2     1     1     A   100   100   GLY   HA2      H   100      4.270      3.900      0.370  1
        1  1123  .     2     1     1     A   100   100   GLY   HA3      H   100      3.790      3.913     -0.123  1
        1  1124  .     2     1     1     A   100   100   GLY    CA      C   100     45.440     45.890     -0.450  1
        1  1125  .     2     1     1     A   100   100   GLY     N      N   100    107.870    108.479     -0.609  1
        1  1126  .     2     1     1     A   101   101   ASN     H      H   101      7.600      8.319     -0.719  1
        1  1127  .     2     1     1     A   101   101   ASN    HA      H   101      5.065      4.893      0.172  1
        1  1132  .     2     1     1     A   101   101   ASN    CA      C   101     51.766     52.668     -0.902  1
        1  1133  .     2     1     1     A   101   101   ASN    CB      C   101     37.710     37.391      0.319  1
        1  1134  .     2     1     1     A   101   101   ASN     N      N   101    115.790    119.469     -3.679  1
        1  1136  .     2     1     1     A   102   102   VAL     H      H   102     11.120      8.701      2.419  1
        1  1137  .     2     1     1     A   102   102   VAL    HA      H   102      5.030      4.342      0.688  1
        1  1145  .     2     1     1     A   102   102   VAL    CA      C   102     61.250     60.967      0.283  1
        1  1146  .     2     1     1     A   102   102   VAL    CB      C   102     31.490     31.956     -0.466  1
        1  1149  .     2     1     1     A   102   102   VAL     N      N   102    123.540    125.388     -1.848  1
        1  1150  .     2     1     1     A   103   103   PRO    HA      H   103      4.370      4.348      0.022  1
        1  1157  .     2     1     1     A   103   103   PRO    CA      C   103     66.960     65.916      1.044  1
        1  1158  .     2     1     1     A   103   103   PRO    CB      C   103     27.516     31.798     -4.282  1
        1  1161  .     2     1     1     A   104   104   LEU     H      H   104      9.360      7.848      1.512  1
        1  1162  .     2     1     1     A   104   104   LEU    HA      H   104      3.960      3.936      0.024  1
        1  1172  .     2     1     1     A   104   104   LEU    CA      C   104     57.190     57.427     -0.237  1
        1  1173  .     2     1     1     A   104   104   LEU    CB      C   104     40.740     41.435     -0.695  1
        1  1177  .     2     1     1     A   104   104   LEU     N      N   104    114.950    117.146     -2.196  1
        1  1178  .     2     1     1     A   105   105   HIS     H      H   105      8.420      7.956      0.464  1
        1  1179  .     2     1     1     A   105   105   HIS    HA      H   105      3.770      3.873     -0.103  1
        1  1185  .     2     1     1     A   105   105   HIS    CA      C   105     63.740     58.903      4.837  1
        1  1186  .     2     1     1     A   105   105   HIS    CB      C   105     31.170     30.023      1.147  1
        1  1189  .     2     1     1     A   105   105   HIS     N      N   105    118.120    118.258     -0.138  1
        1  1190  .     2     1     1     A   106   106   TYR     H      H   106      7.170      7.767     -0.597  1
        1  1191  .     2     1     1     A   106   106   TYR    HA      H   106      3.690      4.064     -0.374  1
        1  1198  .     2     1     1     A   106   106   TYR    CA      C   106     62.940     61.695      1.245  1
        1  1199  .     2     1     1     A   106   106   TYR    CB      C   106     37.520     38.579     -1.059  1
        1  1204  .     2     1     1     A   106   106   TYR     N      N   106    114.680    119.600     -4.920  1
        1  1205  .     2     1     1     A   107   107   ALA     H      H   107      8.000      8.375     -0.375  1
        1  1206  .     2     1     1     A   107   107   ALA    HA      H   107      4.180      4.132      0.048  1
        1  1210  .     2     1     1     A   107   107   ALA    CA      C   107     54.740     55.058     -0.318  1
        1  1211  .     2     1     1     A   107   107   ALA    CB      C   107     17.980     18.237     -0.257  1
        1  1212  .     2     1     1     A   107   107   ALA     N      N   107    120.160    120.923     -0.763  1
        1  1213  .     2     1     1     A   108   108   CYS     H      H   108      7.970      8.732     -0.762  1
        1  1214  .     2     1     1     A   108   108   CYS    HA      H   108      3.970      4.005     -0.035  1
        1  1217  .     2     1     1     A   108   108   CYS    CA      C   108     64.050     62.585      1.465  1
        1  1218  .     2     1     1     A   108   108   CYS    CB      C   108     27.040     26.045      0.995  1
        1  1219  .     2     1     1     A   108   108   CYS     N      N   108    112.890    117.794     -4.904  1
        1  1220  .     2     1     1     A   109   109   PHE     H      H   109      8.360      7.184      1.176  1
        1  1221  .     2     1     1     A   109   109   PHE    HA      H   109      4.150      4.165     -0.015  1
        1  1229  .     2     1     1     A   109   109   PHE    CA      C   109     60.220     60.828     -0.608  1
        1  1230  .     2     1     1     A   109   109   PHE    CB      C   109     39.850     38.187      1.663  1
        1  1236  .     2     1     1     A   109   109   PHE     N      N   109    121.240    118.368      2.872  1
        1  1237  .     2     1     1     A   110   110   TRP     H      H   110      8.180      7.431      0.749  1
        1  1238  .     2     1     1     A   110   110   TRP    HA      H   110      3.920      4.542     -0.622  1
        1  1246  .     2     1     1     A   110   110   TRP    CA      C   110     56.470     59.801     -3.331  1
        1  1247  .     2     1     1     A   110   110   TRP    CB      C   110     29.350     30.220     -0.870  1
        1  1251  .     2     1     1     A   110   110   TRP     N      N   110    115.220    118.725     -3.505  1
        1  1253  .     2     1     1     A   111   111   GLY     H      H   111      7.670      8.495     -0.825  1
        1  1254  .     2     1     1     A   111   111   GLY   HA2      H   111      3.930      4.137     -0.207  1
        1  1255  .     2     1     1     A   111   111   GLY   HA3      H   111      3.740      4.150     -0.410  1
        1  1256  .     2     1     1     A   111   111   GLY    CA      C   111     47.730     45.203      2.527  1
        1  1257  .     2     1     1     A   111   111   GLY     N      N   111    109.430    106.045      3.385  1
        1  1258  .     2     1     1     A   112   112   GLN     H      H   112      8.840      7.560      1.280  1
        1  1259  .     2     1     1     A   112   112   GLN    HA      H   112      5.180      4.657      0.523  1
        1  1266  .     2     1     1     A   112   112   GLN    CA      C   112     51.160     54.236     -3.076  1
        1  1267  .     2     1     1     A   112   112   GLN    CB      C   112     29.790     26.772      3.018  1
        1  1269  .     2     1     1     A   112   112   GLN     N      N   112    118.250    120.686     -2.436  1
        1  1271  .     2     1     1     A   113   113   ASP     H      H   113      7.760      8.492     -0.732  1
        1  1272  .     2     1     1     A   113   113   ASP    HA      H   113      3.980      4.366     -0.386  1
        1  1275  .     2     1     1     A   113   113   ASP    CA      C   113     58.550     57.342      1.208  1
        1  1276  .     2     1     1     A   113   113   ASP    CB      C   113     40.130     40.184     -0.054  1
        1  1277  .     2     1     1     A   113   113   ASP     N      N   113    120.900    124.369     -3.469  1
        1  1278  .     2     1     1     A   114   114   GLN     H      H   114      8.458      8.235      0.223  1
        1  1279  .     2     1     1     A   114   114   GLN    HA      H   114      4.050      4.081     -0.031  1
        1  1286  .     2     1     1     A   114   114   GLN    CA      C   114     58.780     58.551      0.229  1
        1  1287  .     2     1     1     A   114   114   GLN    CB      C   114     27.830     28.454     -0.624  1
        1  1289  .     2     1     1     A   114   114   GLN     N      N   114    117.370    117.768     -0.398  1
        1  1291  .     2     1     1     A   115   115   VAL     H      H   115      7.690      7.989     -0.299  1
        1  1292  .     2     1     1     A   115   115   VAL    HA      H   115      3.680      4.078     -0.398  1
        1  1300  .     2     1     1     A   115   115   VAL    CA      C   115     65.860     63.933      1.927  1
        1  1301  .     2     1     1     A   115   115   VAL    CB      C   115     31.020     31.722     -0.702  1
        1  1304  .     2     1     1     A   115   115   VAL     N      N   115    118.870    114.865      4.005  1
        1  1305  .     2     1     1     A   116   116   ALA     H      H   116      8.820      8.082      0.738  1
        1  1306  .     2     1     1     A   116   116   ALA    HA      H   116      3.740      3.952     -0.212  1
        1  1310  .     2     1     1     A   116   116   ALA    CA      C   116     55.150     54.894      0.256  1
        1  1311  .     2     1     1     A   116   116   ALA    CB      C   116     18.510     18.155      0.355  1
        1  1312  .     2     1     1     A   116   116   ALA     N      N   116    120.650    124.396     -3.746  1
        1  1313  .     2     1     1     A   117   117   GLU     H      H   117      8.220      8.054      0.166  1
        1  1314  .     2     1     1     A   117   117   GLU    HA      H   117      3.540      4.022     -0.482  1
        1  1319  .     2     1     1     A   117   117   GLU    CA      C   117     60.350     59.562      0.788  1
        1  1320  .     2     1     1     A   117   117   GLU    CB      C   117     29.670     29.083      0.587  1
        1  1322  .     2     1     1     A   117   117   GLU     N      N   117    117.400    118.914     -1.514  1
        1  1323  .     2     1     1     A   118   118   ASP     H      H   118      8.480      8.124      0.356  1
        1  1324  .     2     1     1     A   118   118   ASP    HA      H   118      4.220      4.360     -0.140  1
        1  1327  .     2     1     1     A   118   118   ASP    CA      C   118     56.790     56.639      0.151  1
        1  1328  .     2     1     1     A   118   118   ASP    CB      C   118     39.690     40.232     -0.542  1
        1  1329  .     2     1     1     A   118   118   ASP     N      N   118    121.010    117.913      3.097  1
        1  1330  .     2     1     1     A   119   119   LEU     H      H   119      8.610      7.598      1.012  1
        1  1331  .     2     1     1     A   119   119   LEU    HA      H   119      3.980      3.963      0.017  1
        1  1341  .     2     1     1     A   119   119   LEU    CA      C   119     58.120     58.243     -0.123  1
        1  1342  .     2     1     1     A   119   119   LEU    CB      C   119     38.650     41.595     -2.945  1
        1  1345  .     2     1     1     A   119   119   LEU     N      N   119    120.050    120.594     -0.544  1
        1  1346  .     2     1     1     A   120   120   VAL     H      H   120      8.080      7.941      0.139  1
        1  1347  .     2     1     1     A   120   120   VAL    HA      H   120      3.720      3.859     -0.139  1
        1  1355  .     2     1     1     A   120   120   VAL    CA      C   120     66.960     64.254      2.706  1
        1  1356  .     2     1     1     A   120   120   VAL    CB      C   120     31.320     31.532     -0.212  1
        1  1359  .     2     1     1     A   120   120   VAL     N      N   120    122.150    118.636      3.514  1
        1  1360  .     2     1     1     A   121   121   ALA     H      H   121      8.695      7.641      1.054  1
        1  1361  .     2     1     1     A   121   121   ALA    HA      H   121      4.120      4.178     -0.058  1
        1  1365  .     2     1     1     A   121   121   ALA    CA      C   121     54.470     53.579      0.891  1
        1  1366  .     2     1     1     A   121   121   ALA    CB      C   121     17.920     18.489     -0.569  1
        1  1367  .     2     1     1     A   121   121   ALA     N      N   121    122.090    123.072     -0.982  1
        1  1368  .     2     1     1     A   122   122   ASN     H      H   122      7.410      8.297     -0.887  1
        1  1369  .     2     1     1     A   122   122   ASN    HA      H   122      4.700      4.721     -0.021  1
        1  1374  .     2     1     1     A   122   122   ASN    CA      C   122     53.550     53.264      0.286  1
        1  1375  .     2     1     1     A   122   122   ASN    CB      C   122     40.910     39.585      1.325  1
        1  1376  .     2     1     1     A   122   122   ASN     N      N   122    114.430    113.267      1.163  1
        1  1378  .     2     1     1     A   123   123   GLY     H      H   123      7.980      7.798      0.182  1
        1  1379  .     2     1     1     A   123   123   GLY   HA2      H   123      4.340      4.016      0.324  1
        1  1380  .     2     1     1     A   123   123   GLY   HA3      H   123      3.790      4.016     -0.226  1
        1  1381  .     2     1     1     A   123   123   GLY    CA      C   123     44.960     44.968     -0.008  1
        1  1382  .     2     1     1     A   123   123   GLY     N      N   123    105.950    107.971     -2.021  1
        1  1383  .     2     1     1     A   124   124   ALA     H      H   124      8.280      8.812     -0.532  1
        1  1384  .     2     1     1     A   124   124   ALA    HA      H   124      4.103      4.129     -0.026  1
        1  1388  .     2     1     1     A   124   124   ALA    CA      C   124     52.820     53.792     -0.972  1
        1  1389  .     2     1     1     A   124   124   ALA    CB      C   124     19.530     19.510      0.020  1
        1  1390  .     2     1     1     A   124   124   ALA     N      N   124    125.270    123.132      2.138  1
        1  1391  .     2     1     1     A   125   125   LEU     H      H   125      8.000      7.929      0.071  1
        1  1392  .     2     1     1     A   125   125   LEU    HA      H   125      4.400      4.224      0.176  1
        1  1402  .     2     1     1     A   125   125   LEU    CA      C   125     54.230     55.555     -1.325  1
        1  1403  .     2     1     1     A   125   125   LEU    CB      C   125     41.860     41.016      0.844  1
        1  1405  .     2     1     1     A   125   125   LEU     N      N   125    122.870    117.889      4.981  1
        1  1406  .     2     1     1     A   126   126   VAL     H      H   126      8.310      8.636     -0.326  1
        1  1407  .     2     1     1     A   126   126   VAL    HA      H   126      4.020      4.184     -0.164  1
        1  1415  .     2     1     1     A   126   126   VAL    CA      C   126     61.980     62.339     -0.359  1
        1  1416  .     2     1     1     A   126   126   VAL    CB      C   126     31.860     31.867     -0.007  1
        1  1419  .     2     1     1     A   126   126   VAL     N      N   126    113.280    123.772    -10.492  1
        1  1420  .     2     1     1     A   127   127   SER     H      H   127      7.650      7.882     -0.232  1
        1  1421  .     2     1     1     A   127   127   SER    HA      H   127      5.080      4.687      0.393  1
        1  1424  .     2     1     1     A   127   127   SER    CA      C   127     57.030     57.127     -0.097  1
        1  1425  .     2     1     1     A   127   127   SER    CB      C   127     64.050     63.657      0.393  1
        1  1426  .     2     1     1     A   127   127   SER     N      N   127    111.390    116.882     -5.492  1
        1  1427  .     2     1     1     A   128   128   ILE     H      H   128      6.400      7.708     -1.308  1
        1  1428  .     2     1     1     A   128   128   ILE    HA      H   128      4.230      3.833      0.397  1
        1  1438  .     2     1     1     A   128   128   ILE    CA      C   128     60.420     64.040     -3.620  1
        1  1439  .     2     1     1     A   128   128   ILE    CB      C   128     39.570     38.553      1.017  1
        1  1443  .     2     1     1     A   128   128   ILE     N      N   128    119.260    122.519     -3.259  1
        1  1444  .     2     1     1     A   129   129   CYS     H      H   129      8.440      7.891      0.549  1
        1  1445  .     2     1     1     A   129   129   CYS    HA      H   129      4.080      4.301     -0.221  1
        1  1448  .     2     1     1     A   129   129   CYS    CA      C   129     60.360     60.049      0.311  1
        1  1449  .     2     1     1     A   129   129   CYS    CB      C   129     29.500     26.611      2.889  1
        1  1450  .     2     1     1     A   129   129   CYS     N      N   129    125.280    118.705      6.575  1
        1  1451  .     2     1     1     A   130   130   ASN     H      H   130      8.240      8.342     -0.102  1
        1  1452  .     2     1     1     A   130   130   ASN    HA      H   130      4.690      4.834     -0.144  1
        1  1457  .     2     1     1     A   130   130   ASN    CA      C   130     51.210     53.171     -1.961  1
        1  1458  .     2     1     1     A   130   130   ASN    CB      C   130     38.280     40.073     -1.793  1
        1  1459  .     2     1     1     A   130   130   ASN     N      N   130    119.700    121.266     -1.566  1
        1  1461  .     2     1     1     A   131   131   LYS     H      H   131      7.810      8.869     -1.059  1
        1  1462  .     2     1     1     A   131   131   LYS    HA      H   131      4.780      3.986      0.794  1
        1  1471  .     2     1     1     A   131   131   LYS    CA      C   131     57.830     58.284     -0.454  1
        1  1472  .     2     1     1     A   131   131   LYS    CB      C   131     32.220     31.672      0.548  1
        1  1476  .     2     1     1     A   131   131   LYS     N      N   131    116.510    121.772     -5.262  1
        1  1477  .     2     1     1     A   132   132   TYR     H      H   132      7.070      7.560     -0.490  1
        1  1478  .     2     1     1     A   132   132   TYR    HA      H   132      4.460      4.656     -0.196  1
        1  1485  .     2     1     1     A   132   132   TYR    CA      C   132     55.210     58.066     -2.856  1
        1  1486  .     2     1     1     A   132   132   TYR    CB      C   132     38.270     39.490     -1.220  1
        1  1491  .     2     1     1     A   132   132   TYR     N      N   132    118.410    117.586      0.824  1
        1  1492  .     2     1     1     A   133   133   GLY     H      H   133      7.950      8.449     -0.499  1
        1  1493  .     2     1     1     A   133   133   GLY   HA2      H   133      4.320      3.983      0.337  1
        1  1494  .     2     1     1     A   133   133   GLY   HA3      H   133      3.740      3.985     -0.245  1
        1  1495  .     2     1     1     A   133   133   GLY    CA      C   133     45.470     45.986     -0.516  1
        1  1496  .     2     1     1     A   133   133   GLY     N      N   133    107.320    109.650     -2.330  1
        1  1497  .     2     1     1     A   134   134   GLU     H      H   134      8.146      8.114      0.032  1
        1  1498  .     2     1     1     A   134   134   GLU    HA      H   134      4.560      4.420      0.140  1
        1  1503  .     2     1     1     A   134   134   GLU    CA      C   134     54.580     56.236     -1.656  1
        1  1504  .     2     1     1     A   134   134   GLU    CB      C   134     30.270     29.366      0.904  1
        1  1506  .     2     1     1     A   134   134   GLU     N      N   134    118.760    122.268     -3.508  1
        1  1507  .     2     1     1     A   135   135   MET    HA      H   135      5.200      5.152      0.048  1
        1  1513  .     2     1     1     A   135   135   MET    CA      C   135     54.520     53.413      1.107  1
        1  1514  .     2     1     1     A   135   135   MET     N      N   135    130.000    125.406      4.594  1
        1  1515  .     2     1     1     A   136   136   PRO    HA      H   136      4.500      4.410      0.090  1
        1  1522  .     2     1     1     A   136   136   PRO    CA      C   136     66.200     64.964      1.236  1
        1  1523  .     2     1     1     A   136   136   PRO    CB      C   136     35.820     32.042      3.778  1
        1  1526  .     2     1     1     A   137   137   VAL     H      H   137      6.040      7.630     -1.590  1
        1  1527  .     2     1     1     A   137   137   VAL    HA      H   137      3.910      3.643      0.267  1
        1  1535  .     2     1     1     A   137   137   VAL    CA      C   137     62.970     66.148     -3.178  1
        1  1536  .     2     1     1     A   137   137   VAL    CB      C   137     30.670     31.569     -0.899  1
        1  1539  .     2     1     1     A   137   137   VAL     N      N   137    134.590    116.043     18.547  1
        1  1540  .     2     1     1     A   138   138   ASP     H      H   138      7.340      7.759     -0.419  1
        1  1541  .     2     1     1     A   138   138   ASP    HA      H   138      4.530      4.396      0.134  1
        1  1544  .     2     1     1     A   138   138   ASP    CA      C   138     56.540     57.149     -0.609  1
        1  1545  .     2     1     1     A   138   138   ASP    CB      C   138     40.150     41.316     -1.166  1
        1  1546  .     2     1     1     A   138   138   ASP     N      N   138    120.070    120.014      0.056  1
        1  1547  .     2     1     1     A   139   139   LYS     H      H   139      7.340      7.822     -0.482  1
        1  1548  .     2     1     1     A   139   139   LYS    HA      H   139      4.260      4.202      0.058  1
        1  1557  .     2     1     1     A   139   139   LYS    CA      C   139     51.930     58.342     -6.412  1
        1  1558  .     2     1     1     A   139   139   LYS    CB      C   139     28.250     32.251     -4.001  1
        1  1561  .     2     1     1     A   139   139   LYS     N      N   139    112.990    118.293     -5.303  1
        1  1562  .     2     1     1     A   140   140   ALA     H      H   140      6.650      8.151     -1.501  1
        1  1563  .     2     1     1     A   140   140   ALA    HA      H   140      4.335      4.328      0.007  1
        1  1567  .     2     1     1     A   140   140   ALA    CA      C   140     49.580     54.272     -4.692  1
        1  1568  .     2     1     1     A   140   140   ALA    CB      C   140     20.990     19.038      1.952  1
        1  1569  .     2     1     1     A   140   140   ALA     N      N   140    117.810    121.970     -4.160  1
        1  1570  .     2     1     1     A   141   141   LYS     H      H   141      8.690      7.683      1.007  1
        1  1571  .     2     1     1     A   141   141   LYS    HA      H   141      4.330      4.132      0.198  1
        1  1580  .     2     1     1     A   141   141   LYS    CA      C   141     52.340     58.352     -6.012  1
        1  1581  .     2     1     1     A   141   141   LYS    CB      C   141     33.310     32.278      1.032  1
        1  1583  .     2     1     1     A   141   141   LYS     N      N   141    120.690    118.630      2.060  1
        1  1584  .     2     1     1     A   142   142   ALA     H      H   142      8.670      7.631      1.039  1
        1  1585  .     2     1     1     A   142   142   ALA    HA      H   142      4.040      4.281     -0.241  1
        1  1589  .     2     1     1     A   142   142   ALA    CA      C   142     56.570     56.205      0.365  1
        1  1590  .     2     1     1     A   142   142   ALA    CB      C   142     16.160     19.086     -2.926  1
        1  1591  .     2     1     1     A   142   142   ALA     N      N   142    122.910    122.239      0.671  1
        1  1592  .     2     1     1     A   143   143   PRO    HA      H   143      4.340      4.298      0.042  1
        1  1599  .     2     1     1     A   143   143   PRO    CA      C   143     65.800     65.368      0.432  1
        1  1600  .     2     1     1     A   143   143   PRO    CB      C   143     32.330     31.447      0.883  1
        1  1603  .     2     1     1     A   144   144   LEU     H      H   144      7.020      7.689     -0.669  1
        1  1604  .     2     1     1     A   144   144   LEU    HA      H   144      4.270      4.406     -0.136  1
        1  1614  .     2     1     1     A   144   144   LEU    CA      C   144     56.870     54.891      1.979  1
        1  1615  .     2     1     1     A   144   144   LEU    CB      C   144     40.540     43.209     -2.669  1
        1  1618  .     2     1     1     A   144   144   LEU     N      N   144    119.330    113.761      5.569  1
        1  1619  .     2     1     1     A   145   145   ARG     H      H   145      8.360      7.805      0.555  1
        1  1620  .     2     1     1     A   145   145   ARG    HA      H   145      3.550      3.980     -0.430  1
        1  1627  .     2     1     1     A   145   145   ARG    CA      C   145     60.080     59.615      0.465  1
        1  1628  .     2     1     1     A   145   145   ARG    CB      C   145     29.120     30.281     -1.161  1
        1  1631  .     2     1     1     A   145   145   ARG     N      N   145    120.130    122.007     -1.877  1
        1  1632  .     2     1     1     A   146   146   GLU     H      H   146      8.090      7.940      0.150  1
        1  1633  .     2     1     1     A   146   146   GLU    HA      H   146      4.010      4.091     -0.081  1
        1  1638  .     2     1     1     A   146   146   GLU    CA      C   146     58.530     57.861      0.669  1
        1  1639  .     2     1     1     A   146   146   GLU    CB      C   146     28.850     27.958      0.892  1
        1  1641  .     2     1     1     A   146   146   GLU     N      N   146    115.960    115.466      0.494  1
        1  1642  .     2     1     1     A   147   147   LEU     H      H   147      7.700      7.827     -0.127  1
        1  1643  .     2     1     1     A   147   147   LEU    HA      H   147      4.190      4.098      0.092  1
        1  1653  .     2     1     1     A   147   147   LEU    CA      C   147     58.050     58.056     -0.006  1
        1  1654  .     2     1     1     A   147   147   LEU    CB      C   147     42.210     42.010      0.200  1
        1  1657  .     2     1     1     A   147   147   LEU     N      N   147    121.780    120.198      1.582  1
        1  1658  .     2     1     1     A   148   148   LEU     H      H   148      8.680      8.046      0.634  1
        1  1659  .     2     1     1     A   148   148   LEU    HA      H   148      3.925      3.997     -0.072  1
        1  1669  .     2     1     1     A   148   148   LEU    CA      C   148     57.240     57.546     -0.306  1
        1  1670  .     2     1     1     A   148   148   LEU    CB      C   148     40.410     41.336     -0.926  1
        1  1674  .     2     1     1     A   148   148   LEU     N      N   148    117.180    116.999      0.181  1
        1  1675  .     2     1     1     A   149   149   ARG     H      H   149      8.240      8.214      0.026  1
        1  1676  .     2     1     1     A   149   149   ARG    HA      H   149      3.740      3.898     -0.158  1
        1  1683  .     2     1     1     A   149   149   ARG    CA      C   149     60.340     59.821      0.519  1
        1  1684  .     2     1     1     A   149   149   ARG    CB      C   149     29.000     29.832     -0.832  1
        1  1687  .     2     1     1     A   149   149   ARG     N      N   149    118.300    119.264     -0.964  1
        1  1688  .     2     1     1     A   150   150   GLU     H      H   150      7.860      7.902     -0.042  1
        1  1689  .     2     1     1     A   150   150   GLU    HA      H   150      4.060      4.094     -0.034  1
        1  1694  .     2     1     1     A   150   150   GLU    CA      C   150     59.300     59.144      0.156  1
        1  1695  .     2     1     1     A   150   150   GLU    CB      C   150     29.060     29.523     -0.463  1
        1  1697  .     2     1     1     A   150   150   GLU     N      N   150    119.330    117.946      1.384  1
        1  1698  .     2     1     1     A   151   151   ARG     H      H   151      8.220      7.741      0.479  1
        1  1699  .     2     1     1     A   151   151   ARG    HA      H   151      3.960      4.007     -0.047  1
        1  1705  .     2     1     1     A   151   151   ARG    CA      C   151     57.750     59.173     -1.423  1
        1  1706  .     2     1     1     A   151   151   ARG    CB      C   151     29.360     30.185     -0.825  1
        1  1709  .     2     1     1     A   151   151   ARG     N      N   151    118.660    120.618     -1.958  1
        1  1710  .     2     1     1     A   152   152   ALA     H      H   152      8.570      7.903      0.667  1
        1  1711  .     2     1     1     A   152   152   ALA    HA      H   152      3.780      4.088     -0.308  1
        1  1715  .     2     1     1     A   152   152   ALA    CA      C   152     54.840     55.238     -0.398  1
        1  1716  .     2     1     1     A   152   152   ALA    CB      C   152     19.240     18.721      0.519  1
        1  1717  .     2     1     1     A   152   152   ALA     N      N   152    120.880    121.463     -0.583  1
        1  1718  .     2     1     1     A   153   153   GLU     H      H   153      8.530      9.092     -0.562  1
        1  1719  .     2     1     1     A   153   153   GLU    HA      H   153      4.090      4.183     -0.093  1
        1  1724  .     2     1     1     A   153   153   GLU    CA      C   153     59.350     59.350      0.000  1
        1  1725  .     2     1     1     A   153   153   GLU    CB      C   153     29.260     29.399     -0.139  1
        1  1727  .     2     1     1     A   153   153   GLU     N      N   153    119.890    118.625      1.265  1
        1  1728  .     2     1     1     A   154   154   LYS     H      H   154      8.060      8.264     -0.204  1
        1  1729  .     2     1     1     A   154   154   LYS    HA      H   154      4.080      4.229     -0.149  1
        1  1738  .     2     1     1     A   154   154   LYS    CA      C   154     58.680     57.777      0.903  1
        1  1739  .     2     1     1     A   154   154   LYS    CB      C   154     31.700     32.612     -0.912  1
        1  1743  .     2     1     1     A   154   154   LYS     N      N   154    120.900    117.790      3.110  1
        1  1744  .     2     1     1     A   155   155   MET     H      H   155      7.620      8.528     -0.908  1
        1  1745  .     2     1     1     A   155   155   MET    HA      H   155      4.470      4.451      0.019  1
        1  1753  .     2     1     1     A   155   155   MET    CA      C   155     55.490     55.532     -0.042  1
        1  1754  .     2     1     1     A   155   155   MET    CB      C   155     32.720     33.142     -0.422  1
        1  1756  .     2     1     1     A   155   155   MET     N      N   155    115.760    119.765     -4.005  1
        1  1757  .     2     1     1     A   156   156   GLY     H      H   156      7.850      7.837      0.013  1
        1  1758  .     2     1     1     A   156   156   GLY   HA2      H   156      4.250      4.007      0.243  1
        1  1759  .     2     1     1     A   156   156   GLY   HA3      H   156      3.740      4.009     -0.269  1
        1  1760  .     2     1     1     A   156   156   GLY    CA      C   156     45.110     45.164     -0.054  1
        1  1761  .     2     1     1     A   156   156   GLY     N      N   156    107.810    107.044      0.766  1
        1  1762  .     2     1     1     A   157   157   GLN     H      H   157      8.060      8.161     -0.101  1
        1  1763  .     2     1     1     A   157   157   GLN    HA      H   157      4.110      4.182     -0.072  1
        1  1770  .     2     1     1     A   157   157   GLN    CA      C   157     56.710     58.031     -1.321  1
        1  1771  .     2     1     1     A   157   157   GLN    CB      C   157     28.510     28.750     -0.240  1
        1  1773  .     2     1     1     A   157   157   GLN     N      N   157    119.040    119.264     -0.224  1
        1  1775  .     2     1     1     A   158   158   ASN     H      H   158      8.620      7.990      0.630  1
        1  1776  .     2     1     1     A   158   158   ASN    HA      H   158      4.320      4.819     -0.499  1
        1  1781  .     2     1     1     A   158   158   ASN    CA      C   158     52.250     54.869     -2.619  1
        1  1782  .     2     1     1     A   158   158   ASN    CB      C   158     38.680     39.736     -1.056  1
        1  1783  .     2     1     1     A   158   158   ASN     N      N   158    120.380    117.091      3.289  1
        1  1785  .     2     1     1     A   159   159   LEU     H      H   159      8.660      7.711      0.949  1
        1  1786  .     2     1     1     A   159   159   LEU    HA      H   159      4.340      4.425     -0.085  1
        1  1796  .     2     1     1     A   159   159   LEU    CA      C   159     54.630     53.971      0.659  1
        1  1797  .     2     1     1     A   159   159   LEU    CB      C   159     41.880     41.677      0.203  1
        1  1801  .     2     1     1     A   159   159   LEU     N      N   159    124.730    114.522     10.208  1
        1  1802  .     2     1     1     A   160   160   ASN     H      H   160      8.180      8.379     -0.199  1
        1  1803  .     2     1     1     A   160   160   ASN    HA      H   160      4.430      5.039     -0.609  1
        1  1808  .     2     1     1     A   160   160   ASN    CA      C   160     53.380     51.783      1.597  1
        1  1809  .     2     1     1     A   160   160   ASN    CB      C   160     38.360     40.017     -1.657  1
        1  1810  .     2     1     1     A   160   160   ASN     N      N   160    119.480    118.488      0.992  1
        1  1812  .     2     1     1     A   161   161   ARG     H      H   161      8.280      7.946      0.334  1
        1  1813  .     2     1     1     A   161   161   ARG    HA      H   161      4.240      4.213      0.027  1
        1  1820  .     2     1     1     A   161   161   ARG    CA      C   161     57.080     56.219      0.861  1
        1  1821  .     2     1     1     A   161   161   ARG    CB      C   161     31.260     30.700      0.560  1
        1  1824  .     2     1     1     A   161   161   ARG     N      N   161    120.680    121.668     -0.988  1
        1  1825  .     2     1     1     A   162   162   ILE     H      H   162      8.300      8.263      0.037  1
        1  1826  .     2     1     1     A   162   162   ILE    HA      H   162      4.600      4.157      0.443  1
        1  1836  .     2     1     1     A   162   162   ILE    CA      C   162     58.050     59.988     -1.938  1
        1  1837  .     2     1     1     A   162   162   ILE    CB      C   162     38.990     38.475      0.515  1
        1  1841  .     2     1     1     A   162   162   ILE     N      N   162    127.260    122.248      5.012  1
        1  1842  .     2     1     1     A   163   163   PRO    HA      H   163      4.330      4.794     -0.464  1
        1  1848  .     2     1     1     A   163   163   PRO    CA      C   163     62.540     62.592     -0.052  1
        1  1849  .     2     1     1     A   163   163   PRO    CB      C   163     32.330     31.811      0.519  1
        1  1852  .     2     1     1     A   164   164   TYR     H      H   164      8.560      8.752     -0.192  1
        1  1853  .     2     1     1     A   164   164   TYR    HA      H   164      4.250      4.785     -0.535  1
        1  1860  .     2     1     1     A   164   164   TYR    CA      C   164     59.070     57.490      1.580  1
        1  1861  .     2     1     1     A   164   164   TYR    CB      C   164     38.280     40.299     -2.019  1
        1  1866  .     2     1     1     A   164   164   TYR     N      N   164    123.380    124.243     -0.863  1
        1  1867  .     2     1     1     A   165   165   LYS     H      H   165      7.830      9.393     -1.563  1
        1  1868  .     2     1     1     A   165   165   LYS    HA      H   165      3.900      3.530      0.370  1
        1  1877  .     2     1     1     A   165   165   LYS    CA      C   165     56.070     58.612     -2.542  1
        1  1878  .     2     1     1     A   165   165   LYS    CB      C   165     32.350     30.814      1.536  1
        1  1882  .     2     1     1     A   165   165   LYS     N      N   165    125.890    120.525      5.365  1
        1  1883  .     2     1     1     A   166   166   ASP     H      H   166      7.910      8.632     -0.722  1
        1  1884  .     2     1     1     A   166   166   ASP    HA      H   166      3.900      4.343     -0.443  1
        1  1887  .     2     1     1     A   166   166   ASP    CA      C   166     54.060     56.366     -2.306  1
        1  1888  .     2     1     1     A   166   166   ASP    CB      C   166     41.350     40.175      1.175  1
        1  1889  .     2     1     1     A   166   166   ASP     N      N   166    121.850    120.151      1.699  1
        1  1890  .     2     1     1     A   167   167   THR     H      H   167      8.020      6.877      1.143  1
        1  1891  .     2     1     1     A   167   167   THR    HA      H   167      4.070      4.270     -0.200  1
        1  1896  .     2     1     1     A   167   167   THR    CA      C   167     61.720     60.936      0.784  1
        1  1897  .     2     1     1     A   167   167   THR    CB      C   167     69.090     69.796     -0.706  1
        1  1899  .     2     1     1     A   167   167   THR     N      N   167    114.110    111.650      2.460  1
        1  1900  .     2     1     1     A   168   168   PHE     H      H   168      8.100      7.005      1.095  1
        1  1901  .     2     1     1     A   168   168   PHE    HA      H   168      4.520      4.996     -0.476  1
        1  1909  .     2     1     1     A   168   168   PHE    CA      C   168     57.860     55.398      2.462  1
        1  1910  .     2     1     1     A   168   168   PHE    CB      C   168     38.990     40.245     -1.255  1
        1  1916  .     2     1     1     A   168   168   PHE     N      N   168    121.810    117.760      4.050  1
        1  1917  .     2     1     1     A   169   169   TRP     H      H   169      7.880      8.735     -0.855  1
        1  1918  .     2     1     1     A   169   169   TRP    HA      H   169      4.520      4.809     -0.289  1
        1  1927  .     2     1     1     A   169   169   TRP    CA      C   169     57.420     57.320      0.100  1
        1  1928  .     2     1     1     A   169   169   TRP    CB      C   169     29.410     31.807     -2.397  1
        1  1932  .     2     1     1     A   169   169   TRP     N      N   169    122.510    123.373     -0.863  1
        1  1934  .     2     1     1     A   170   170   LYS     H      H   170      7.848      8.280     -0.432  1
        1  1935  .     2     1     1     A   170   170   LYS    HA      H   170      4.100      4.002      0.098  1
        1  1944  .     2     1     1     A   170   170   LYS    CA      C   170     55.720     57.332     -1.612  1
        1  1945  .     2     1     1     A   170   170   LYS    CB      C   170     32.930     30.665      2.265  1
        1  1949  .     2     1     1     A   170   170   LYS     N      N   170    124.990    117.775      7.215  1
        1    13  .     3     1     1     A     2     2   ASP     H      H     2      7.175      8.620     -1.445  1
        1    14  .     3     1     1     A     2     2   ASP    HA      H     2      4.310      4.933     -0.623  1
        1    17  .     3     1     1     A     2     2   ASP    CA      C     2     52.970     53.336     -0.366  1
        1    18  .     3     1     1     A     2     2   ASP    CB      C     2     39.799     40.949     -1.150  1
        1    19  .     3     1     1     A     2     2   ASP     N      N     2    114.520    120.710     -6.190  1
        1    20  .     3     1     1     A     3     3   ASP     H      H     3      8.200      8.746     -0.546  1
        1    21  .     3     1     1     A     3     3   ASP    HA      H     3      4.540      4.497      0.043  1
        1    24  .     3     1     1     A     3     3   ASP    CA      C     3     53.060     55.987     -2.927  1
        1    25  .     3     1     1     A     3     3   ASP    CB      C     3     42.240     39.973      2.267  1
        1    26  .     3     1     1     A     3     3   ASP     N      N     3    120.770    123.998     -3.228  1
        1    27  .     3     1     1     A     4     4   ILE     H      H     4      8.146      8.528     -0.382  1
        1    28  .     3     1     1     A     4     4   ILE    HA      H     4      3.633      3.802     -0.169  1
        1    38  .     3     1     1     A     4     4   ILE    CA      C     4     58.920     64.052     -5.132  1
        1    39  .     3     1     1     A     4     4   ILE    CB      C     4     36.250     37.380     -1.130  1
        1    43  .     3     1     1     A     4     4   ILE     N      N     4    118.760    124.036     -5.276  1
        1    44  .     3     1     1     A     5     5   PHE     H      H     5      6.620      7.733     -1.113  1
        1    45  .     3     1     1     A     5     5   PHE    HA      H     5      3.720      4.261     -0.541  1
        1    53  .     3     1     1     A     5     5   PHE    CA      C     5     61.240     60.540      0.700  1
        1    54  .     3     1     1     A     5     5   PHE    CB      C     5     36.970     38.870     -1.900  1
        1    60  .     3     1     1     A     5     5   PHE     N      N     5    122.850    121.485      1.365  1
        1    61  .     3     1     1     A     6     6   THR     H      H     6      8.060      7.753      0.307  1
        1    62  .     3     1     1     A     6     6   THR    HA      H     6      3.440      4.035     -0.595  1
        1    67  .     3     1     1     A     6     6   THR    CA      C     6     66.560     65.384      1.176  1
        1    68  .     3     1     1     A     6     6   THR    CB      C     6     67.920     69.055     -1.135  1
        1    70  .     3     1     1     A     6     6   THR     N      N     6    117.140    113.790      3.350  1
        1    71  .     3     1     1     A     7     7   GLN     H      H     7      8.000      7.871      0.129  1
        1    72  .     3     1     1     A     7     7   GLN    HA      H     7      3.580      4.292     -0.712  1
        1    79  .     3     1     1     A     7     7   GLN    CA      C     7     58.090     57.692      0.398  1
        1    80  .     3     1     1     A     7     7   GLN    CB      C     7     26.780     28.310     -1.530  1
        1    82  .     3     1     1     A     7     7   GLN     N      N     7    119.350    119.515     -0.165  1
        1    84  .     3     1     1     A     8     8   CYS     H      H     8      8.050      8.245     -0.195  1
        1    85  .     3     1     1     A     8     8   CYS    HA      H     8      3.970      4.608     -0.638  1
        1    88  .     3     1     1     A     8     8   CYS    CA      C     8     64.950     60.868      4.082  1
        1    89  .     3     1     1     A     8     8   CYS    CB      C     8     27.840     28.652     -0.812  1
        1    90  .     3     1     1     A     8     8   CYS     N      N     8    117.120    118.366     -1.246  1
        1    91  .     3     1     1     A     9     9   ARG     H      H     9      8.020      7.876      0.144  1
        1    92  .     3     1     1     A     9     9   ARG    HA      H     9      4.780      4.222      0.558  1
        1    99  .     3     1     1     A     9     9   ARG    CA      C     9     59.810     57.816      1.994  1
        1   100  .     3     1     1     A     9     9   ARG    CB      C     9     30.530     29.250      1.280  1
        1   103  .     3     1     1     A     9     9   ARG     N      N     9    118.770    119.248     -0.478  1
        1   104  .     3     1     1     A    10    10   GLU     H      H    10      8.280      7.910      0.370  1
        1   105  .     3     1     1     A    10    10   GLU    HA      H    10      4.120      4.225     -0.105  1
        1   110  .     3     1     1     A    10    10   GLU    CA      C    10     56.480     55.849      0.631  1
        1   111  .     3     1     1     A    10    10   GLU    CB      C    10     29.850     28.757      1.093  1
        1   113  .     3     1     1     A    10    10   GLU     N      N    10    114.810    117.476     -2.666  1
        1   114  .     3     1     1     A    11    11   GLY     H      H    11      7.660      7.670     -0.010  1
        1   115  .     3     1     1     A    11    11   GLY   HA2      H    11      3.950      4.000     -0.050  1
        1   116  .     3     1     1     A    11    11   GLY   HA3      H    11      3.350      4.007     -0.657  1
        1   117  .     3     1     1     A    11    11   GLY    CA      C    11     46.060     45.198      0.862  1
        1   118  .     3     1     1     A    11    11   GLY     N      N    11    108.020    109.261     -1.241  1
        1   119  .     3     1     1     A    12    12   ASN     H      H    12      8.260      8.104      0.156  1
        1   120  .     3     1     1     A    12    12   ASN    HA      H    12      5.040      4.955      0.085  1
        1   125  .     3     1     1     A    12    12   ASN    CA      C    12     51.390     52.325     -0.935  1
        1   126  .     3     1     1     A    12    12   ASN    CB      C    12     37.860     36.594      1.266  1
        1   127  .     3     1     1     A    12    12   ASN     N      N    12    118.740    119.695     -0.955  1
        1   129  .     3     1     1     A    13    13   ALA     H      H    13      8.016      9.158     -1.142  1
        1   130  .     3     1     1     A    13    13   ALA    HA      H    13      3.640      3.983     -0.343  1
        1   134  .     3     1     1     A    13    13   ALA    CA      C    13     55.230     54.736      0.494  1
        1   135  .     3     1     1     A    13    13   ALA    CB      C    13     18.290     18.420     -0.130  1
        1   136  .     3     1     1     A    13    13   ALA     N      N    13    127.750    123.983      3.767  1
        1   137  .     3     1     1     A    14    14   VAL     H      H    14      8.020      7.895      0.125  1
        1   138  .     3     1     1     A    14    14   VAL    HA      H    14      3.580      3.788     -0.208  1
        1   146  .     3     1     1     A    14    14   VAL    CA      C    14     66.000     64.552      1.448  1
        1   147  .     3     1     1     A    14    14   VAL    CB      C    14     31.430     31.552     -0.122  1
        1   150  .     3     1     1     A    14    14   VAL     N      N    14    118.130    116.621      1.509  1
        1   151  .     3     1     1     A    15    15   ALA     H      H    15      7.030      9.730     -2.700  1
        1   152  .     3     1     1     A    15    15   ALA    HA      H    15      4.040      4.062     -0.022  1
        1   156  .     3     1     1     A    15    15   ALA    CA      C    15     54.150     55.153     -1.003  1
        1   157  .     3     1     1     A    15    15   ALA    CB      C    15     18.540     18.209      0.331  1
        1   158  .     3     1     1     A    15    15   ALA     N      N    15    121.270    123.871     -2.601  1
        1   159  .     3     1     1     A    16    16   VAL     H      H    16      8.060      7.460      0.600  1
        1   160  .     3     1     1     A    16    16   VAL    HA      H    16      3.420      4.054     -0.634  1
        1   168  .     3     1     1     A    16    16   VAL    CA      C    16     66.430     64.885      1.545  1
        1   169  .     3     1     1     A    16    16   VAL    CB      C    16     31.250     31.427     -0.177  1
        1   172  .     3     1     1     A    16    16   VAL     N      N    16    119.040    117.361      1.679  1
        1   173  .     3     1     1     A    17    17   ARG     H      H    17      8.090      7.547      0.543  1
        1   174  .     3     1     1     A    17    17   ARG    HA      H    17      3.830      3.742      0.088  1
        1   181  .     3     1     1     A    17    17   ARG    CA      C    17     59.610     58.612      0.998  1
        1   182  .     3     1     1     A    17    17   ARG    CB      C    17     29.550     29.680     -0.130  1
        1   185  .     3     1     1     A    17    17   ARG     N      N    17    120.780    121.105     -0.325  1
        1   186  .     3     1     1     A    18    18   LEU     H      H    18      7.460      7.649     -0.189  1
        1   187  .     3     1     1     A    18    18   LEU    HA      H    18      4.110      3.895      0.215  1
        1   197  .     3     1     1     A    18    18   LEU    CA      C    18     57.440     58.436     -0.996  1
        1   198  .     3     1     1     A    18    18   LEU    CB      C    18     41.910     41.703      0.207  1
        1   202  .     3     1     1     A    18    18   LEU     N      N    18    117.110    119.910     -2.800  1
        1   203  .     3     1     1     A    19    19   TRP     H      H    19      7.950      7.691      0.259  1
        1   204  .     3     1     1     A    19    19   TRP    HA      H    19      4.080      4.445     -0.365  1
        1   212  .     3     1     1     A    19    19   TRP    CA      C    19     62.000     59.473      2.527  1
        1   213  .     3     1     1     A    19    19   TRP    CB      C    19     29.720     28.105      1.615  1
        1   218  .     3     1     1     A    19    19   TRP     N      N    19    122.540    119.696      2.844  1
        1   220  .     3     1     1     A    20    20   LEU     H      H    20      8.790      7.176      1.614  1
        1   221  .     3     1     1     A    20    20   LEU    HA      H    20      4.065      3.373      0.692  1
        1   231  .     3     1     1     A    20    20   LEU    CA      C    20     56.180     57.576     -1.396  1
        1   232  .     3     1     1     A    20    20   LEU    CB      C    20     41.880     40.931      0.949  1
        1   236  .     3     1     1     A    20    20   LEU     N      N    20    118.220    123.912     -5.692  1
        1   237  .     3     1     1     A    21    21   ASP     H      H    21      7.767      8.288     -0.521  1
        1   238  .     3     1     1     A    21    21   ASP    HA      H    21      4.430      4.458     -0.028  1
        1   241  .     3     1     1     A    21    21   ASP    CA      C    21     55.430     55.683     -0.253  1
        1   242  .     3     1     1     A    21    21   ASP    CB      C    21     40.510     40.472      0.038  1
        1   243  .     3     1     1     A    21    21   ASP     N      N    21    117.880    118.076     -0.196  1
        1   244  .     3     1     1     A    22    22   ASN     H      H    22      7.130      7.465     -0.335  1
        1   245  .     3     1     1     A    22    22   ASN    HA      H    22      4.785      4.624      0.161  1
        1   250  .     3     1     1     A    22    22   ASN    CA      C    22     51.860     54.170     -2.310  1
        1   251  .     3     1     1     A    22    22   ASN    CB      C    22     37.370     38.847     -1.477  1
        1   252  .     3     1     1     A    22    22   ASN     N      N    22    117.950    117.442      0.508  1
        1   254  .     3     1     1     A    23    23   THR     H      H    23      8.290      8.997     -0.707  1
        1   255  .     3     1     1     A    23    23   THR    HA      H    23      4.045      4.424     -0.379  1
        1   260  .     3     1     1     A    23    23   THR    CA      C    23     63.510     63.490      0.020  1
        1   261  .     3     1     1     A    23    23   THR    CB      C    23     68.120     69.170     -1.050  1
        1   263  .     3     1     1     A    23    23   THR     N      N    23    117.320    118.869     -1.549  1
        1   264  .     3     1     1     A    24    24   GLU     H      H    24      8.025      7.770      0.255  1
        1   265  .     3     1     1     A    24    24   GLU    HA      H    24      4.100      4.447     -0.347  1
        1   270  .     3     1     1     A    24    24   GLU    CA      C    24     56.930     55.893      1.037  1
        1   271  .     3     1     1     A    24    24   GLU    CB      C    24     29.300     31.302     -2.002  1
        1   273  .     3     1     1     A    24    24   GLU     N      N    24    119.240    120.830     -1.590  1
        1   274  .     3     1     1     A    25    25   ASN     H      H    25      7.250      8.202     -0.952  1
        1   275  .     3     1     1     A    25    25   ASN    HA      H    25      4.290      4.485     -0.195  1
        1   280  .     3     1     1     A    25    25   ASN    CA      C    25     52.460     54.335     -1.875  1
        1   281  .     3     1     1     A    25    25   ASN    CB      C    25     36.140     36.616     -0.476  1
        1   282  .     3     1     1     A    25    25   ASN     N      N    25    118.290    115.655      2.635  1
        1   284  .     3     1     1     A    26    26   ASP     H      H    26      8.720      8.167      0.553  1
        1   285  .     3     1     1     A    26    26   ASP    HA      H    26      4.740      4.926     -0.186  1
        1   288  .     3     1     1     A    26    26   ASP    CA      C    26     52.250     55.418     -3.168  1
        1   289  .     3     1     1     A    26    26   ASP    CB      C    26     41.360     43.737     -2.377  1
        1   290  .     3     1     1     A    26    26   ASP     N      N    26    122.360    119.908      2.452  1
        1   291  .     3     1     1     A    27    27   LEU     H      H    27      8.320      8.080      0.240  1
        1   292  .     3     1     1     A    27    27   LEU    HA      H    27      4.490      4.434      0.056  1
        1   302  .     3     1     1     A    27    27   LEU    CA      C    27     57.370     56.423      0.947  1
        1   303  .     3     1     1     A    27    27   LEU    CB      C    27     41.560     41.581     -0.021  1
        1   307  .     3     1     1     A    27    27   LEU     N      N    27    126.790    119.099      7.691  1
        1   308  .     3     1     1     A    28    28   ASN     H      H    28      8.470      8.409      0.061  1
        1   309  .     3     1     1     A    28    28   ASN    HA      H    28      4.960      4.418      0.542  1
        1   314  .     3     1     1     A    28    28   ASN    CA      C    28     53.030     56.866     -3.836  1
        1   315  .     3     1     1     A    28    28   ASN    CB      C    28     40.100     39.697      0.403  1
        1   316  .     3     1     1     A    28    28   ASN     N      N    28    113.770    118.392     -4.622  1
        1   318  .     3     1     1     A    29    29   GLN     H      H    29      7.320      7.098      0.222  1
        1   319  .     3     1     1     A    29    29   GLN    HA      H    29      4.164      4.313     -0.149  1
        1   326  .     3     1     1     A    29    29   GLN    CA      C    29     56.370     54.584      1.786  1
        1   327  .     3     1     1     A    29    29   GLN    CB      C    29     29.260     29.345     -0.085  1
        1   329  .     3     1     1     A    29    29   GLN     N      N    29    120.960    116.785      4.175  1
        1   331  .     3     1     1     A    30    30   GLY     H      H    30      8.490      8.320      0.170  1
        1   332  .     3     1     1     A    30    30   GLY   HA2      H    30      4.490      4.055      0.435  1
        1   333  .     3     1     1     A    30    30   GLY   HA3      H    30      3.280      4.163     -0.883  1
        1   334  .     3     1     1     A    30    30   GLY    CA      C    30     43.133     45.368     -2.235  1
        1   335  .     3     1     1     A    30    30   GLY     N      N    30    111.150    107.450      3.700  1
        1   336  .     3     1     1     A    31    31   ASP     H      H    31      7.660      8.235     -0.575  1
        1   337  .     3     1     1     A    31    31   ASP    HA      H    31      4.060      4.559     -0.499  1
        1   340  .     3     1     1     A    31    31   ASP    CA      C    31     52.290     53.703     -1.413  1
        1   341  .     3     1     1     A    31    31   ASP    CB      C    31     38.730     42.300     -3.570  1
        1   342  .     3     1     1     A    31    31   ASP     N      N    31    120.840    125.096     -4.256  1
        1   343  .     3     1     1     A    32    32   ASP     H      H    32      8.210      8.682     -0.472  1
        1   344  .     3     1     1     A    32    32   ASP    HA      H    32      4.230      4.438     -0.208  1
        1   347  .     3     1     1     A    32    32   ASP    CA      C    32     56.850     55.584      1.266  1
        1   348  .     3     1     1     A    32    32   ASP    CB      C    32     39.900     39.676      0.224  1
        1   349  .     3     1     1     A    32    32   ASP     N      N    32    116.470    123.374     -6.904  1
        1   350  .     3     1     1     A    33    33   HIS     H      H    33      8.410      7.629      0.781  1
        1   351  .     3     1     1     A    33    33   HIS    HA      H    33      3.690      4.662     -0.972  1
        1   356  .     3     1     1     A    33    33   HIS    CA      C    33     55.470     56.011     -0.541  1
        1   357  .     3     1     1     A    33    33   HIS    CB      C    33     28.790     30.289     -1.499  1
        1   360  .     3     1     1     A    33    33   HIS     N      N    33    115.300    116.956     -1.656  1
        1   361  .     3     1     1     A    34    34   GLY     H      H    34      8.420      7.855      0.565  1
        1   362  .     3     1     1     A    34    34   GLY   HA2      H    34      3.920      3.998     -0.078  1
        1   363  .     3     1     1     A    34    34   GLY   HA3      H    34      3.740      4.029     -0.289  1
        1   364  .     3     1     1     A    34    34   GLY    CA      C    34     45.950     45.384      0.566  1
        1   365  .     3     1     1     A    34    34   GLY     N      N    34    110.270    105.936      4.334  1
        1   366  .     3     1     1     A    35    35   PHE     H      H    35      8.980      8.120      0.860  1
        1   367  .     3     1     1     A    35    35   PHE    HA      H    35      4.560      4.346      0.214  1
        1   375  .     3     1     1     A    35    35   PHE    CA      C    35     58.320     57.830      0.490  1
        1   376  .     3     1     1     A    35    35   PHE    CB      C    35     37.610     38.491     -0.881  1
        1   382  .     3     1     1     A    35    35   PHE     N      N    35    122.810    119.714      3.096  1
        1   383  .     3     1     1     A    36    36   SER     H      H    36      9.530      8.798      0.732  1
        1   384  .     3     1     1     A    36    36   SER    HA      H    36      3.330      5.035     -1.705  1
        1   388  .     3     1     1     A    36    36   SER    CA      C    36     58.400     56.830      1.570  1
        1   389  .     3     1     1     A    36    36   SER    CB      C    36     63.058     63.412     -0.354  1
        1   390  .     3     1     1     A    36    36   SER     N      N    36    124.800    120.122      4.678  1
        1   391  .     3     1     1     A    37    37   PRO    HA      H    37      4.250      4.507     -0.257  1
        1   398  .     3     1     1     A    37    37   PRO    CA      C    37     67.520     66.176      1.344  1
        1   399  .     3     1     1     A    37    37   PRO    CB      C    37     31.860     32.024     -0.164  1
        1   402  .     3     1     1     A    38    38   LEU     H      H    38      9.140      8.076      1.064  1
        1   403  .     3     1     1     A    38    38   LEU    HA      H    38      3.960      4.090     -0.130  1
        1   413  .     3     1     1     A    38    38   LEU    CA      C    38     57.740     57.774     -0.034  1
        1   414  .     3     1     1     A    38    38   LEU    CB      C    38     41.086     41.581     -0.495  1
        1   418  .     3     1     1     A    38    38   LEU     N      N    38    116.670    117.773     -1.103  1
        1   419  .     3     1     1     A    39    39   HIS     H      H    39      8.570      8.112      0.458  1
        1   420  .     3     1     1     A    39    39   HIS    HA      H    39      3.650      4.112     -0.462  1
        1   426  .     3     1     1     A    39    39   HIS    CA      C    39     64.350     59.064      5.286  1
        1   427  .     3     1     1     A    39    39   HIS    CB      C    39     31.370     29.776      1.594  1
        1   430  .     3     1     1     A    39    39   HIS     N      N    39    118.490    117.889      0.601  1
        1   431  .     3     1     1     A    40    40   TRP     H      H    40      7.880      7.642      0.238  1
        1   432  .     3     1     1     A    40    40   TRP    HA      H    40      3.240      4.380     -1.140  1
        1   441  .     3     1     1     A    40    40   TRP    CA      C    40     60.050     60.615     -0.565  1
        1   442  .     3     1     1     A    40    40   TRP    CB      C    40     29.300     29.356     -0.056  1
        1   445  .     3     1     1     A    40    40   TRP     N      N    40    116.820    119.208     -2.388  1
        1   447  .     3     1     1     A    41    41   ALA     H      H    41      8.680      8.781     -0.101  1
        1   448  .     3     1     1     A    41    41   ALA    HA      H    41      4.020      4.134     -0.114  1
        1   452  .     3     1     1     A    41    41   ALA    CA      C    41     54.620     55.328     -0.708  1
        1   453  .     3     1     1     A    41    41   ALA    CB      C    41     18.830     18.692      0.138  1
        1   454  .     3     1     1     A    41    41   ALA     N      N    41    119.230    121.433     -2.203  1
        1   455  .     3     1     1     A    42    42   CYS     H      H    42      8.140      8.569     -0.429  1
        1   456  .     3     1     1     A    42    42   CYS    HA      H    42      4.100      4.154     -0.054  1
        1   459  .     3     1     1     A    42    42   CYS    CA      C    42     63.760     61.925      1.835  1
        1   460  .     3     1     1     A    42    42   CYS    CB      C    42     27.550     27.412      0.138  1
        1   461  .     3     1     1     A    42    42   CYS     N      N    42    113.570    116.213     -2.643  1
        1   462  .     3     1     1     A    43    43   ARG     H      H    43      8.436      7.798      0.638  1
        1   463  .     3     1     1     A    43    43   ARG    HA      H    43      4.220      4.020      0.200  1
        1   470  .     3     1     1     A    43    43   ARG    CA      C    43     59.180     59.627     -0.447  1
        1   471  .     3     1     1     A    43    43   ARG    CB      C    43     32.620     29.862      2.758  1
        1   474  .     3     1     1     A    43    43   ARG     N      N    43    119.470    121.411     -1.941  1
        1   475  .     3     1     1     A    44    44   GLU     H      H    44      7.610      8.450     -0.840  1
        1   476  .     3     1     1     A    44    44   GLU    HA      H    44      4.920      4.205      0.715  1
        1   480  .     3     1     1     A    44    44   GLU    CA      C    44     53.390     58.764     -5.374  1
        1   481  .     3     1     1     A    44    44   GLU    CB      C    44     27.601     30.199     -2.598  1
        1   483  .     3     1     1     A    44    44   GLU     N      N    44    109.280    116.623     -7.343  1
        1   484  .     3     1     1     A    45    45   GLY     H      H    45      7.070      8.198     -1.128  1
        1   485  .     3     1     1     A    45    45   GLY   HA2      H    45      2.842      3.970     -1.128  1
        1   486  .     3     1     1     A    45    45   GLY   HA3      H    45      2.870      4.012     -1.142  1
        1   487  .     3     1     1     A    45    45   GLY    CA      C    45     44.710     44.860     -0.150  1
        1   488  .     3     1     1     A    45    45   GLY     N      N    45    108.730    106.754      1.976  1
        1   489  .     3     1     1     A    46    46   ARG     H      H    46      8.490      7.776      0.714  1
        1   490  .     3     1     1     A    46    46   ARG    HA      H    46      4.510      4.525     -0.015  1
        1   498  .     3     1     1     A    46    46   ARG    CA      C    46     51.240     54.693     -3.453  1
        1   499  .     3     1     1     A    46    46   ARG    CB      C    46     32.590     28.277      4.313  1
        1   502  .     3     1     1     A    46    46   ARG     N      N    46    117.780    121.414     -3.634  1
        1   504  .     3     1     1     A    47    47   SER     H      H    47      8.050      8.917     -0.867  1
        1   505  .     3     1     1     A    47    47   SER    HA      H    47      3.630      4.080     -0.450  1
        1   508  .     3     1     1     A    47    47   SER    CA      C    47     62.880     61.915      0.965  1
        1   509  .     3     1     1     A    47    47   SER    CB      C    47     62.070     62.636     -0.566  1
        1   510  .     3     1     1     A    47    47   SER     N      N    47    120.460    118.677      1.783  1
        1   511  .     3     1     1     A    48    48   ALA     H      H    48      8.520      8.053      0.467  1
        1   512  .     3     1     1     A    48    48   ALA    HA      H    48      4.190      4.037      0.153  1
        1   516  .     3     1     1     A    48    48   ALA    CA      C    48     54.870     55.307     -0.437  1
        1   517  .     3     1     1     A    48    48   ALA    CB      C    48     17.680     18.620     -0.940  1
        1   518  .     3     1     1     A    48    48   ALA     N      N    48    124.280    122.864      1.416  1
        1   519  .     3     1     1     A    49    49   VAL     H      H    49      7.230      8.242     -1.012  1
        1   520  .     3     1     1     A    49    49   VAL    HA      H    49      3.630      3.832     -0.202  1
        1   528  .     3     1     1     A    49    49   VAL    CA      C    49     65.720     65.411      0.309  1
        1   529  .     3     1     1     A    49    49   VAL    CB      C    49     31.420     31.483     -0.063  1
        1   532  .     3     1     1     A    49    49   VAL     N      N    49    118.200    116.296      1.904  1
        1   533  .     3     1     1     A    50    50   VAL     H      H    50      8.170      7.952      0.218  1
        1   534  .     3     1     1     A    50    50   VAL    HA      H    50      3.180      3.593     -0.413  1
        1   542  .     3     1     1     A    50    50   VAL    CA      C    50     67.650     66.672      0.978  1
        1   543  .     3     1     1     A    50    50   VAL    CB      C    50     31.510     31.486      0.024  1
        1   546  .     3     1     1     A    50    50   VAL     N      N    50    119.890    120.868     -0.978  1
        1   547  .     3     1     1     A    51    51   GLU     H      H    51      7.870      8.138     -0.268  1
        1   548  .     3     1     1     A    51    51   GLU    HA      H    51      3.660      4.146     -0.486  1
        1   553  .     3     1     1     A    51    51   GLU    CA      C    51     59.730     59.010      0.720  1
        1   554  .     3     1     1     A    51    51   GLU    CB      C    51     29.501     30.114     -0.613  1
        1   556  .     3     1     1     A    51    51   GLU     N      N    51    116.570    120.247     -3.677  1
        1   557  .     3     1     1     A    52    52   MET     H      H    52      7.390      7.979     -0.589  1
        1   558  .     3     1     1     A    52    52   MET    HA      H    52      4.000      4.196     -0.196  1
        1   566  .     3     1     1     A    52    52   MET    CA      C    52     58.840     58.454      0.386  1
        1   567  .     3     1     1     A    52    52   MET    CB      C    52     33.590     31.884      1.706  1
        1   570  .     3     1     1     A    52    52   MET     N      N    52    116.980    119.954     -2.974  1
        1   571  .     3     1     1     A    53    53   LEU     H      H    53      8.110      7.622      0.488  1
        1   572  .     3     1     1     A    53    53   LEU    HA      H    53      3.950      4.226     -0.276  1
        1   582  .     3     1     1     A    53    53   LEU    CA      C    53     57.700     57.474      0.226  1
        1   583  .     3     1     1     A    53    53   LEU    CB      C    53     41.360     42.123     -0.763  1
        1   587  .     3     1     1     A    53    53   LEU     N      N    53    117.970    120.565     -2.595  1
        1   588  .     3     1     1     A    54    54   ILE     H      H    54      8.340      7.757      0.583  1
        1   589  .     3     1     1     A    54    54   ILE    HA      H    54      3.460      3.850     -0.390  1
        1   599  .     3     1     1     A    54    54   ILE    CA      C    54     65.900     64.379      1.521  1
        1   600  .     3     1     1     A    54    54   ILE    CB      C    54     37.180     37.322     -0.142  1
        1   604  .     3     1     1     A    54    54   ILE     N      N    54    118.670    119.717     -1.047  1
        1   605  .     3     1     1     A    55    55   MET     H      H    55      8.360      8.132      0.228  1
        1   606  .     3     1     1     A    55    55   MET    HA      H    55      4.250      4.440     -0.190  1
        1   614  .     3     1     1     A    55    55   MET    CA      C    55     57.700     57.454      0.246  1
        1   615  .     3     1     1     A    55    55   MET    CB      C    55     31.730     31.139      0.591  1
        1   617  .     3     1     1     A    55    55   MET     N      N    55    120.290    120.630     -0.340  1
        1   618  .     3     1     1     A    56    56   ARG     H      H    56      7.397      8.168     -0.771  1
        1   619  .     3     1     1     A    56    56   ARG    HA      H    56      4.400      4.311      0.089  1
        1   626  .     3     1     1     A    56    56   ARG    CA      C    56     54.280     57.747     -3.467  1
        1   627  .     3     1     1     A    56    56   ARG    CB      C    56     29.020     30.940     -1.920  1
        1   630  .     3     1     1     A    56    56   ARG     N      N    56    117.680    119.711     -2.031  1
        1   631  .     3     1     1     A    57    57   GLY     H      H    57      7.730      7.886     -0.156  1
        1   632  .     3     1     1     A    57    57   GLY   HA2      H    57      4.300      4.042      0.258  1
        1   633  .     3     1     1     A    57    57   GLY   HA3      H    57      3.790      4.052     -0.262  1
        1   634  .     3     1     1     A    57    57   GLY    CA      C    57     45.090     45.195     -0.105  1
        1   635  .     3     1     1     A    57    57   GLY     N      N    57    105.260    107.628     -2.368  1
        1   636  .     3     1     1     A    58    58   ALA     H      H    58      8.010      8.095     -0.085  1
        1   637  .     3     1     1     A    58    58   ALA    HA      H    58      3.982      4.299     -0.317  1
        1   641  .     3     1     1     A    58    58   ALA    CA      C    58     53.060     52.386      0.674  1
        1   642  .     3     1     1     A    58    58   ALA    CB      C    58     18.863     19.313     -0.450  1
        1   643  .     3     1     1     A    58    58   ALA     N      N    58    124.420    123.854      0.566  1
        1   644  .     3     1     1     A    59    59   ARG     H      H    59      8.620      8.169      0.451  1
        1   645  .     3     1     1     A    59    59   ARG    HA      H    59      4.140      4.184     -0.044  1
        1   652  .     3     1     1     A    59    59   ARG    CA      C    59     56.560     57.324     -0.764  1
        1   653  .     3     1     1     A    59    59   ARG    CB      C    59     30.170     30.600     -0.430  1
        1   656  .     3     1     1     A    59    59   ARG     N      N    59    122.130    122.158     -0.028  1
        1   657  .     3     1     1     A    60    60   ILE     H      H    60      7.960      8.379     -0.419  1
        1   658  .     3     1     1     A    60    60   ILE    HA      H    60      3.750      4.193     -0.443  1
        1   668  .     3     1     1     A    60    60   ILE    CA      C    60     61.160     61.400     -0.240  1
        1   669  .     3     1     1     A    60    60   ILE    CB      C    60     38.550     37.697      0.853  1
        1   673  .     3     1     1     A    60    60   ILE     N      N    60    119.630    126.863     -7.233  1
        1   674  .     3     1     1     A    61    61   ASN     H      H    61      8.270      8.024      0.246  1
        1   675  .     3     1     1     A    61    61   ASN    HA      H    61      5.060      4.794      0.266  1
        1   680  .     3     1     1     A    61    61   ASN    CA      C    61     51.760     53.364     -1.604  1
        1   681  .     3     1     1     A    61    61   ASN    CB      C    61     37.970     39.258     -1.288  1
        1   682  .     3     1     1     A    61    61   ASN     N      N    61    118.220    117.473      0.747  1
        1   684  .     3     1     1     A    62    62   VAL     H      H    62      6.540      7.374     -0.834  1
        1   685  .     3     1     1     A    62    62   VAL    HA      H    62      4.230      4.007      0.223  1
        1   693  .     3     1     1     A    62    62   VAL    CA      C    62     60.370     61.858     -1.488  1
        1   694  .     3     1     1     A    62    62   VAL    CB      C    62     33.270     32.492      0.778  1
        1   697  .     3     1     1     A    62    62   VAL     N      N    62    113.650    118.328     -4.678  1
        1   698  .     3     1     1     A    63    63   MET     H      H    63      8.440      8.773     -0.333  1
        1   699  .     3     1     1     A    63    63   MET    HA      H    63      5.010      5.403     -0.393  1
        1   705  .     3     1     1     A    63    63   MET    CA      C    63     54.420     53.952      0.468  1
        1   706  .     3     1     1     A    63    63   MET    CB      C    63     32.490     35.648     -3.158  1
        1   708  .     3     1     1     A    63    63   MET     N      N    63    119.610    117.119      2.491  1
        1   709  .     3     1     1     A    64    64   ASN     H      H    64      7.680      8.401     -0.721  1
        1   710  .     3     1     1     A    64    64   ASN    HA      H    64      4.780      4.571      0.209  1
        1   715  .     3     1     1     A    64    64   ASN    CA      C    64     50.270     52.943     -2.673  1
        1   716  .     3     1     1     A    64    64   ASN    CB      C    64     37.710     38.861     -1.151  1
        1   717  .     3     1     1     A    64    64   ASN     N      N    64    119.840    119.305      0.535  1
        1   719  .     3     1     1     A    65    65   ARG     H      H    65      7.824      8.659     -0.835  1
        1   720  .     3     1     1     A    65    65   ARG    HA      H    65      3.940      4.060     -0.120  1
        1   727  .     3     1     1     A    65    65   ARG    CA      C    65     58.870     58.105      0.765  1
        1   728  .     3     1     1     A    65    65   ARG    CB      C    65     35.800     29.623      6.177  1
        1   731  .     3     1     1     A    65    65   ARG     N      N    65    116.610    121.250     -4.640  1
        1   732  .     3     1     1     A    66    66   GLY     H      H    66      6.890      7.633     -0.743  1
        1   733  .     3     1     1     A    66    66   GLY   HA2      H    66      4.280      3.923      0.357  1
        1   734  .     3     1     1     A    66    66   GLY   HA3      H    66      3.710      3.950     -0.240  1
        1   735  .     3     1     1     A    66    66   GLY    CA      C    66     44.710     45.190     -0.480  1
        1   736  .     3     1     1     A    66    66   GLY     N      N    66    102.670    107.282     -4.612  1
        1   737  .     3     1     1     A    67    67   ASP     H      H    67      8.430      7.769      0.661  1
        1   738  .     3     1     1     A    67    67   ASP    HA      H    67      4.256      4.257     -0.001  1
        1   741  .     3     1     1     A    67    67   ASP    CA      C    67     55.520     54.613      0.907  1
        1   742  .     3     1     1     A    67    67   ASP    CB      C    67     37.910     38.062     -0.152  1
        1   743  .     3     1     1     A    67    67   ASP     N      N    67    117.780    116.743      1.037  1
        1   744  .     3     1     1     A    68    68   ASP     H      H    68      7.290      7.972     -0.682  1
        1   745  .     3     1     1     A    68    68   ASP    HA      H    68      4.680      5.169     -0.489  1
        1   748  .     3     1     1     A    68    68   ASP    CA      C    68     54.090     53.415      0.675  1
        1   749  .     3     1     1     A    68    68   ASP    CB      C    68     40.300     42.999     -2.699  1
        1   750  .     3     1     1     A    68    68   ASP     N      N    68    116.050    120.813     -4.763  1
        1   751  .     3     1     1     A    69    69   THR     H      H    69      9.760      8.867      0.893  1
        1   752  .     3     1     1     A    69    69   THR    HA      H    69      4.780      5.249     -0.469  1
        1   757  .     3     1     1     A    69    69   THR    CA      C    69     59.680     59.971     -0.291  1
        1   758  .     3     1     1     A    69    69   THR    CB      C    69     70.270     69.083      1.187  1
        1   760  .     3     1     1     A    69    69   THR     N      N    69    119.510    117.764      1.746  1
        1   761  .     3     1     1     A    70    70   PRO    HA      H    70      4.370      4.186      0.184  1
        1   768  .     3     1     1     A    70    70   PRO    CA      C    70     66.400     65.801      0.599  1
        1   769  .     3     1     1     A    70    70   PRO    CB      C    70     32.190     31.989      0.201  1
        1   772  .     3     1     1     A    71    71   LEU     H      H    71      8.260      7.752      0.508  1
        1   773  .     3     1     1     A    71    71   LEU    HA      H    71      4.070      3.956      0.114  1
        1   783  .     3     1     1     A    71    71   LEU    CA      C    71     57.850     57.624      0.226  1
        1   784  .     3     1     1     A    71    71   LEU    CB      C    71     40.320     41.577     -1.257  1
        1   788  .     3     1     1     A    71    71   LEU     N      N    71    116.020    117.637     -1.617  1
        1   789  .     3     1     1     A    72    72   HIS     H      H    72      7.930      7.557      0.373  1
        1   790  .     3     1     1     A    72    72   HIS    HA      H    72      3.770      4.253     -0.483  1
        1   796  .     3     1     1     A    72    72   HIS    CA      C    72     64.420     58.922      5.498  1
        1   797  .     3     1     1     A    72    72   HIS    CB      C    72     30.530     29.865      0.665  1
        1   800  .     3     1     1     A    72    72   HIS     N      N    72    117.650    117.605      0.045  1
        1   801  .     3     1     1     A    73    73   LEU     H      H    73      7.040      8.171     -1.131  1
        1   802  .     3     1     1     A    73    73   LEU    HA      H    73      4.224      3.629      0.595  1
        1   812  .     3     1     1     A    73    73   LEU    CA      C    73     57.080     57.921     -0.841  1
        1   813  .     3     1     1     A    73    73   LEU    CB      C    73     41.940     41.424      0.516  1
        1   817  .     3     1     1     A    73    73   LEU     N      N    73    114.680    119.659     -4.979  1
        1   818  .     3     1     1     A    74    74   ALA     H      H    74      8.707      9.487     -0.780  1
        1   819  .     3     1     1     A    74    74   ALA    HA      H    74      3.860      3.951     -0.091  1
        1   823  .     3     1     1     A    74    74   ALA    CA      C    74     54.850     55.384     -0.534  1
        1   824  .     3     1     1     A    74    74   ALA    CB      C    74     18.880     18.513      0.367  1
        1   825  .     3     1     1     A    74    74   ALA     N      N    74    120.630    121.248     -0.618  1
        1   826  .     3     1     1     A    75    75   ALA     H      H    75      8.229      8.593     -0.364  1
        1   827  .     3     1     1     A    75    75   ALA    HA      H    75      4.170      4.044      0.126  1
        1   831  .     3     1     1     A    75    75   ALA    CA      C    75     54.800     54.463      0.337  1
        1   832  .     3     1     1     A    75    75   ALA    CB      C    75     18.500     18.293      0.207  1
        1   833  .     3     1     1     A    75    75   ALA     N      N    75    117.320    120.531     -3.211  1
        1   834  .     3     1     1     A    76    76   SER     H      H    76      8.280      8.519     -0.239  1
        1   835  .     3     1     1     A    76    76   SER    HA      H    76      4.080      4.028      0.052  1
        1   838  .     3     1     1     A    76    76   SER    CA      C    76     60.104     61.552     -1.448  1
        1   839  .     3     1     1     A    76    76   SER    CB      C    76     63.058     62.856      0.202  1
        1   840  .     3     1     1     A    76    76   SER     N      N    76    110.430    114.982     -4.552  1
        1   841  .     3     1     1     A    77    77   HIS     H      H    77      7.870      7.645      0.225  1
        1   842  .     3     1     1     A    77    77   HIS    HA      H    77      4.100      3.752      0.348  1
        1   847  .     3     1     1     A    77    77   HIS    CA      C    77     56.120     58.695     -2.575  1
        1   848  .     3     1     1     A    77    77   HIS    CB      C    77     29.160     30.277     -1.117  1
        1   851  .     3     1     1     A    77    77   HIS     N      N    77    113.900    121.053     -7.153  1
        1   852  .     3     1     1     A    78    78   GLY     H      H    78      7.370      7.760     -0.390  1
        1   853  .     3     1     1     A    78    78   GLY   HA2      H    78      3.280      3.964     -0.684  1
        1   854  .     3     1     1     A    78    78   GLY   HA3      H    78      3.770      3.986     -0.216  1
        1   855  .     3     1     1     A    78    78   GLY    CA      C    78     46.950     44.924      2.026  1
        1   856  .     3     1     1     A    78    78   GLY     N      N    78    107.610    106.644      0.966  1
        1   857  .     3     1     1     A    79    79   HIS     H      H    79      8.140      7.737      0.403  1
        1   858  .     3     1     1     A    79    79   HIS    HA      H    79      5.250      4.820      0.430  1
        1   863  .     3     1     1     A    79    79   HIS    CA      C    79     53.730     54.945     -1.215  1
        1   864  .     3     1     1     A    79    79   HIS    CB      C    79     29.050     28.047      1.003  1
        1   867  .     3     1     1     A    79    79   HIS     N      N    79    120.150    119.333      0.817  1
        1   868  .     3     1     1     A    80    80   ARG     H      H    80      8.380      8.294      0.086  1
        1   869  .     3     1     1     A    80    80   ARG    HA      H    80      3.660      3.970     -0.310  1
        1   876  .     3     1     1     A    80    80   ARG    CA      C    80     60.800     58.930      1.870  1
        1   877  .     3     1     1     A    80    80   ARG    CB      C    80     30.440     30.127      0.313  1
        1   880  .     3     1     1     A    80    80   ARG     N      N    80    127.980    122.394      5.586  1
        1   881  .     3     1     1     A    81    81   ASP     H      H    81      9.010      8.456      0.554  1
        1   882  .     3     1     1     A    81    81   ASP    HA      H    81      4.360      4.392     -0.032  1
        1   885  .     3     1     1     A    81    81   ASP    CA      C    81     56.550     57.046     -0.496  1
        1   886  .     3     1     1     A    81    81   ASP    CB      C    81     38.970     40.248     -1.278  1
        1   887  .     3     1     1     A    81    81   ASP     N      N    81    117.650    118.901     -1.251  1
        1   888  .     3     1     1     A    82    82   ILE     H      H    82      7.340      8.040     -0.700  1
        1   889  .     3     1     1     A    82    82   ILE    HA      H    82      3.630      3.868     -0.238  1
        1   899  .     3     1     1     A    82    82   ILE    CA      C    82     63.800     63.942     -0.142  1
        1   900  .     3     1     1     A    82    82   ILE    CB      C    82     37.190     37.297     -0.107  1
        1   904  .     3     1     1     A    82    82   ILE     N      N    82    121.590    120.014      1.576  1
        1   905  .     3     1     1     A    83    83   VAL     H      H    83      8.180      7.992      0.188  1
        1   906  .     3     1     1     A    83    83   VAL    HA      H    83      3.320      3.508     -0.188  1
        1   914  .     3     1     1     A    83    83   VAL    CA      C    83     67.510     66.143      1.367  1
        1   915  .     3     1     1     A    83    83   VAL    CB      C    83     30.800     31.557     -0.757  1
        1   918  .     3     1     1     A    83    83   VAL     N      N    83    120.640    122.036     -1.396  1
        1   919  .     3     1     1     A    84    84   GLN     H      H    84      7.840      7.858     -0.018  1
        1   920  .     3     1     1     A    84    84   GLN    HA      H    84      3.820      4.015     -0.195  1
        1   927  .     3     1     1     A    84    84   GLN    CA      C    84     59.260     58.893      0.367  1
        1   928  .     3     1     1     A    84    84   GLN    CB      C    84     27.770     28.563     -0.793  1
        1   930  .     3     1     1     A    84    84   GLN     N      N    84    115.310    118.404     -3.094  1
        1   932  .     3     1     1     A    85    85   LYS     H      H    85      7.860      7.980     -0.120  1
        1   933  .     3     1     1     A    85    85   LYS    HA      H    85      4.180      4.155      0.025  1
        1   942  .     3     1     1     A    85    85   LYS    CA      C    85     58.120     58.896     -0.776  1
        1   943  .     3     1     1     A    85    85   LYS    CB      C    85     31.540     32.213     -0.673  1
        1   947  .     3     1     1     A    85    85   LYS     N      N    85    120.700    121.533     -0.833  1
        1   948  .     3     1     1     A    86    86   LEU     H      H    86      8.560      8.178      0.382  1
        1   949  .     3     1     1     A    86    86   LEU    HA      H    86      3.960      4.005     -0.045  1
        1   959  .     3     1     1     A    86    86   LEU    CA      C    86     57.780     57.008      0.772  1
        1   960  .     3     1     1     A    86    86   LEU    CB      C    86     40.560     41.416     -0.856  1
        1   964  .     3     1     1     A    86    86   LEU     N      N    86    117.320    119.853     -2.533  1
        1   965  .     3     1     1     A    87    87   LEU     H      H    87      8.290      8.239      0.051  1
        1   966  .     3     1     1     A    87    87   LEU    HA      H    87      4.060      4.095     -0.035  1
        1   976  .     3     1     1     A    87    87   LEU    CA      C    87     57.750     58.072     -0.322  1
        1   977  .     3     1     1     A    87    87   LEU    CB      C    87     40.200     41.071     -0.871  1
        1   981  .     3     1     1     A    87    87   LEU     N      N    87    117.780    119.987     -2.207  1
        1   982  .     3     1     1     A    88    88   GLN     H      H    88      8.200      8.492     -0.292  1
        1   983  .     3     1     1     A    88    88   GLN    HA      H    88      4.008      4.218     -0.210  1
        1   990  .     3     1     1     A    88    88   GLN    CA      C    88     58.290     57.098      1.192  1
        1   991  .     3     1     1     A    88    88   GLN    CB      C    88     27.370     28.686     -1.316  1
        1   993  .     3     1     1     A    88    88   GLN     N      N    88    122.430    118.362      4.068  1
        1   995  .     3     1     1     A    89    89   TYR     H      H    89      7.580      7.727     -0.147  1
        1   996  .     3     1     1     A    89    89   TYR    HA      H    89      4.350      4.413     -0.063  1
        1  1003  .     3     1     1     A    89    89   TYR    CA      C    89     58.770     60.018     -1.248  1
        1  1004  .     3     1     1     A    89    89   TYR    CB      C    89     36.740     39.694     -2.954  1
        1  1009  .     3     1     1     A    89    89   TYR     N      N    89    117.850    118.469     -0.619  1
        1  1010  .     3     1     1     A    90    90   LYS     H      H    90      7.670      7.359      0.311  1
        1  1011  .     3     1     1     A    90    90   LYS    HA      H    90      3.980      4.460     -0.480  1
        1  1020  .     3     1     1     A    90    90   LYS    CA      C    90     56.530     54.824      1.706  1
        1  1021  .     3     1     1     A    90    90   LYS    CB      C    90     32.100     33.249     -1.149  1
        1  1025  .     3     1     1     A    90    90   LYS     N      N    90    109.430    116.606     -7.176  1
        1  1026  .     3     1     1     A    91    91   ALA     H      H    91      7.990      8.063     -0.073  1
        1  1027  .     3     1     1     A    91    91   ALA    HA      H    91      4.110      4.018      0.092  1
        1  1031  .     3     1     1     A    91    91   ALA    CA      C    91     52.590     53.009     -0.419  1
        1  1032  .     3     1     1     A    91    91   ALA    CB      C    91     20.070     17.005      3.065  1
        1  1033  .     3     1     1     A    91    91   ALA     N      N    91    121.400    120.977      0.423  1
        1  1034  .     3     1     1     A    92    92   ASP     H      H    92      8.700      7.950      0.750  1
        1  1035  .     3     1     1     A    92    92   ASP    HA      H    92      4.500      4.737     -0.237  1
        1  1038  .     3     1     1     A    92    92   ASP    CA      C    92     53.650     53.831     -0.181  1
        1  1039  .     3     1     1     A    92    92   ASP    CB      C    92     39.470     40.361     -0.891  1
        1  1040  .     3     1     1     A    92    92   ASP     N      N    92    120.560    116.539      4.021  1
        1  1041  .     3     1     1     A    93    93   ILE     H      H    93      8.170      7.759      0.411  1
        1  1042  .     3     1     1     A    93    93   ILE    HA      H    93      3.710      3.955     -0.245  1
        1  1052  .     3     1     1     A    93    93   ILE    CA      C    93     63.310     62.708      0.602  1
        1  1053  .     3     1     1     A    93    93   ILE    CB      C    93     39.060     38.024      1.036  1
        1  1057  .     3     1     1     A    93    93   ILE     N      N    93    129.740    120.781      8.959  1
        1  1058  .     3     1     1     A    94    94   ASN     H      H    94      7.960      7.969     -0.009  1
        1  1059  .     3     1     1     A    94    94   ASN    HA      H    94      5.060      4.707      0.353  1
        1  1064  .     3     1     1     A    94    94   ASN    CA      C    94     51.260     53.976     -2.716  1
        1  1065  .     3     1     1     A    94    94   ASN    CB      C    94     39.200     37.685      1.515  1
        1  1066  .     3     1     1     A    94    94   ASN     N      N    94    116.190    116.553     -0.363  1
        1  1068  .     3     1     1     A    95    95   ALA     H      H    95      6.510      7.556     -1.046  1
        1  1069  .     3     1     1     A    95    95   ALA    HA      H    95      4.100      4.568     -0.468  1
        1  1073  .     3     1     1     A    95    95   ALA    CA      C    95     53.070     50.706      2.364  1
        1  1074  .     3     1     1     A    95    95   ALA    CB      C    95     19.460     19.749     -0.289  1
        1  1075  .     3     1     1     A    95    95   ALA     N      N    95    122.400    121.973      0.427  1
        1  1076  .     3     1     1     A    96    96   VAL     H      H    96      8.270      8.753     -0.483  1
        1  1077  .     3     1     1     A    96    96   VAL    HA      H    96      4.850      4.579      0.271  1
        1  1085  .     3     1     1     A    96    96   VAL    CA      C    96     59.050     61.836     -2.786  1
        1  1086  .     3     1     1     A    96    96   VAL    CB      C    96     34.650     32.161      2.489  1
        1  1089  .     3     1     1     A    96    96   VAL     N      N    96    114.140    124.518    -10.378  1
        1  1090  .     3     1     1     A    97    97   ASN     H      H    97      8.370      8.352      0.018  1
        1  1091  .     3     1     1     A    97    97   ASN    HA      H    97      5.070      5.079     -0.009  1
        1  1096  .     3     1     1     A    97    97   ASN    CA      C    97     50.200     51.412     -1.212  1
        1  1097  .     3     1     1     A    97    97   ASN    CB      C    97     38.460     38.590     -0.130  1
        1  1098  .     3     1     1     A    97    97   ASN     N      N    97    124.280    121.451      2.829  1
        1  1100  .     3     1     1     A    98    98   GLU     H      H    98      7.670      8.313     -0.643  1
        1  1101  .     3     1     1     A    98    98   GLU    HA      H    98      4.090      4.649     -0.559  1
        1  1106  .     3     1     1     A    98    98   GLU    CA      C    98     58.990     56.347      2.643  1
        1  1107  .     3     1     1     A    98    98   GLU    CB      C    98     28.530     31.239     -2.709  1
        1  1109  .     3     1     1     A    98    98   GLU     N      N    98    117.390    118.685     -1.295  1
        1  1110  .     3     1     1     A    99    99   HIS     H      H    99      7.320      8.053     -0.733  1
        1  1111  .     3     1     1     A    99    99   HIS    HA      H    99      4.370      4.614     -0.244  1
        1  1116  .     3     1     1     A    99    99   HIS    CA      C    99     56.290     55.923      0.367  1
        1  1117  .     3     1     1     A    99    99   HIS    CB      C    99     33.490     30.327      3.163  1
        1  1120  .     3     1     1     A    99    99   HIS     N      N    99    115.490    115.384      0.106  1
        1  1121  .     3     1     1     A   100   100   GLY     H      H   100      8.670      8.106      0.564  1
        1  1122  .     3     1     1     A   100   100   GLY   HA2      H   100      4.270      3.860      0.410  1
        1  1123  .     3     1     1     A   100   100   GLY   HA3      H   100      3.790      3.899     -0.109  1
        1  1124  .     3     1     1     A   100   100   GLY    CA      C   100     45.440     45.715     -0.275  1
        1  1125  .     3     1     1     A   100   100   GLY     N      N   100    107.870    108.092     -0.222  1
        1  1126  .     3     1     1     A   101   101   ASN     H      H   101      7.600      8.206     -0.606  1
        1  1127  .     3     1     1     A   101   101   ASN    HA      H   101      5.065      4.620      0.445  1
        1  1132  .     3     1     1     A   101   101   ASN    CA      C   101     51.766     52.363     -0.597  1
        1  1133  .     3     1     1     A   101   101   ASN    CB      C   101     37.710     37.716     -0.006  1
        1  1134  .     3     1     1     A   101   101   ASN     N      N   101    115.790    120.273     -4.483  1
        1  1136  .     3     1     1     A   102   102   VAL     H      H   102     11.120      8.858      2.262  1
        1  1137  .     3     1     1     A   102   102   VAL    HA      H   102      5.030      4.590      0.440  1
        1  1145  .     3     1     1     A   102   102   VAL    CA      C   102     61.250     60.102      1.148  1
        1  1146  .     3     1     1     A   102   102   VAL    CB      C   102     31.490     31.823     -0.333  1
        1  1149  .     3     1     1     A   102   102   VAL     N      N   102    123.540    125.477     -1.937  1
        1  1150  .     3     1     1     A   103   103   PRO    HA      H   103      4.370      4.427     -0.057  1
        1  1157  .     3     1     1     A   103   103   PRO    CA      C   103     66.960     66.013      0.947  1
        1  1158  .     3     1     1     A   103   103   PRO    CB      C   103     27.516     31.836     -4.320  1
        1  1161  .     3     1     1     A   104   104   LEU     H      H   104      9.360      8.017      1.343  1
        1  1162  .     3     1     1     A   104   104   LEU    HA      H   104      3.960      4.053     -0.093  1
        1  1172  .     3     1     1     A   104   104   LEU    CA      C   104     57.190     57.574     -0.384  1
        1  1173  .     3     1     1     A   104   104   LEU    CB      C   104     40.740     41.370     -0.630  1
        1  1177  .     3     1     1     A   104   104   LEU     N      N   104    114.950    117.257     -2.307  1
        1  1178  .     3     1     1     A   105   105   HIS     H      H   105      8.420      7.792      0.628  1
        1  1179  .     3     1     1     A   105   105   HIS    HA      H   105      3.770      4.182     -0.412  1
        1  1185  .     3     1     1     A   105   105   HIS    CA      C   105     63.740     59.357      4.383  1
        1  1186  .     3     1     1     A   105   105   HIS    CB      C   105     31.170     30.112      1.058  1
        1  1189  .     3     1     1     A   105   105   HIS     N      N   105    118.120    118.444     -0.324  1
        1  1190  .     3     1     1     A   106   106   TYR     H      H   106      7.170      7.827     -0.657  1
        1  1191  .     3     1     1     A   106   106   TYR    HA      H   106      3.690      4.479     -0.789  1
        1  1198  .     3     1     1     A   106   106   TYR    CA      C   106     62.940     61.950      0.990  1
        1  1199  .     3     1     1     A   106   106   TYR    CB      C   106     37.520     38.577     -1.057  1
        1  1204  .     3     1     1     A   106   106   TYR     N      N   106    114.680    117.344     -2.664  1
        1  1205  .     3     1     1     A   107   107   ALA     H      H   107      8.000      9.021     -1.021  1
        1  1206  .     3     1     1     A   107   107   ALA    HA      H   107      4.180      4.105      0.075  1
        1  1210  .     3     1     1     A   107   107   ALA    CA      C   107     54.740     55.306     -0.566  1
        1  1211  .     3     1     1     A   107   107   ALA    CB      C   107     17.980     18.153     -0.173  1
        1  1212  .     3     1     1     A   107   107   ALA     N      N   107    120.160    122.501     -2.341  1
        1  1213  .     3     1     1     A   108   108   CYS     H      H   108      7.970      8.567     -0.597  1
        1  1214  .     3     1     1     A   108   108   CYS    HA      H   108      3.970      4.438     -0.468  1
        1  1217  .     3     1     1     A   108   108   CYS    CA      C   108     64.050     61.860      2.190  1
        1  1218  .     3     1     1     A   108   108   CYS    CB      C   108     27.040     27.634     -0.594  1
        1  1219  .     3     1     1     A   108   108   CYS     N      N   108    112.890    117.617     -4.727  1
        1  1220  .     3     1     1     A   109   109   PHE     H      H   109      8.360      8.159      0.201  1
        1  1221  .     3     1     1     A   109   109   PHE    HA      H   109      4.150      4.191     -0.041  1
        1  1229  .     3     1     1     A   109   109   PHE    CA      C   109     60.220     61.436     -1.216  1
        1  1230  .     3     1     1     A   109   109   PHE    CB      C   109     39.850     39.418      0.432  1
        1  1236  .     3     1     1     A   109   109   PHE     N      N   109    121.240    122.145     -0.905  1
        1  1237  .     3     1     1     A   110   110   TRP     H      H   110      8.180      7.544      0.636  1
        1  1238  .     3     1     1     A   110   110   TRP    HA      H   110      3.920      4.549     -0.629  1
        1  1246  .     3     1     1     A   110   110   TRP    CA      C   110     56.470     59.002     -2.532  1
        1  1247  .     3     1     1     A   110   110   TRP    CB      C   110     29.350     30.842     -1.492  1
        1  1251  .     3     1     1     A   110   110   TRP     N      N   110    115.220    115.601     -0.381  1
        1  1253  .     3     1     1     A   111   111   GLY     H      H   111      7.670      7.625      0.045  1
        1  1254  .     3     1     1     A   111   111   GLY   HA2      H   111      3.930      4.178     -0.248  1
        1  1255  .     3     1     1     A   111   111   GLY   HA3      H   111      3.740      4.181     -0.441  1
        1  1256  .     3     1     1     A   111   111   GLY    CA      C   111     47.730     45.632      2.098  1
        1  1257  .     3     1     1     A   111   111   GLY     N      N   111    109.430    104.552      4.878  1
        1  1258  .     3     1     1     A   112   112   GLN     H      H   112      8.840      7.920      0.920  1
        1  1259  .     3     1     1     A   112   112   GLN    HA      H   112      5.180      4.686      0.494  1
        1  1266  .     3     1     1     A   112   112   GLN    CA      C   112     51.160     54.464     -3.304  1
        1  1267  .     3     1     1     A   112   112   GLN    CB      C   112     29.790     31.289     -1.499  1
        1  1269  .     3     1     1     A   112   112   GLN     N      N   112    118.250    119.649     -1.399  1
        1  1271  .     3     1     1     A   113   113   ASP     H      H   113      7.760      8.687     -0.927  1
        1  1272  .     3     1     1     A   113   113   ASP    HA      H   113      3.980      4.778     -0.798  1
        1  1275  .     3     1     1     A   113   113   ASP    CA      C   113     58.550     55.664      2.886  1
        1  1276  .     3     1     1     A   113   113   ASP    CB      C   113     40.130     41.340     -1.210  1
        1  1277  .     3     1     1     A   113   113   ASP     N      N   113    120.900    124.934     -4.034  1
        1  1278  .     3     1     1     A   114   114   GLN     H      H   114      8.458      8.082      0.376  1
        1  1279  .     3     1     1     A   114   114   GLN    HA      H   114      4.050      4.109     -0.059  1
        1  1286  .     3     1     1     A   114   114   GLN    CA      C   114     58.780     58.634      0.146  1
        1  1287  .     3     1     1     A   114   114   GLN    CB      C   114     27.830     28.500     -0.670  1
        1  1289  .     3     1     1     A   114   114   GLN     N      N   114    117.370    117.565     -0.195  1
        1  1291  .     3     1     1     A   115   115   VAL     H      H   115      7.690      7.980     -0.290  1
        1  1292  .     3     1     1     A   115   115   VAL    HA      H   115      3.680      3.791     -0.111  1
        1  1300  .     3     1     1     A   115   115   VAL    CA      C   115     65.860     64.940      0.920  1
        1  1301  .     3     1     1     A   115   115   VAL    CB      C   115     31.020     31.562     -0.542  1
        1  1304  .     3     1     1     A   115   115   VAL     N      N   115    118.870    115.261      3.609  1
        1  1305  .     3     1     1     A   116   116   ALA     H      H   116      8.820      8.249      0.571  1
        1  1306  .     3     1     1     A   116   116   ALA    HA      H   116      3.740      3.935     -0.195  1
        1  1310  .     3     1     1     A   116   116   ALA    CA      C   116     55.150     55.482     -0.332  1
        1  1311  .     3     1     1     A   116   116   ALA    CB      C   116     18.510     18.228      0.282  1
        1  1312  .     3     1     1     A   116   116   ALA     N      N   116    120.650    124.325     -3.675  1
        1  1313  .     3     1     1     A   117   117   GLU     H      H   117      8.220      8.155      0.065  1
        1  1314  .     3     1     1     A   117   117   GLU    HA      H   117      3.540      4.032     -0.492  1
        1  1319  .     3     1     1     A   117   117   GLU    CA      C   117     60.350     59.600      0.750  1
        1  1320  .     3     1     1     A   117   117   GLU    CB      C   117     29.670     28.820      0.850  1
        1  1322  .     3     1     1     A   117   117   GLU     N      N   117    117.400    118.520     -1.120  1
        1  1323  .     3     1     1     A   118   118   ASP     H      H   118      8.480      7.977      0.503  1
        1  1324  .     3     1     1     A   118   118   ASP    HA      H   118      4.220      4.350     -0.130  1
        1  1327  .     3     1     1     A   118   118   ASP    CA      C   118     56.790     57.450     -0.660  1
        1  1328  .     3     1     1     A   118   118   ASP    CB      C   118     39.690     42.009     -2.319  1
        1  1329  .     3     1     1     A   118   118   ASP     N      N   118    121.010    120.076      0.934  1
        1  1330  .     3     1     1     A   119   119   LEU     H      H   119      8.610      7.869      0.741  1
        1  1331  .     3     1     1     A   119   119   LEU    HA      H   119      3.980      4.006     -0.026  1
        1  1341  .     3     1     1     A   119   119   LEU    CA      C   119     58.120     58.118      0.002  1
        1  1342  .     3     1     1     A   119   119   LEU    CB      C   119     38.650     42.186     -3.536  1
        1  1345  .     3     1     1     A   119   119   LEU     N      N   119    120.050    119.913      0.137  1
        1  1346  .     3     1     1     A   120   120   VAL     H      H   120      8.080      8.108     -0.028  1
        1  1347  .     3     1     1     A   120   120   VAL    HA      H   120      3.720      3.851     -0.131  1
        1  1355  .     3     1     1     A   120   120   VAL    CA      C   120     66.960     64.461      2.499  1
        1  1356  .     3     1     1     A   120   120   VAL    CB      C   120     31.320     31.576     -0.256  1
        1  1359  .     3     1     1     A   120   120   VAL     N      N   120    122.150    118.939      3.211  1
        1  1360  .     3     1     1     A   121   121   ALA     H      H   121      8.695      8.369      0.326  1
        1  1361  .     3     1     1     A   121   121   ALA    HA      H   121      4.120      4.224     -0.104  1
        1  1365  .     3     1     1     A   121   121   ALA    CA      C   121     54.470     53.171      1.299  1
        1  1366  .     3     1     1     A   121   121   ALA    CB      C   121     17.920     18.682     -0.762  1
        1  1367  .     3     1     1     A   121   121   ALA     N      N   121    122.090    122.976     -0.886  1
        1  1368  .     3     1     1     A   122   122   ASN     H      H   122      7.410      7.419     -0.009  1
        1  1369  .     3     1     1     A   122   122   ASN    HA      H   122      4.700      4.771     -0.071  1
        1  1374  .     3     1     1     A   122   122   ASN    CA      C   122     53.550     53.796     -0.246  1
        1  1375  .     3     1     1     A   122   122   ASN    CB      C   122     40.910     39.840      1.070  1
        1  1376  .     3     1     1     A   122   122   ASN     N      N   122    114.430    114.704     -0.274  1
        1  1378  .     3     1     1     A   123   123   GLY     H      H   123      7.980      7.310      0.670  1
        1  1379  .     3     1     1     A   123   123   GLY   HA2      H   123      4.340      4.004      0.336  1
        1  1380  .     3     1     1     A   123   123   GLY   HA3      H   123      3.790      4.005     -0.215  1
        1  1381  .     3     1     1     A   123   123   GLY    CA      C   123     44.960     45.306     -0.346  1
        1  1382  .     3     1     1     A   123   123   GLY     N      N   123    105.950    106.100     -0.150  1
        1  1383  .     3     1     1     A   124   124   ALA     H      H   124      8.280      7.841      0.439  1
        1  1384  .     3     1     1     A   124   124   ALA    HA      H   124      4.103      4.069      0.034  1
        1  1388  .     3     1     1     A   124   124   ALA    CA      C   124     52.820     53.992     -1.172  1
        1  1389  .     3     1     1     A   124   124   ALA    CB      C   124     19.530     19.433      0.097  1
        1  1390  .     3     1     1     A   124   124   ALA     N      N   124    125.270    122.940      2.330  1
        1  1391  .     3     1     1     A   125   125   LEU     H      H   125      8.000      7.936      0.064  1
        1  1392  .     3     1     1     A   125   125   LEU    HA      H   125      4.400      4.235      0.165  1
        1  1402  .     3     1     1     A   125   125   LEU    CA      C   125     54.230     55.740     -1.510  1
        1  1403  .     3     1     1     A   125   125   LEU    CB      C   125     41.860     40.944      0.916  1
        1  1405  .     3     1     1     A   125   125   LEU     N      N   125    122.870    117.924      4.946  1
        1  1406  .     3     1     1     A   126   126   VAL     H      H   126      8.310      8.586     -0.276  1
        1  1407  .     3     1     1     A   126   126   VAL    HA      H   126      4.020      4.158     -0.138  1
        1  1415  .     3     1     1     A   126   126   VAL    CA      C   126     61.980     63.801     -1.821  1
        1  1416  .     3     1     1     A   126   126   VAL    CB      C   126     31.860     32.122     -0.262  1
        1  1419  .     3     1     1     A   126   126   VAL     N      N   126    113.280    126.403    -13.123  1
        1  1420  .     3     1     1     A   127   127   SER     H      H   127      7.650      7.792     -0.142  1
        1  1421  .     3     1     1     A   127   127   SER    HA      H   127      5.080      4.618      0.462  1
        1  1424  .     3     1     1     A   127   127   SER    CA      C   127     57.030     57.496     -0.466  1
        1  1425  .     3     1     1     A   127   127   SER    CB      C   127     64.050     63.474      0.576  1
        1  1426  .     3     1     1     A   127   127   SER     N      N   127    111.390    116.752     -5.362  1
        1  1427  .     3     1     1     A   128   128   ILE     H      H   128      6.400      7.683     -1.283  1
        1  1428  .     3     1     1     A   128   128   ILE    HA      H   128      4.230      3.859      0.371  1
        1  1438  .     3     1     1     A   128   128   ILE    CA      C   128     60.420     63.801     -3.381  1
        1  1439  .     3     1     1     A   128   128   ILE    CB      C   128     39.570     38.592      0.978  1
        1  1443  .     3     1     1     A   128   128   ILE     N      N   128    119.260    121.341     -2.081  1
        1  1444  .     3     1     1     A   129   129   CYS     H      H   129      8.440      7.968      0.472  1
        1  1445  .     3     1     1     A   129   129   CYS    HA      H   129      4.080      4.525     -0.445  1
        1  1448  .     3     1     1     A   129   129   CYS    CA      C   129     60.360     59.531      0.829  1
        1  1449  .     3     1     1     A   129   129   CYS    CB      C   129     29.500     26.022      3.478  1
        1  1450  .     3     1     1     A   129   129   CYS     N      N   129    125.280    119.078      6.202  1
        1  1451  .     3     1     1     A   130   130   ASN     H      H   130      8.240      8.496     -0.256  1
        1  1452  .     3     1     1     A   130   130   ASN    HA      H   130      4.690      4.817     -0.127  1
        1  1457  .     3     1     1     A   130   130   ASN    CA      C   130     51.210     52.923     -1.713  1
        1  1458  .     3     1     1     A   130   130   ASN    CB      C   130     38.280     39.739     -1.459  1
        1  1459  .     3     1     1     A   130   130   ASN     N      N   130    119.700    124.655     -4.955  1
        1  1461  .     3     1     1     A   131   131   LYS     H      H   131      7.810      8.891     -1.081  1
        1  1462  .     3     1     1     A   131   131   LYS    HA      H   131      4.780      4.087      0.693  1
        1  1471  .     3     1     1     A   131   131   LYS    CA      C   131     57.830     58.509     -0.679  1
        1  1472  .     3     1     1     A   131   131   LYS    CB      C   131     32.220     31.891      0.329  1
        1  1476  .     3     1     1     A   131   131   LYS     N      N   131    116.510    121.950     -5.440  1
        1  1477  .     3     1     1     A   132   132   TYR     H      H   132      7.070      7.923     -0.853  1
        1  1478  .     3     1     1     A   132   132   TYR    HA      H   132      4.460      4.708     -0.248  1
        1  1485  .     3     1     1     A   132   132   TYR    CA      C   132     55.210     57.507     -2.297  1
        1  1486  .     3     1     1     A   132   132   TYR    CB      C   132     38.270     38.697     -0.427  1
        1  1491  .     3     1     1     A   132   132   TYR     N      N   132    118.410    119.590     -1.180  1
        1  1492  .     3     1     1     A   133   133   GLY     H      H   133      7.950      8.717     -0.767  1
        1  1493  .     3     1     1     A   133   133   GLY   HA2      H   133      4.320      3.861      0.459  1
        1  1494  .     3     1     1     A   133   133   GLY   HA3      H   133      3.740      3.913     -0.173  1
        1  1495  .     3     1     1     A   133   133   GLY    CA      C   133     45.470     45.773     -0.303  1
        1  1496  .     3     1     1     A   133   133   GLY     N      N   133    107.320    109.106     -1.786  1
        1  1497  .     3     1     1     A   134   134   GLU     H      H   134      8.146      7.977      0.169  1
        1  1498  .     3     1     1     A   134   134   GLU    HA      H   134      4.560      4.450      0.110  1
        1  1503  .     3     1     1     A   134   134   GLU    CA      C   134     54.580     55.425     -0.845  1
        1  1504  .     3     1     1     A   134   134   GLU    CB      C   134     30.270     28.524      1.746  1
        1  1506  .     3     1     1     A   134   134   GLU     N      N   134    118.760    120.711     -1.951  1
        1  1507  .     3     1     1     A   135   135   MET    HA      H   135      5.200      5.230     -0.030  1
        1  1513  .     3     1     1     A   135   135   MET    CA      C   135     54.520     52.952      1.568  1
        1  1514  .     3     1     1     A   135   135   MET     N      N   135    130.000    123.910      6.090  1
        1  1515  .     3     1     1     A   136   136   PRO    HA      H   136      4.500      4.300      0.200  1
        1  1522  .     3     1     1     A   136   136   PRO    CA      C   136     66.200     65.803      0.397  1
        1  1523  .     3     1     1     A   136   136   PRO    CB      C   136     35.820     31.748      4.072  1
        1  1526  .     3     1     1     A   137   137   VAL     H      H   137      6.040      7.822     -1.782  1
        1  1527  .     3     1     1     A   137   137   VAL    HA      H   137      3.910      3.776      0.134  1
        1  1535  .     3     1     1     A   137   137   VAL    CA      C   137     62.970     65.702     -2.732  1
        1  1536  .     3     1     1     A   137   137   VAL    CB      C   137     30.670     31.542     -0.872  1
        1  1539  .     3     1     1     A   137   137   VAL     N      N   137    134.590    116.100     18.490  1
        1  1540  .     3     1     1     A   138   138   ASP     H      H   138      7.340      8.060     -0.720  1
        1  1541  .     3     1     1     A   138   138   ASP    HA      H   138      4.530      4.422      0.108  1
        1  1544  .     3     1     1     A   138   138   ASP    CA      C   138     56.540     57.050     -0.510  1
        1  1545  .     3     1     1     A   138   138   ASP    CB      C   138     40.150     41.280     -1.130  1
        1  1546  .     3     1     1     A   138   138   ASP     N      N   138    120.070    120.095     -0.025  1
        1  1547  .     3     1     1     A   139   139   LYS     H      H   139      7.340      7.836     -0.496  1
        1  1548  .     3     1     1     A   139   139   LYS    HA      H   139      4.260      4.220      0.040  1
        1  1557  .     3     1     1     A   139   139   LYS    CA      C   139     51.930     58.556     -6.626  1
        1  1558  .     3     1     1     A   139   139   LYS    CB      C   139     28.250     32.405     -4.155  1
        1  1561  .     3     1     1     A   139   139   LYS     N      N   139    112.990    118.697     -5.707  1
        1  1562  .     3     1     1     A   140   140   ALA     H      H   140      6.650      8.403     -1.753  1
        1  1563  .     3     1     1     A   140   140   ALA    HA      H   140      4.335      4.349     -0.014  1
        1  1567  .     3     1     1     A   140   140   ALA    CA      C   140     49.580     53.314     -3.734  1
        1  1568  .     3     1     1     A   140   140   ALA    CB      C   140     20.990     19.288      1.702  1
        1  1569  .     3     1     1     A   140   140   ALA     N      N   140    117.810    122.098     -4.288  1
        1  1570  .     3     1     1     A   141   141   LYS     H      H   141      8.690      7.792      0.898  1
        1  1571  .     3     1     1     A   141   141   LYS    HA      H   141      4.330      4.151      0.179  1
        1  1580  .     3     1     1     A   141   141   LYS    CA      C   141     52.340     58.056     -5.716  1
        1  1581  .     3     1     1     A   141   141   LYS    CB      C   141     33.310     32.256      1.054  1
        1  1583  .     3     1     1     A   141   141   LYS     N      N   141    120.690    118.570      2.120  1
        1  1584  .     3     1     1     A   142   142   ALA     H      H   142      8.670      7.413      1.257  1
        1  1585  .     3     1     1     A   142   142   ALA    HA      H   142      4.040      4.335     -0.295  1
        1  1589  .     3     1     1     A   142   142   ALA    CA      C   142     56.570     55.926      0.644  1
        1  1590  .     3     1     1     A   142   142   ALA    CB      C   142     16.160     19.267     -3.107  1
        1  1591  .     3     1     1     A   142   142   ALA     N      N   142    122.910    122.171      0.739  1
        1  1592  .     3     1     1     A   143   143   PRO    HA      H   143      4.340      4.242      0.098  1
        1  1599  .     3     1     1     A   143   143   PRO    CA      C   143     65.800     65.355      0.445  1
        1  1600  .     3     1     1     A   143   143   PRO    CB      C   143     32.330     31.449      0.881  1
        1  1603  .     3     1     1     A   144   144   LEU     H      H   144      7.020      7.629     -0.609  1
        1  1604  .     3     1     1     A   144   144   LEU    HA      H   144      4.270      4.391     -0.121  1
        1  1614  .     3     1     1     A   144   144   LEU    CA      C   144     56.870     56.447      0.423  1
        1  1615  .     3     1     1     A   144   144   LEU    CB      C   144     40.540     41.887     -1.347  1
        1  1618  .     3     1     1     A   144   144   LEU     N      N   144    119.330    117.729      1.601  1
        1  1619  .     3     1     1     A   145   145   ARG     H      H   145      8.360      8.178      0.182  1
        1  1620  .     3     1     1     A   145   145   ARG    HA      H   145      3.550      3.973     -0.423  1
        1  1627  .     3     1     1     A   145   145   ARG    CA      C   145     60.080     59.602      0.478  1
        1  1628  .     3     1     1     A   145   145   ARG    CB      C   145     29.120     30.275     -1.155  1
        1  1631  .     3     1     1     A   145   145   ARG     N      N   145    120.130    121.057     -0.927  1
        1  1632  .     3     1     1     A   146   146   GLU     H      H   146      8.090      7.594      0.496  1
        1  1633  .     3     1     1     A   146   146   GLU    HA      H   146      4.010      4.087     -0.077  1
        1  1638  .     3     1     1     A   146   146   GLU    CA      C   146     58.530     57.856      0.674  1
        1  1639  .     3     1     1     A   146   146   GLU    CB      C   146     28.850     28.006      0.844  1
        1  1641  .     3     1     1     A   146   146   GLU     N      N   146    115.960    115.463      0.497  1
        1  1642  .     3     1     1     A   147   147   LEU     H      H   147      7.700      7.834     -0.134  1
        1  1643  .     3     1     1     A   147   147   LEU    HA      H   147      4.190      4.095      0.095  1
        1  1653  .     3     1     1     A   147   147   LEU    CA      C   147     58.050     58.117     -0.067  1
        1  1654  .     3     1     1     A   147   147   LEU    CB      C   147     42.210     42.178      0.032  1
        1  1657  .     3     1     1     A   147   147   LEU     N      N   147    121.780    120.497      1.283  1
        1  1658  .     3     1     1     A   148   148   LEU     H      H   148      8.680      8.048      0.632  1
        1  1659  .     3     1     1     A   148   148   LEU    HA      H   148      3.925      4.010     -0.085  1
        1  1669  .     3     1     1     A   148   148   LEU    CA      C   148     57.240     57.573     -0.333  1
        1  1670  .     3     1     1     A   148   148   LEU    CB      C   148     40.410     41.158     -0.748  1
        1  1674  .     3     1     1     A   148   148   LEU     N      N   148    117.180    117.110      0.070  1
        1  1675  .     3     1     1     A   149   149   ARG     H      H   149      8.240      8.127      0.113  1
        1  1676  .     3     1     1     A   149   149   ARG    HA      H   149      3.740      3.864     -0.124  1
        1  1683  .     3     1     1     A   149   149   ARG    CA      C   149     60.340     59.637      0.703  1
        1  1684  .     3     1     1     A   149   149   ARG    CB      C   149     29.000     29.566     -0.566  1
        1  1687  .     3     1     1     A   149   149   ARG     N      N   149    118.300    119.022     -0.722  1
        1  1688  .     3     1     1     A   150   150   GLU     H      H   150      7.860      7.984     -0.124  1
        1  1689  .     3     1     1     A   150   150   GLU    HA      H   150      4.060      4.116     -0.056  1
        1  1694  .     3     1     1     A   150   150   GLU    CA      C   150     59.300     59.123      0.177  1
        1  1695  .     3     1     1     A   150   150   GLU    CB      C   150     29.060     29.502     -0.442  1
        1  1697  .     3     1     1     A   150   150   GLU     N      N   150    119.330    118.299      1.031  1
        1  1698  .     3     1     1     A   151   151   ARG     H      H   151      8.220      7.685      0.535  1
        1  1699  .     3     1     1     A   151   151   ARG    HA      H   151      3.960      4.101     -0.141  1
        1  1705  .     3     1     1     A   151   151   ARG    CA      C   151     57.750     58.939     -1.189  1
        1  1706  .     3     1     1     A   151   151   ARG    CB      C   151     29.360     29.904     -0.544  1
        1  1709  .     3     1     1     A   151   151   ARG     N      N   151    118.660    120.089     -1.429  1
        1  1710  .     3     1     1     A   152   152   ALA     H      H   152      8.570      7.912      0.658  1
        1  1711  .     3     1     1     A   152   152   ALA    HA      H   152      3.780      4.165     -0.385  1
        1  1715  .     3     1     1     A   152   152   ALA    CA      C   152     54.840     55.151     -0.311  1
        1  1716  .     3     1     1     A   152   152   ALA    CB      C   152     19.240     19.077      0.163  1
        1  1717  .     3     1     1     A   152   152   ALA     N      N   152    120.880    122.696     -1.816  1
        1  1718  .     3     1     1     A   153   153   GLU     H      H   153      8.530      9.780     -1.250  1
        1  1719  .     3     1     1     A   153   153   GLU    HA      H   153      4.090      4.172     -0.082  1
        1  1724  .     3     1     1     A   153   153   GLU    CA      C   153     59.350     58.094      1.256  1
        1  1725  .     3     1     1     A   153   153   GLU    CB      C   153     29.260     28.179      1.081  1
        1  1727  .     3     1     1     A   153   153   GLU     N      N   153    119.890    116.788      3.102  1
        1  1728  .     3     1     1     A   154   154   LYS     H      H   154      8.060      7.759      0.301  1
        1  1729  .     3     1     1     A   154   154   LYS    HA      H   154      4.080      4.368     -0.288  1
        1  1738  .     3     1     1     A   154   154   LYS    CA      C   154     58.680     57.161      1.519  1
        1  1739  .     3     1     1     A   154   154   LYS    CB      C   154     31.700     32.859     -1.159  1
        1  1743  .     3     1     1     A   154   154   LYS     N      N   154    120.900    120.177      0.723  1
        1  1744  .     3     1     1     A   155   155   MET     H      H   155      7.620      8.070     -0.450  1
        1  1745  .     3     1     1     A   155   155   MET    HA      H   155      4.470      4.562     -0.092  1
        1  1753  .     3     1     1     A   155   155   MET    CA      C   155     55.490     55.432      0.058  1
        1  1754  .     3     1     1     A   155   155   MET    CB      C   155     32.720     33.104     -0.384  1
        1  1756  .     3     1     1     A   155   155   MET     N      N   155    115.760    118.323     -2.563  1
        1  1757  .     3     1     1     A   156   156   GLY     H      H   156      7.850      7.951     -0.101  1
        1  1758  .     3     1     1     A   156   156   GLY   HA2      H   156      4.250      4.040      0.210  1
        1  1759  .     3     1     1     A   156   156   GLY   HA3      H   156      3.740      4.041     -0.301  1
        1  1760  .     3     1     1     A   156   156   GLY    CA      C   156     45.110     45.269     -0.159  1
        1  1761  .     3     1     1     A   156   156   GLY     N      N   156    107.810    107.086      0.724  1
        1  1762  .     3     1     1     A   157   157   GLN     H      H   157      8.060      8.459     -0.399  1
        1  1763  .     3     1     1     A   157   157   GLN    HA      H   157      4.110      4.086      0.024  1
        1  1770  .     3     1     1     A   157   157   GLN    CA      C   157     56.710     58.492     -1.782  1
        1  1771  .     3     1     1     A   157   157   GLN    CB      C   157     28.510     28.585     -0.075  1
        1  1773  .     3     1     1     A   157   157   GLN     N      N   157    119.040    121.230     -2.190  1
        1  1775  .     3     1     1     A   158   158   ASN     H      H   158      8.620      7.934      0.686  1
        1  1776  .     3     1     1     A   158   158   ASN    HA      H   158      4.320      5.034     -0.714  1
        1  1781  .     3     1     1     A   158   158   ASN    CA      C   158     52.250     53.283     -1.033  1
        1  1782  .     3     1     1     A   158   158   ASN    CB      C   158     38.680     40.571     -1.891  1
        1  1783  .     3     1     1     A   158   158   ASN     N      N   158    120.380    113.446      6.934  1
        1  1785  .     3     1     1     A   159   159   LEU     H      H   159      8.660      7.947      0.713  1
        1  1786  .     3     1     1     A   159   159   LEU    HA      H   159      4.340      4.449     -0.109  1
        1  1796  .     3     1     1     A   159   159   LEU    CA      C   159     54.630     54.460      0.170  1
        1  1797  .     3     1     1     A   159   159   LEU    CB      C   159     41.880     40.169      1.711  1
        1  1801  .     3     1     1     A   159   159   LEU     N      N   159    124.730    119.528      5.202  1
        1  1802  .     3     1     1     A   160   160   ASN     H      H   160      8.180      8.019      0.161  1
        1  1803  .     3     1     1     A   160   160   ASN    HA      H   160      4.430      5.450     -1.020  1
        1  1808  .     3     1     1     A   160   160   ASN    CA      C   160     53.380     51.615      1.765  1
        1  1809  .     3     1     1     A   160   160   ASN    CB      C   160     38.360     39.874     -1.514  1
        1  1810  .     3     1     1     A   160   160   ASN     N      N   160    119.480    120.531     -1.051  1
        1  1812  .     3     1     1     A   161   161   ARG     H      H   161      8.280      8.402     -0.122  1
        1  1813  .     3     1     1     A   161   161   ARG    HA      H   161      4.240      4.282     -0.042  1
        1  1820  .     3     1     1     A   161   161   ARG    CA      C   161     57.080     56.242      0.838  1
        1  1821  .     3     1     1     A   161   161   ARG    CB      C   161     31.260     30.644      0.616  1
        1  1824  .     3     1     1     A   161   161   ARG     N      N   161    120.680    124.970     -4.290  1
        1  1825  .     3     1     1     A   162   162   ILE     H      H   162      8.300      8.351     -0.051  1
        1  1826  .     3     1     1     A   162   162   ILE    HA      H   162      4.600      4.166      0.434  1
        1  1836  .     3     1     1     A   162   162   ILE    CA      C   162     58.050     59.943     -1.893  1
        1  1837  .     3     1     1     A   162   162   ILE    CB      C   162     38.990     38.291      0.699  1
        1  1841  .     3     1     1     A   162   162   ILE     N      N   162    127.260    121.948      5.312  1
        1  1842  .     3     1     1     A   163   163   PRO    HA      H   163      4.330      4.615     -0.285  1
        1  1848  .     3     1     1     A   163   163   PRO    CA      C   163     62.540     62.900     -0.360  1
        1  1849  .     3     1     1     A   163   163   PRO    CB      C   163     32.330     32.075      0.255  1
        1  1852  .     3     1     1     A   164   164   TYR     H      H   164      8.560      8.787     -0.227  1
        1  1853  .     3     1     1     A   164   164   TYR    HA      H   164      4.250      5.051     -0.801  1
        1  1860  .     3     1     1     A   164   164   TYR    CA      C   164     59.070     57.730      1.340  1
        1  1861  .     3     1     1     A   164   164   TYR    CB      C   164     38.280     40.239     -1.959  1
        1  1866  .     3     1     1     A   164   164   TYR     N      N   164    123.380    122.139      1.241  1
        1  1867  .     3     1     1     A   165   165   LYS     H      H   165      7.830      9.890     -2.060  1
        1  1868  .     3     1     1     A   165   165   LYS    HA      H   165      3.900      4.046     -0.146  1
        1  1877  .     3     1     1     A   165   165   LYS    CA      C   165     56.070     57.873     -1.803  1
        1  1878  .     3     1     1     A   165   165   LYS    CB      C   165     32.350     31.797      0.553  1
        1  1882  .     3     1     1     A   165   165   LYS     N      N   165    125.890    120.017      5.873  1
        1  1883  .     3     1     1     A   166   166   ASP     H      H   166      7.910      8.573     -0.663  1
        1  1884  .     3     1     1     A   166   166   ASP    HA      H   166      3.900      4.294     -0.394  1
        1  1887  .     3     1     1     A   166   166   ASP    CA      C   166     54.060     56.245     -2.185  1
        1  1888  .     3     1     1     A   166   166   ASP    CB      C   166     41.350     40.314      1.036  1
        1  1889  .     3     1     1     A   166   166   ASP     N      N   166    121.850    121.116      0.734  1
        1  1890  .     3     1     1     A   167   167   THR     H      H   167      8.020      7.487      0.533  1
        1  1891  .     3     1     1     A   167   167   THR    HA      H   167      4.070      4.517     -0.447  1
        1  1896  .     3     1     1     A   167   167   THR    CA      C   167     61.720     61.189      0.531  1
        1  1897  .     3     1     1     A   167   167   THR    CB      C   167     69.090     70.488     -1.398  1
        1  1899  .     3     1     1     A   167   167   THR     N      N   167    114.110    112.583      1.527  1
        1  1900  .     3     1     1     A   168   168   PHE     H      H   168      8.100      6.641      1.459  1
        1  1901  .     3     1     1     A   168   168   PHE    HA      H   168      4.520      5.152     -0.632  1
        1  1909  .     3     1     1     A   168   168   PHE    CA      C   168     57.860     55.843      2.017  1
        1  1910  .     3     1     1     A   168   168   PHE    CB      C   168     38.990     40.444     -1.454  1
        1  1916  .     3     1     1     A   168   168   PHE     N      N   168    121.810    118.027      3.783  1
        1  1917  .     3     1     1     A   169   169   TRP     H      H   169      7.880      9.163     -1.283  1
        1  1918  .     3     1     1     A   169   169   TRP    HA      H   169      4.520      4.927     -0.407  1
        1  1927  .     3     1     1     A   169   169   TRP    CA      C   169     57.420     58.088     -0.668  1
        1  1928  .     3     1     1     A   169   169   TRP    CB      C   169     29.410     32.030     -2.620  1
        1  1932  .     3     1     1     A   169   169   TRP     N      N   169    122.510    122.900     -0.390  1
        1  1934  .     3     1     1     A   170   170   LYS     H      H   170      7.848      8.440     -0.592  1
        1  1935  .     3     1     1     A   170   170   LYS    HA      H   170      4.100      4.656     -0.556  1
        1  1944  .     3     1     1     A   170   170   LYS    CA      C   170     55.720     55.427      0.293  1
        1  1945  .     3     1     1     A   170   170   LYS    CB      C   170     32.930     34.292     -1.362  1
        1  1949  .     3     1     1     A   170   170   LYS     N      N   170    124.990    116.429      8.561  1
        1    13  .     4     1     1     A     2     2   ASP     H      H     2      7.175      8.128     -0.953  1
        1    14  .     4     1     1     A     2     2   ASP    HA      H     2      4.310      4.803     -0.493  1
        1    17  .     4     1     1     A     2     2   ASP    CA      C     2     52.970     53.869     -0.899  1
        1    18  .     4     1     1     A     2     2   ASP    CB      C     2     39.799     42.692     -2.893  1
        1    19  .     4     1     1     A     2     2   ASP     N      N     2    114.520    116.965     -2.445  1
        1    20  .     4     1     1     A     3     3   ASP     H      H     3      8.200      7.919      0.281  1
        1    21  .     4     1     1     A     3     3   ASP    HA      H     3      4.540      4.262      0.278  1
        1    24  .     4     1     1     A     3     3   ASP    CA      C     3     53.060     57.379     -4.319  1
        1    25  .     4     1     1     A     3     3   ASP    CB      C     3     42.240     40.532      1.708  1
        1    26  .     4     1     1     A     3     3   ASP     N      N     3    120.770    120.704      0.066  1
        1    27  .     4     1     1     A     4     4   ILE     H      H     4      8.146      7.878      0.268  1
        1    28  .     4     1     1     A     4     4   ILE    HA      H     4      3.633      3.793     -0.160  1
        1    38  .     4     1     1     A     4     4   ILE    CA      C     4     58.920     64.063     -5.143  1
        1    39  .     4     1     1     A     4     4   ILE    CB      C     4     36.250     37.364     -1.114  1
        1    43  .     4     1     1     A     4     4   ILE     N      N     4    118.760    116.342      2.418  1
        1    44  .     4     1     1     A     5     5   PHE     H      H     5      6.620      8.267     -1.647  1
        1    45  .     4     1     1     A     5     5   PHE    HA      H     5      3.720      3.846     -0.126  1
        1    53  .     4     1     1     A     5     5   PHE    CA      C     5     61.240     61.399     -0.159  1
        1    54  .     4     1     1     A     5     5   PHE    CB      C     5     36.970     38.952     -1.982  1
        1    60  .     4     1     1     A     5     5   PHE     N      N     5    122.850    123.115     -0.265  1
        1    61  .     4     1     1     A     6     6   THR     H      H     6      8.060      9.091     -1.031  1
        1    62  .     4     1     1     A     6     6   THR    HA      H     6      3.440      4.090     -0.650  1
        1    67  .     4     1     1     A     6     6   THR    CA      C     6     66.560     66.566     -0.006  1
        1    68  .     4     1     1     A     6     6   THR    CB      C     6     67.920     68.865     -0.945  1
        1    70  .     4     1     1     A     6     6   THR     N      N     6    117.140    114.895      2.245  1
        1    71  .     4     1     1     A     7     7   GLN     H      H     7      8.000      8.332     -0.332  1
        1    72  .     4     1     1     A     7     7   GLN    HA      H     7      3.580      4.134     -0.554  1
        1    79  .     4     1     1     A     7     7   GLN    CA      C     7     58.090     58.142     -0.052  1
        1    80  .     4     1     1     A     7     7   GLN    CB      C     7     26.780     28.617     -1.837  1
        1    82  .     4     1     1     A     7     7   GLN     N      N     7    119.350    121.893     -2.543  1
        1    84  .     4     1     1     A     8     8   CYS     H      H     8      8.050      7.727      0.323  1
        1    85  .     4     1     1     A     8     8   CYS    HA      H     8      3.970      4.445     -0.475  1
        1    88  .     4     1     1     A     8     8   CYS    CA      C     8     64.950     62.108      2.842  1
        1    89  .     4     1     1     A     8     8   CYS    CB      C     8     27.840     28.105     -0.265  1
        1    90  .     4     1     1     A     8     8   CYS     N      N     8    117.120    118.707     -1.587  1
        1    91  .     4     1     1     A     9     9   ARG     H      H     9      8.020      8.002      0.018  1
        1    92  .     4     1     1     A     9     9   ARG    HA      H     9      4.780      4.499      0.281  1
        1    99  .     4     1     1     A     9     9   ARG    CA      C     9     59.810     57.760      2.050  1
        1   100  .     4     1     1     A     9     9   ARG    CB      C     9     30.530     29.238      1.292  1
        1   103  .     4     1     1     A     9     9   ARG     N      N     9    118.770    119.876     -1.106  1
        1   104  .     4     1     1     A    10    10   GLU     H      H    10      8.280      7.849      0.431  1
        1   105  .     4     1     1     A    10    10   GLU    HA      H    10      4.120      4.436     -0.316  1
        1   110  .     4     1     1     A    10    10   GLU    CA      C    10     56.480     56.635     -0.155  1
        1   111  .     4     1     1     A    10    10   GLU    CB      C    10     29.850     30.250     -0.400  1
        1   113  .     4     1     1     A    10    10   GLU     N      N    10    114.810    120.202     -5.392  1
        1   114  .     4     1     1     A    11    11   GLY     H      H    11      7.660      7.697     -0.037  1
        1   115  .     4     1     1     A    11    11   GLY   HA2      H    11      3.950      3.999     -0.049  1
        1   116  .     4     1     1     A    11    11   GLY   HA3      H    11      3.350      4.005     -0.655  1
        1   117  .     4     1     1     A    11    11   GLY    CA      C    11     46.060     45.390      0.670  1
        1   118  .     4     1     1     A    11    11   GLY     N      N    11    108.020    108.454     -0.434  1
        1   119  .     4     1     1     A    12    12   ASN     H      H    12      8.260      7.659      0.601  1
        1   120  .     4     1     1     A    12    12   ASN    HA      H    12      5.040      4.973      0.067  1
        1   125  .     4     1     1     A    12    12   ASN    CA      C    12     51.390     52.207     -0.817  1
        1   126  .     4     1     1     A    12    12   ASN    CB      C    12     37.860     36.540      1.320  1
        1   127  .     4     1     1     A    12    12   ASN     N      N    12    118.740    119.360     -0.620  1
        1   129  .     4     1     1     A    13    13   ALA     H      H    13      8.016      8.703     -0.687  1
        1   130  .     4     1     1     A    13    13   ALA    HA      H    13      3.640      3.937     -0.297  1
        1   134  .     4     1     1     A    13    13   ALA    CA      C    13     55.230     54.774      0.456  1
        1   135  .     4     1     1     A    13    13   ALA    CB      C    13     18.290     18.452     -0.162  1
        1   136  .     4     1     1     A    13    13   ALA     N      N    13    127.750    123.309      4.441  1
        1   137  .     4     1     1     A    14    14   VAL     H      H    14      8.020      7.823      0.197  1
        1   138  .     4     1     1     A    14    14   VAL    HA      H    14      3.580      3.800     -0.220  1
        1   146  .     4     1     1     A    14    14   VAL    CA      C    14     66.000     64.400      1.600  1
        1   147  .     4     1     1     A    14    14   VAL    CB      C    14     31.430     31.410      0.020  1
        1   150  .     4     1     1     A    14    14   VAL     N      N    14    118.130    117.099      1.031  1
        1   151  .     4     1     1     A    15    15   ALA     H      H    15      7.030      9.703     -2.673  1
        1   152  .     4     1     1     A    15    15   ALA    HA      H    15      4.040      4.110     -0.070  1
        1   156  .     4     1     1     A    15    15   ALA    CA      C    15     54.150     55.132     -0.982  1
        1   157  .     4     1     1     A    15    15   ALA    CB      C    15     18.540     18.225      0.315  1
        1   158  .     4     1     1     A    15    15   ALA     N      N    15    121.270    124.476     -3.206  1
        1   159  .     4     1     1     A    16    16   VAL     H      H    16      8.060      7.759      0.301  1
        1   160  .     4     1     1     A    16    16   VAL    HA      H    16      3.420      3.409      0.011  1
        1   168  .     4     1     1     A    16    16   VAL    CA      C    16     66.430     65.291      1.139  1
        1   169  .     4     1     1     A    16    16   VAL    CB      C    16     31.250     31.433     -0.183  1
        1   172  .     4     1     1     A    16    16   VAL     N      N    16    119.040    117.023      2.017  1
        1   173  .     4     1     1     A    17    17   ARG     H      H    17      8.090      7.427      0.663  1
        1   174  .     4     1     1     A    17    17   ARG    HA      H    17      3.830      3.801      0.029  1
        1   181  .     4     1     1     A    17    17   ARG    CA      C    17     59.610     58.986      0.624  1
        1   182  .     4     1     1     A    17    17   ARG    CB      C    17     29.550     29.901     -0.351  1
        1   185  .     4     1     1     A    17    17   ARG     N      N    17    120.780    122.436     -1.656  1
        1   186  .     4     1     1     A    18    18   LEU     H      H    18      7.460      7.608     -0.148  1
        1   187  .     4     1     1     A    18    18   LEU    HA      H    18      4.110      3.916      0.194  1
        1   197  .     4     1     1     A    18    18   LEU    CA      C    18     57.440     58.359     -0.919  1
        1   198  .     4     1     1     A    18    18   LEU    CB      C    18     41.910     41.807      0.103  1
        1   202  .     4     1     1     A    18    18   LEU     N      N    18    117.110    119.562     -2.452  1
        1   203  .     4     1     1     A    19    19   TRP     H      H    19      7.950      7.656      0.294  1
        1   204  .     4     1     1     A    19    19   TRP    HA      H    19      4.080      4.462     -0.382  1
        1   212  .     4     1     1     A    19    19   TRP    CA      C    19     62.000     59.108      2.892  1
        1   213  .     4     1     1     A    19    19   TRP    CB      C    19     29.720     28.930      0.790  1
        1   218  .     4     1     1     A    19    19   TRP     N      N    19    122.540    119.424      3.116  1
        1   220  .     4     1     1     A    20    20   LEU     H      H    20      8.790      7.619      1.171  1
        1   221  .     4     1     1     A    20    20   LEU    HA      H    20      4.065      3.854      0.211  1
        1   231  .     4     1     1     A    20    20   LEU    CA      C    20     56.180     57.347     -1.167  1
        1   232  .     4     1     1     A    20    20   LEU    CB      C    20     41.880     41.103      0.777  1
        1   236  .     4     1     1     A    20    20   LEU     N      N    20    118.220    123.699     -5.479  1
        1   237  .     4     1     1     A    21    21   ASP     H      H    21      7.767      7.223      0.544  1
        1   238  .     4     1     1     A    21    21   ASP    HA      H    21      4.430      4.633     -0.203  1
        1   241  .     4     1     1     A    21    21   ASP    CA      C    21     55.430     53.130      2.300  1
        1   242  .     4     1     1     A    21    21   ASP    CB      C    21     40.510     39.831      0.679  1
        1   243  .     4     1     1     A    21    21   ASP     N      N    21    117.880    117.539      0.341  1
        1   244  .     4     1     1     A    22    22   ASN     H      H    22      7.130      7.290     -0.160  1
        1   245  .     4     1     1     A    22    22   ASN    HA      H    22      4.785      4.844     -0.059  1
        1   250  .     4     1     1     A    22    22   ASN    CA      C    22     51.860     52.840     -0.980  1
        1   251  .     4     1     1     A    22    22   ASN    CB      C    22     37.370     39.825     -2.455  1
        1   252  .     4     1     1     A    22    22   ASN     N      N    22    117.950    119.149     -1.199  1
        1   254  .     4     1     1     A    23    23   THR     H      H    23      8.290      9.069     -0.779  1
        1   255  .     4     1     1     A    23    23   THR    HA      H    23      4.045      4.423     -0.378  1
        1   260  .     4     1     1     A    23    23   THR    CA      C    23     63.510     63.392      0.118  1
        1   261  .     4     1     1     A    23    23   THR    CB      C    23     68.120     69.089     -0.969  1
        1   263  .     4     1     1     A    23    23   THR     N      N    23    117.320    120.601     -3.281  1
        1   264  .     4     1     1     A    24    24   GLU     H      H    24      8.025      7.762      0.263  1
        1   265  .     4     1     1     A    24    24   GLU    HA      H    24      4.100      4.231     -0.131  1
        1   270  .     4     1     1     A    24    24   GLU    CA      C    24     56.930     57.946     -1.016  1
        1   271  .     4     1     1     A    24    24   GLU    CB      C    24     29.300     30.155     -0.855  1
        1   273  .     4     1     1     A    24    24   GLU     N      N    24    119.240    121.221     -1.981  1
        1   274  .     4     1     1     A    25    25   ASN     H      H    25      7.250      8.088     -0.838  1
        1   275  .     4     1     1     A    25    25   ASN    HA      H    25      4.290      4.427     -0.137  1
        1   280  .     4     1     1     A    25    25   ASN    CA      C    25     52.460     54.406     -1.946  1
        1   281  .     4     1     1     A    25    25   ASN    CB      C    25     36.140     36.566     -0.426  1
        1   282  .     4     1     1     A    25    25   ASN     N      N    25    118.290    115.730      2.560  1
        1   284  .     4     1     1     A    26    26   ASP     H      H    26      8.720      8.104      0.616  1
        1   285  .     4     1     1     A    26    26   ASP    HA      H    26      4.740      4.974     -0.234  1
        1   288  .     4     1     1     A    26    26   ASP    CA      C    26     52.250     55.705     -3.455  1
        1   289  .     4     1     1     A    26    26   ASP    CB      C    26     41.360     43.256     -1.896  1
        1   290  .     4     1     1     A    26    26   ASP     N      N    26    122.360    118.015      4.345  1
        1   291  .     4     1     1     A    27    27   LEU     H      H    27      8.320      8.092      0.228  1
        1   292  .     4     1     1     A    27    27   LEU    HA      H    27      4.490      4.240      0.250  1
        1   302  .     4     1     1     A    27    27   LEU    CA      C    27     57.370     56.622      0.748  1
        1   303  .     4     1     1     A    27    27   LEU    CB      C    27     41.560     41.772     -0.212  1
        1   307  .     4     1     1     A    27    27   LEU     N      N    27    126.790    119.518      7.272  1
        1   308  .     4     1     1     A    28    28   ASN     H      H    28      8.470      8.268      0.202  1
        1   309  .     4     1     1     A    28    28   ASN    HA      H    28      4.960      4.586      0.374  1
        1   314  .     4     1     1     A    28    28   ASN    CA      C    28     53.030     56.479     -3.449  1
        1   315  .     4     1     1     A    28    28   ASN    CB      C    28     40.100     39.425      0.675  1
        1   316  .     4     1     1     A    28    28   ASN     N      N    28    113.770    117.726     -3.956  1
        1   318  .     4     1     1     A    29    29   GLN     H      H    29      7.320      7.798     -0.478  1
        1   319  .     4     1     1     A    29    29   GLN    HA      H    29      4.164      4.484     -0.320  1
        1   326  .     4     1     1     A    29    29   GLN    CA      C    29     56.370     55.847      0.523  1
        1   327  .     4     1     1     A    29    29   GLN    CB      C    29     29.260     29.927     -0.667  1
        1   329  .     4     1     1     A    29    29   GLN     N      N    29    120.960    118.381      2.579  1
        1   331  .     4     1     1     A    30    30   GLY     H      H    30      8.490      8.255      0.235  1
        1   332  .     4     1     1     A    30    30   GLY   HA2      H    30      4.490      4.350      0.140  1
        1   333  .     4     1     1     A    30    30   GLY   HA3      H    30      3.280      4.513     -1.233  1
        1   334  .     4     1     1     A    30    30   GLY    CA      C    30     43.133     47.005     -3.872  1
        1   335  .     4     1     1     A    30    30   GLY     N      N    30    111.150    109.415      1.735  1
        1   336  .     4     1     1     A    31    31   ASP     H      H    31      7.660      8.143     -0.483  1
        1   337  .     4     1     1     A    31    31   ASP    HA      H    31      4.060      5.374     -1.314  1
        1   340  .     4     1     1     A    31    31   ASP    CA      C    31     52.290     52.570     -0.280  1
        1   341  .     4     1     1     A    31    31   ASP    CB      C    31     38.730     44.499     -5.769  1
        1   342  .     4     1     1     A    31    31   ASP     N      N    31    120.840    118.398      2.442  1
        1   343  .     4     1     1     A    32    32   ASP     H      H    32      8.210      9.251     -1.041  1
        1   344  .     4     1     1     A    32    32   ASP    HA      H    32      4.230      4.619     -0.389  1
        1   347  .     4     1     1     A    32    32   ASP    CA      C    32     56.850     55.737      1.113  1
        1   348  .     4     1     1     A    32    32   ASP    CB      C    32     39.900     40.191     -0.291  1
        1   349  .     4     1     1     A    32    32   ASP     N      N    32    116.470    120.974     -4.504  1
        1   350  .     4     1     1     A    33    33   HIS     H      H    33      8.410      7.988      0.422  1
        1   351  .     4     1     1     A    33    33   HIS    HA      H    33      3.690      4.584     -0.894  1
        1   356  .     4     1     1     A    33    33   HIS    CA      C    33     55.470     57.523     -2.053  1
        1   357  .     4     1     1     A    33    33   HIS    CB      C    33     28.790     30.342     -1.552  1
        1   360  .     4     1     1     A    33    33   HIS     N      N    33    115.300    119.106     -3.806  1
        1   361  .     4     1     1     A    34    34   GLY     H      H    34      8.420      7.851      0.569  1
        1   362  .     4     1     1     A    34    34   GLY   HA2      H    34      3.920      3.788      0.132  1
        1   363  .     4     1     1     A    34    34   GLY   HA3      H    34      3.740      3.880     -0.140  1
        1   364  .     4     1     1     A    34    34   GLY    CA      C    34     45.950     45.475      0.475  1
        1   365  .     4     1     1     A    34    34   GLY     N      N    34    110.270    107.317      2.953  1
        1   366  .     4     1     1     A    35    35   PHE     H      H    35      8.980      7.997      0.983  1
        1   367  .     4     1     1     A    35    35   PHE    HA      H    35      4.560      4.457      0.103  1
        1   375  .     4     1     1     A    35    35   PHE    CA      C    35     58.320     58.874     -0.554  1
        1   376  .     4     1     1     A    35    35   PHE    CB      C    35     37.610     40.047     -2.437  1
        1   382  .     4     1     1     A    35    35   PHE     N      N    35    122.810    119.896      2.914  1
        1   383  .     4     1     1     A    36    36   SER     H      H    36      9.530      8.968      0.562  1
        1   384  .     4     1     1     A    36    36   SER    HA      H    36      3.330      5.114     -1.784  1
        1   388  .     4     1     1     A    36    36   SER    CA      C    36     58.400     55.620      2.780  1
        1   389  .     4     1     1     A    36    36   SER    CB      C    36     63.058     64.753     -1.695  1
        1   390  .     4     1     1     A    36    36   SER     N      N    36    124.800    117.904      6.896  1
        1   391  .     4     1     1     A    37    37   PRO    HA      H    37      4.250      4.665     -0.415  1
        1   398  .     4     1     1     A    37    37   PRO    CA      C    37     67.520     66.188      1.332  1
        1   399  .     4     1     1     A    37    37   PRO    CB      C    37     31.860     31.962     -0.102  1
        1   402  .     4     1     1     A    38    38   LEU     H      H    38      9.140      7.761      1.379  1
        1   403  .     4     1     1     A    38    38   LEU    HA      H    38      3.960      4.053     -0.093  1
        1   413  .     4     1     1     A    38    38   LEU    CA      C    38     57.740     57.670      0.070  1
        1   414  .     4     1     1     A    38    38   LEU    CB      C    38     41.086     41.481     -0.395  1
        1   418  .     4     1     1     A    38    38   LEU     N      N    38    116.670    117.062     -0.392  1
        1   419  .     4     1     1     A    39    39   HIS     H      H    39      8.570      8.119      0.451  1
        1   420  .     4     1     1     A    39    39   HIS    HA      H    39      3.650      4.240     -0.590  1
        1   426  .     4     1     1     A    39    39   HIS    CA      C    39     64.350     59.032      5.318  1
        1   427  .     4     1     1     A    39    39   HIS    CB      C    39     31.370     29.919      1.451  1
        1   430  .     4     1     1     A    39    39   HIS     N      N    39    118.490    117.843      0.647  1
        1   431  .     4     1     1     A    40    40   TRP     H      H    40      7.880      7.953     -0.073  1
        1   432  .     4     1     1     A    40    40   TRP    HA      H    40      3.240      4.381     -1.141  1
        1   441  .     4     1     1     A    40    40   TRP    CA      C    40     60.050     60.555     -0.505  1
        1   442  .     4     1     1     A    40    40   TRP    CB      C    40     29.300     29.345     -0.045  1
        1   445  .     4     1     1     A    40    40   TRP     N      N    40    116.820    119.597     -2.777  1
        1   447  .     4     1     1     A    41    41   ALA     H      H    41      8.680      8.743     -0.063  1
        1   448  .     4     1     1     A    41    41   ALA    HA      H    41      4.020      4.147     -0.127  1
        1   452  .     4     1     1     A    41    41   ALA    CA      C    41     54.620     55.376     -0.756  1
        1   453  .     4     1     1     A    41    41   ALA    CB      C    41     18.830     18.553      0.277  1
        1   454  .     4     1     1     A    41    41   ALA     N      N    41    119.230    121.667     -2.437  1
        1   455  .     4     1     1     A    42    42   CYS     H      H    42      8.140      9.292     -1.152  1
        1   456  .     4     1     1     A    42    42   CYS    HA      H    42      4.100      4.236     -0.136  1
        1   459  .     4     1     1     A    42    42   CYS    CA      C    42     63.760     62.631      1.129  1
        1   460  .     4     1     1     A    42    42   CYS    CB      C    42     27.550     27.143      0.407  1
        1   461  .     4     1     1     A    42    42   CYS     N      N    42    113.570    117.822     -4.252  1
        1   462  .     4     1     1     A    43    43   ARG     H      H    43      8.436      7.731      0.705  1
        1   463  .     4     1     1     A    43    43   ARG    HA      H    43      4.220      4.137      0.083  1
        1   470  .     4     1     1     A    43    43   ARG    CA      C    43     59.180     59.553     -0.373  1
        1   471  .     4     1     1     A    43    43   ARG    CB      C    43     32.620     30.260      2.360  1
        1   474  .     4     1     1     A    43    43   ARG     N      N    43    119.470    121.186     -1.716  1
        1   475  .     4     1     1     A    44    44   GLU     H      H    44      7.610      7.978     -0.368  1
        1   476  .     4     1     1     A    44    44   GLU    HA      H    44      4.920      4.193      0.727  1
        1   480  .     4     1     1     A    44    44   GLU    CA      C    44     53.390     58.809     -5.419  1
        1   481  .     4     1     1     A    44    44   GLU    CB      C    44     27.601     30.175     -2.574  1
        1   483  .     4     1     1     A    44    44   GLU     N      N    44    109.280    117.502     -8.222  1
        1   484  .     4     1     1     A    45    45   GLY     H      H    45      7.070      8.058     -0.988  1
        1   485  .     4     1     1     A    45    45   GLY   HA2      H    45      2.842      3.969     -1.127  1
        1   486  .     4     1     1     A    45    45   GLY   HA3      H    45      2.870      4.136     -1.266  1
        1   487  .     4     1     1     A    45    45   GLY    CA      C    45     44.710     44.925     -0.215  1
        1   488  .     4     1     1     A    45    45   GLY     N      N    45    108.730    106.770      1.960  1
        1   489  .     4     1     1     A    46    46   ARG     H      H    46      8.490      7.760      0.730  1
        1   490  .     4     1     1     A    46    46   ARG    HA      H    46      4.510      4.363      0.147  1
        1   498  .     4     1     1     A    46    46   ARG    CA      C    46     51.240     54.884     -3.644  1
        1   499  .     4     1     1     A    46    46   ARG    CB      C    46     32.590     29.652      2.938  1
        1   502  .     4     1     1     A    46    46   ARG     N      N    46    117.780    121.916     -4.136  1
        1   504  .     4     1     1     A    47    47   SER     H      H    47      8.050      8.487     -0.437  1
        1   505  .     4     1     1     A    47    47   SER    HA      H    47      3.630      3.900     -0.270  1
        1   508  .     4     1     1     A    47    47   SER    CA      C    47     62.880     62.126      0.754  1
        1   509  .     4     1     1     A    47    47   SER    CB      C    47     62.070     62.801     -0.731  1
        1   510  .     4     1     1     A    47    47   SER     N      N    47    120.460    120.916     -0.456  1
        1   511  .     4     1     1     A    48    48   ALA     H      H    48      8.520      8.022      0.498  1
        1   512  .     4     1     1     A    48    48   ALA    HA      H    48      4.190      4.026      0.164  1
        1   516  .     4     1     1     A    48    48   ALA    CA      C    48     54.870     55.221     -0.351  1
        1   517  .     4     1     1     A    48    48   ALA    CB      C    48     17.680     18.562     -0.882  1
        1   518  .     4     1     1     A    48    48   ALA     N      N    48    124.280    123.425      0.855  1
        1   519  .     4     1     1     A    49    49   VAL     H      H    49      7.230      7.998     -0.768  1
        1   520  .     4     1     1     A    49    49   VAL    HA      H    49      3.630      3.556      0.074  1
        1   528  .     4     1     1     A    49    49   VAL    CA      C    49     65.720     66.670     -0.950  1
        1   529  .     4     1     1     A    49    49   VAL    CB      C    49     31.420     31.521     -0.101  1
        1   532  .     4     1     1     A    49    49   VAL     N      N    49    118.200    117.873      0.327  1
        1   533  .     4     1     1     A    50    50   VAL     H      H    50      8.170      7.752      0.418  1
        1   534  .     4     1     1     A    50    50   VAL    HA      H    50      3.180      3.492     -0.312  1
        1   542  .     4     1     1     A    50    50   VAL    CA      C    50     67.650     67.115      0.535  1
        1   543  .     4     1     1     A    50    50   VAL    CB      C    50     31.510     31.575     -0.065  1
        1   546  .     4     1     1     A    50    50   VAL     N      N    50    119.890    119.826      0.064  1
        1   547  .     4     1     1     A    51    51   GLU     H      H    51      7.870      8.400     -0.530  1
        1   548  .     4     1     1     A    51    51   GLU    HA      H    51      3.660      3.893     -0.233  1
        1   553  .     4     1     1     A    51    51   GLU    CA      C    51     59.730     59.574      0.156  1
        1   554  .     4     1     1     A    51    51   GLU    CB      C    51     29.501     28.944      0.557  1
        1   556  .     4     1     1     A    51    51   GLU     N      N    51    116.570    119.561     -2.991  1
        1   557  .     4     1     1     A    52    52   MET     H      H    52      7.390      9.435     -2.045  1
        1   558  .     4     1     1     A    52    52   MET    HA      H    52      4.000      4.192     -0.192  1
        1   566  .     4     1     1     A    52    52   MET    CA      C    52     58.840     58.584      0.256  1
        1   567  .     4     1     1     A    52    52   MET    CB      C    52     33.590     32.025      1.565  1
        1   570  .     4     1     1     A    52    52   MET     N      N    52    116.980    118.870     -1.890  1
        1   571  .     4     1     1     A    53    53   LEU     H      H    53      8.110      8.279     -0.169  1
        1   572  .     4     1     1     A    53    53   LEU    HA      H    53      3.950      4.210     -0.260  1
        1   582  .     4     1     1     A    53    53   LEU    CA      C    53     57.700     57.214      0.486  1
        1   583  .     4     1     1     A    53    53   LEU    CB      C    53     41.360     42.435     -1.075  1
        1   587  .     4     1     1     A    53    53   LEU     N      N    53    117.970    120.478     -2.508  1
        1   588  .     4     1     1     A    54    54   ILE     H      H    54      8.340      8.996     -0.656  1
        1   589  .     4     1     1     A    54    54   ILE    HA      H    54      3.460      3.707     -0.247  1
        1   599  .     4     1     1     A    54    54   ILE    CA      C    54     65.900     65.201      0.699  1
        1   600  .     4     1     1     A    54    54   ILE    CB      C    54     37.180     37.666     -0.486  1
        1   604  .     4     1     1     A    54    54   ILE     N      N    54    118.670    120.387     -1.717  1
        1   605  .     4     1     1     A    55    55   MET     H      H    55      8.360      7.784      0.576  1
        1   606  .     4     1     1     A    55    55   MET    HA      H    55      4.250      4.381     -0.131  1
        1   614  .     4     1     1     A    55    55   MET    CA      C    55     57.700     57.478      0.222  1
        1   615  .     4     1     1     A    55    55   MET    CB      C    55     31.730     32.153     -0.423  1
        1   617  .     4     1     1     A    55    55   MET     N      N    55    120.290    118.549      1.741  1
        1   618  .     4     1     1     A    56    56   ARG     H      H    56      7.397      7.813     -0.416  1
        1   619  .     4     1     1     A    56    56   ARG    HA      H    56      4.400      4.070      0.330  1
        1   626  .     4     1     1     A    56    56   ARG    CA      C    56     54.280     58.869     -4.589  1
        1   627  .     4     1     1     A    56    56   ARG    CB      C    56     29.020     30.324     -1.304  1
        1   630  .     4     1     1     A    56    56   ARG     N      N    56    117.680    120.768     -3.088  1
        1   631  .     4     1     1     A    57    57   GLY     H      H    57      7.730      7.321      0.409  1
        1   632  .     4     1     1     A    57    57   GLY   HA2      H    57      4.300      4.065      0.235  1
        1   633  .     4     1     1     A    57    57   GLY   HA3      H    57      3.790      4.065     -0.275  1
        1   634  .     4     1     1     A    57    57   GLY    CA      C    57     45.090     45.068      0.022  1
        1   635  .     4     1     1     A    57    57   GLY     N      N    57    105.260    107.343     -2.083  1
        1   636  .     4     1     1     A    58    58   ALA     H      H    58      8.010      7.940      0.070  1
        1   637  .     4     1     1     A    58    58   ALA    HA      H    58      3.982      4.459     -0.477  1
        1   641  .     4     1     1     A    58    58   ALA    CA      C    58     53.060     52.107      0.953  1
        1   642  .     4     1     1     A    58    58   ALA    CB      C    58     18.863     20.084     -1.221  1
        1   643  .     4     1     1     A    58    58   ALA     N      N    58    124.420    123.915      0.505  1
        1   644  .     4     1     1     A    59    59   ARG     H      H    59      8.620      8.960     -0.340  1
        1   645  .     4     1     1     A    59    59   ARG    HA      H    59      4.140      4.474     -0.334  1
        1   652  .     4     1     1     A    59    59   ARG    CA      C    59     56.560     55.065      1.495  1
        1   653  .     4     1     1     A    59    59   ARG    CB      C    59     30.170     31.340     -1.170  1
        1   656  .     4     1     1     A    59    59   ARG     N      N    59    122.130    120.841      1.289  1
        1   657  .     4     1     1     A    60    60   ILE     H      H    60      7.960      8.701     -0.741  1
        1   658  .     4     1     1     A    60    60   ILE    HA      H    60      3.750      4.083     -0.333  1
        1   668  .     4     1     1     A    60    60   ILE    CA      C    60     61.160     62.554     -1.394  1
        1   669  .     4     1     1     A    60    60   ILE    CB      C    60     38.550     38.005      0.545  1
        1   673  .     4     1     1     A    60    60   ILE     N      N    60    119.630    121.892     -2.262  1
        1   674  .     4     1     1     A    61    61   ASN     H      H    61      8.270      7.807      0.463  1
        1   675  .     4     1     1     A    61    61   ASN    HA      H    61      5.060      4.904      0.156  1
        1   680  .     4     1     1     A    61    61   ASN    CA      C    61     51.760     52.517     -0.757  1
        1   681  .     4     1     1     A    61    61   ASN    CB      C    61     37.970     38.202     -0.232  1
        1   682  .     4     1     1     A    61    61   ASN     N      N    61    118.220    118.346     -0.126  1
        1   684  .     4     1     1     A    62    62   VAL     H      H    62      6.540      8.303     -1.763  1
        1   685  .     4     1     1     A    62    62   VAL    HA      H    62      4.230      4.757     -0.527  1
        1   693  .     4     1     1     A    62    62   VAL    CA      C    62     60.370     60.441     -0.071  1
        1   694  .     4     1     1     A    62    62   VAL    CB      C    62     33.270     33.873     -0.603  1
        1   697  .     4     1     1     A    62    62   VAL     N      N    62    113.650    121.514     -7.864  1
        1   698  .     4     1     1     A    63    63   MET     H      H    63      8.440      8.971     -0.531  1
        1   699  .     4     1     1     A    63    63   MET    HA      H    63      5.010      5.351     -0.341  1
        1   705  .     4     1     1     A    63    63   MET    CA      C    63     54.420     54.161      0.259  1
        1   706  .     4     1     1     A    63    63   MET    CB      C    63     32.490     36.624     -4.134  1
        1   708  .     4     1     1     A    63    63   MET     N      N    63    119.610    127.027     -7.417  1
        1   709  .     4     1     1     A    64    64   ASN     H      H    64      7.680      8.323     -0.643  1
        1   710  .     4     1     1     A    64    64   ASN    HA      H    64      4.780      4.694      0.086  1
        1   715  .     4     1     1     A    64    64   ASN    CA      C    64     50.270     51.723     -1.453  1
        1   716  .     4     1     1     A    64    64   ASN    CB      C    64     37.710     38.947     -1.237  1
        1   717  .     4     1     1     A    64    64   ASN     N      N    64    119.840    119.788      0.052  1
        1   719  .     4     1     1     A    65    65   ARG     H      H    65      7.824      8.345     -0.521  1
        1   720  .     4     1     1     A    65    65   ARG    HA      H    65      3.940      3.833      0.107  1
        1   727  .     4     1     1     A    65    65   ARG    CA      C    65     58.870     58.952     -0.082  1
        1   728  .     4     1     1     A    65    65   ARG    CB      C    65     35.800     29.726      6.074  1
        1   731  .     4     1     1     A    65    65   ARG     N      N    65    116.610    119.489     -2.879  1
        1   732  .     4     1     1     A    66    66   GLY     H      H    66      6.890      7.692     -0.802  1
        1   733  .     4     1     1     A    66    66   GLY   HA2      H    66      4.280      4.012      0.268  1
        1   734  .     4     1     1     A    66    66   GLY   HA3      H    66      3.710      4.016     -0.306  1
        1   735  .     4     1     1     A    66    66   GLY    CA      C    66     44.710     45.995     -1.285  1
        1   736  .     4     1     1     A    66    66   GLY     N      N    66    102.670    106.838     -4.168  1
        1   737  .     4     1     1     A    67    67   ASP     H      H    67      8.430      7.510      0.920  1
        1   738  .     4     1     1     A    67    67   ASP    HA      H    67      4.256      4.224      0.032  1
        1   741  .     4     1     1     A    67    67   ASP    CA      C    67     55.520     54.755      0.765  1
        1   742  .     4     1     1     A    67    67   ASP    CB      C    67     37.910     39.242     -1.332  1
        1   743  .     4     1     1     A    67    67   ASP     N      N    67    117.780    114.187      3.593  1
        1   744  .     4     1     1     A    68    68   ASP     H      H    68      7.290      8.152     -0.862  1
        1   745  .     4     1     1     A    68    68   ASP    HA      H    68      4.680      4.967     -0.287  1
        1   748  .     4     1     1     A    68    68   ASP    CA      C    68     54.090     54.289     -0.199  1
        1   749  .     4     1     1     A    68    68   ASP    CB      C    68     40.300     43.146     -2.846  1
        1   750  .     4     1     1     A    68    68   ASP     N      N    68    116.050    122.497     -6.447  1
        1   751  .     4     1     1     A    69    69   THR     H      H    69      9.760      8.873      0.887  1
        1   752  .     4     1     1     A    69    69   THR    HA      H    69      4.780      4.954     -0.174  1
        1   757  .     4     1     1     A    69    69   THR    CA      C    69     59.680     60.276     -0.596  1
        1   758  .     4     1     1     A    69    69   THR    CB      C    69     70.270     68.800      1.470  1
        1   760  .     4     1     1     A    69    69   THR     N      N    69    119.510    116.650      2.860  1
        1   761  .     4     1     1     A    70    70   PRO    HA      H    70      4.370      4.206      0.164  1
        1   768  .     4     1     1     A    70    70   PRO    CA      C    70     66.400     65.981      0.419  1
        1   769  .     4     1     1     A    70    70   PRO    CB      C    70     32.190     31.523      0.667  1
        1   772  .     4     1     1     A    71    71   LEU     H      H    71      8.260      7.864      0.396  1
        1   773  .     4     1     1     A    71    71   LEU    HA      H    71      4.070      3.957      0.113  1
        1   783  .     4     1     1     A    71    71   LEU    CA      C    71     57.850     57.581      0.269  1
        1   784  .     4     1     1     A    71    71   LEU    CB      C    71     40.320     41.379     -1.059  1
        1   788  .     4     1     1     A    71    71   LEU     N      N    71    116.020    117.415     -1.395  1
        1   789  .     4     1     1     A    72    72   HIS     H      H    72      7.930      7.568      0.362  1
        1   790  .     4     1     1     A    72    72   HIS    HA      H    72      3.770      4.244     -0.474  1
        1   796  .     4     1     1     A    72    72   HIS    CA      C    72     64.420     58.807      5.613  1
        1   797  .     4     1     1     A    72    72   HIS    CB      C    72     30.530     29.914      0.616  1
        1   800  .     4     1     1     A    72    72   HIS     N      N    72    117.650    117.954     -0.304  1
        1   801  .     4     1     1     A    73    73   LEU     H      H    73      7.040      8.032     -0.992  1
        1   802  .     4     1     1     A    73    73   LEU    HA      H    73      4.224      3.594      0.630  1
        1   812  .     4     1     1     A    73    73   LEU    CA      C    73     57.080     58.026     -0.946  1
        1   813  .     4     1     1     A    73    73   LEU    CB      C    73     41.940     41.439      0.501  1
        1   817  .     4     1     1     A    73    73   LEU     N      N    73    114.680    119.124     -4.444  1
        1   818  .     4     1     1     A    74    74   ALA     H      H    74      8.707      9.218     -0.511  1
        1   819  .     4     1     1     A    74    74   ALA    HA      H    74      3.860      3.590      0.270  1
        1   823  .     4     1     1     A    74    74   ALA    CA      C    74     54.850     55.017     -0.167  1
        1   824  .     4     1     1     A    74    74   ALA    CB      C    74     18.880     18.459      0.421  1
        1   825  .     4     1     1     A    74    74   ALA     N      N    74    120.630    121.378     -0.748  1
        1   826  .     4     1     1     A    75    75   ALA     H      H    75      8.229      8.714     -0.485  1
        1   827  .     4     1     1     A    75    75   ALA    HA      H    75      4.170      3.863      0.307  1
        1   831  .     4     1     1     A    75    75   ALA    CA      C    75     54.800     54.478      0.322  1
        1   832  .     4     1     1     A    75    75   ALA    CB      C    75     18.500     18.328      0.172  1
        1   833  .     4     1     1     A    75    75   ALA     N      N    75    117.320    120.414     -3.094  1
        1   834  .     4     1     1     A    76    76   SER     H      H    76      8.280      8.263      0.017  1
        1   835  .     4     1     1     A    76    76   SER    HA      H    76      4.080      3.331      0.749  1
        1   838  .     4     1     1     A    76    76   SER    CA      C    76     60.104     60.394     -0.290  1
        1   839  .     4     1     1     A    76    76   SER    CB      C    76     63.058     61.187      1.871  1
        1   840  .     4     1     1     A    76    76   SER     N      N    76    110.430    111.868     -1.438  1
        1   841  .     4     1     1     A    77    77   HIS     H      H    77      7.870      6.608      1.262  1
        1   842  .     4     1     1     A    77    77   HIS    HA      H    77      4.100      3.037      1.063  1
        1   847  .     4     1     1     A    77    77   HIS    CA      C    77     56.120     56.529     -0.409  1
        1   848  .     4     1     1     A    77    77   HIS    CB      C    77     29.160     30.462     -1.302  1
        1   851  .     4     1     1     A    77    77   HIS     N      N    77    113.900    115.945     -2.045  1
        1   852  .     4     1     1     A    78    78   GLY     H      H    78      7.370      7.696     -0.326  1
        1   853  .     4     1     1     A    78    78   GLY   HA2      H    78      3.280      3.674     -0.394  1
        1   854  .     4     1     1     A    78    78   GLY   HA3      H    78      3.770      3.742      0.028  1
        1   855  .     4     1     1     A    78    78   GLY    CA      C    78     46.950     46.023      0.927  1
        1   856  .     4     1     1     A    78    78   GLY     N      N    78    107.610    110.123     -2.513  1
        1   857  .     4     1     1     A    79    79   HIS     H      H    79      8.140      7.945      0.195  1
        1   858  .     4     1     1     A    79    79   HIS    HA      H    79      5.250      4.547      0.703  1
        1   863  .     4     1     1     A    79    79   HIS    CA      C    79     53.730     55.847     -2.117  1
        1   864  .     4     1     1     A    79    79   HIS    CB      C    79     29.050     28.540      0.510  1
        1   867  .     4     1     1     A    79    79   HIS     N      N    79    120.150    118.805      1.345  1
        1   868  .     4     1     1     A    80    80   ARG     H      H    80      8.380      8.261      0.119  1
        1   869  .     4     1     1     A    80    80   ARG    HA      H    80      3.660      3.776     -0.116  1
        1   876  .     4     1     1     A    80    80   ARG    CA      C    80     60.800     60.310      0.490  1
        1   877  .     4     1     1     A    80    80   ARG    CB      C    80     30.440     30.239      0.201  1
        1   880  .     4     1     1     A    80    80   ARG     N      N    80    127.980    126.554      1.426  1
        1   881  .     4     1     1     A    81    81   ASP     H      H    81      9.010      8.004      1.006  1
        1   882  .     4     1     1     A    81    81   ASP    HA      H    81      4.360      4.273      0.087  1
        1   885  .     4     1     1     A    81    81   ASP    CA      C    81     56.550     57.360     -0.810  1
        1   886  .     4     1     1     A    81    81   ASP    CB      C    81     38.970     40.767     -1.797  1
        1   887  .     4     1     1     A    81    81   ASP     N      N    81    117.650    119.235     -1.585  1
        1   888  .     4     1     1     A    82    82   ILE     H      H    82      7.340      8.093     -0.753  1
        1   889  .     4     1     1     A    82    82   ILE    HA      H    82      3.630      3.673     -0.043  1
        1   899  .     4     1     1     A    82    82   ILE    CA      C    82     63.800     65.215     -1.415  1
        1   900  .     4     1     1     A    82    82   ILE    CB      C    82     37.190     37.592     -0.402  1
        1   904  .     4     1     1     A    82    82   ILE     N      N    82    121.590    119.662      1.928  1
        1   905  .     4     1     1     A    83    83   VAL     H      H    83      8.180      8.608     -0.428  1
        1   906  .     4     1     1     A    83    83   VAL    HA      H    83      3.320      3.446     -0.126  1
        1   914  .     4     1     1     A    83    83   VAL    CA      C    83     67.510     66.926      0.584  1
        1   915  .     4     1     1     A    83    83   VAL    CB      C    83     30.800     31.550     -0.750  1
        1   918  .     4     1     1     A    83    83   VAL     N      N    83    120.640    120.655     -0.015  1
        1   919  .     4     1     1     A    84    84   GLN     H      H    84      7.840      8.639     -0.799  1
        1   920  .     4     1     1     A    84    84   GLN    HA      H    84      3.820      3.966     -0.146  1
        1   927  .     4     1     1     A    84    84   GLN    CA      C    84     59.260     59.521     -0.261  1
        1   928  .     4     1     1     A    84    84   GLN    CB      C    84     27.770     28.243     -0.473  1
        1   930  .     4     1     1     A    84    84   GLN     N      N    84    115.310    118.236     -2.926  1
        1   932  .     4     1     1     A    85    85   LYS     H      H    85      7.860      7.628      0.232  1
        1   933  .     4     1     1     A    85    85   LYS    HA      H    85      4.180      4.068      0.112  1
        1   942  .     4     1     1     A    85    85   LYS    CA      C    85     58.120     59.105     -0.985  1
        1   943  .     4     1     1     A    85    85   LYS    CB      C    85     31.540     32.069     -0.529  1
        1   947  .     4     1     1     A    85    85   LYS     N      N    85    120.700    119.418      1.282  1
        1   948  .     4     1     1     A    86    86   LEU     H      H    86      8.560      7.842      0.718  1
        1   949  .     4     1     1     A    86    86   LEU    HA      H    86      3.960      3.933      0.027  1
        1   959  .     4     1     1     A    86    86   LEU    CA      C    86     57.780     57.893     -0.113  1
        1   960  .     4     1     1     A    86    86   LEU    CB      C    86     40.560     41.012     -0.452  1
        1   964  .     4     1     1     A    86    86   LEU     N      N    86    117.320    119.547     -2.227  1
        1   965  .     4     1     1     A    87    87   LEU     H      H    87      8.290      8.549     -0.259  1
        1   966  .     4     1     1     A    87    87   LEU    HA      H    87      4.060      4.123     -0.063  1
        1   976  .     4     1     1     A    87    87   LEU    CA      C    87     57.750     57.453      0.297  1
        1   977  .     4     1     1     A    87    87   LEU    CB      C    87     40.200     42.103     -1.903  1
        1   981  .     4     1     1     A    87    87   LEU     N      N    87    117.780    119.738     -1.958  1
        1   982  .     4     1     1     A    88    88   GLN     H      H    88      8.200      8.305     -0.105  1
        1   983  .     4     1     1     A    88    88   GLN    HA      H    88      4.008      4.194     -0.186  1
        1   990  .     4     1     1     A    88    88   GLN    CA      C    88     58.290     58.225      0.065  1
        1   991  .     4     1     1     A    88    88   GLN    CB      C    88     27.370     28.849     -1.479  1
        1   993  .     4     1     1     A    88    88   GLN     N      N    88    122.430    118.697      3.733  1
        1   995  .     4     1     1     A    89    89   TYR     H      H    89      7.580      9.273     -1.693  1
        1   996  .     4     1     1     A    89    89   TYR    HA      H    89      4.350      4.355     -0.005  1
        1  1003  .     4     1     1     A    89    89   TYR    CA      C    89     58.770     60.601     -1.831  1
        1  1004  .     4     1     1     A    89    89   TYR    CB      C    89     36.740     38.235     -1.495  1
        1  1009  .     4     1     1     A    89    89   TYR     N      N    89    117.850    119.796     -1.946  1
        1  1010  .     4     1     1     A    90    90   LYS     H      H    90      7.670      7.547      0.123  1
        1  1011  .     4     1     1     A    90    90   LYS    HA      H    90      3.980      4.475     -0.495  1
        1  1020  .     4     1     1     A    90    90   LYS    CA      C    90     56.530     55.915      0.615  1
        1  1021  .     4     1     1     A    90    90   LYS    CB      C    90     32.100     34.393     -2.293  1
        1  1025  .     4     1     1     A    90    90   LYS     N      N    90    109.430    113.365     -3.935  1
        1  1026  .     4     1     1     A    91    91   ALA     H      H    91      7.990      8.101     -0.111  1
        1  1027  .     4     1     1     A    91    91   ALA    HA      H    91      4.110      3.996      0.114  1
        1  1031  .     4     1     1     A    91    91   ALA    CA      C    91     52.590     52.984     -0.394  1
        1  1032  .     4     1     1     A    91    91   ALA    CB      C    91     20.070     17.014      3.056  1
        1  1033  .     4     1     1     A    91    91   ALA     N      N    91    121.400    120.638      0.762  1
        1  1034  .     4     1     1     A    92    92   ASP     H      H    92      8.700      8.166      0.534  1
        1  1035  .     4     1     1     A    92    92   ASP    HA      H    92      4.500      4.518     -0.018  1
        1  1038  .     4     1     1     A    92    92   ASP    CA      C    92     53.650     53.925     -0.275  1
        1  1039  .     4     1     1     A    92    92   ASP    CB      C    92     39.470     40.114     -0.644  1
        1  1040  .     4     1     1     A    92    92   ASP     N      N    92    120.560    115.068      5.492  1
        1  1041  .     4     1     1     A    93    93   ILE     H      H    93      8.170      7.542      0.628  1
        1  1042  .     4     1     1     A    93    93   ILE    HA      H    93      3.710      3.931     -0.221  1
        1  1052  .     4     1     1     A    93    93   ILE    CA      C    93     63.310     62.647      0.663  1
        1  1053  .     4     1     1     A    93    93   ILE    CB      C    93     39.060     37.843      1.217  1
        1  1057  .     4     1     1     A    93    93   ILE     N      N    93    129.740    120.643      9.097  1
        1  1058  .     4     1     1     A    94    94   ASN     H      H    94      7.960      7.930      0.030  1
        1  1059  .     4     1     1     A    94    94   ASN    HA      H    94      5.060      4.697      0.363  1
        1  1064  .     4     1     1     A    94    94   ASN    CA      C    94     51.260     54.683     -3.423  1
        1  1065  .     4     1     1     A    94    94   ASN    CB      C    94     39.200     38.425      0.775  1
        1  1066  .     4     1     1     A    94    94   ASN     N      N    94    116.190    118.281     -2.091  1
        1  1068  .     4     1     1     A    95    95   ALA     H      H    95      6.510      7.595     -1.085  1
        1  1069  .     4     1     1     A    95    95   ALA    HA      H    95      4.100      4.626     -0.526  1
        1  1073  .     4     1     1     A    95    95   ALA    CA      C    95     53.070     50.686      2.384  1
        1  1074  .     4     1     1     A    95    95   ALA    CB      C    95     19.460     19.821     -0.361  1
        1  1075  .     4     1     1     A    95    95   ALA     N      N    95    122.400    122.210      0.190  1
        1  1076  .     4     1     1     A    96    96   VAL     H      H    96      8.270      8.761     -0.491  1
        1  1077  .     4     1     1     A    96    96   VAL    HA      H    96      4.850      4.453      0.397  1
        1  1085  .     4     1     1     A    96    96   VAL    CA      C    96     59.050     62.373     -3.323  1
        1  1086  .     4     1     1     A    96    96   VAL    CB      C    96     34.650     33.087      1.563  1
        1  1089  .     4     1     1     A    96    96   VAL     N      N    96    114.140    125.914    -11.774  1
        1  1090  .     4     1     1     A    97    97   ASN     H      H    97      8.370      8.724     -0.354  1
        1  1091  .     4     1     1     A    97    97   ASN    HA      H    97      5.070      5.068      0.002  1
        1  1096  .     4     1     1     A    97    97   ASN    CA      C    97     50.200     52.210     -2.010  1
        1  1097  .     4     1     1     A    97    97   ASN    CB      C    97     38.460     39.129     -0.669  1
        1  1098  .     4     1     1     A    97    97   ASN     N      N    97    124.280    123.048      1.232  1
        1  1100  .     4     1     1     A    98    98   GLU     H      H    98      7.670      8.476     -0.806  1
        1  1101  .     4     1     1     A    98    98   GLU    HA      H    98      4.090      4.399     -0.309  1
        1  1106  .     4     1     1     A    98    98   GLU    CA      C    98     58.990     56.830      2.160  1
        1  1107  .     4     1     1     A    98    98   GLU    CB      C    98     28.530     30.655     -2.125  1
        1  1109  .     4     1     1     A    98    98   GLU     N      N    98    117.390    119.395     -2.005  1
        1  1110  .     4     1     1     A    99    99   HIS     H      H    99      7.320      7.503     -0.183  1
        1  1111  .     4     1     1     A    99    99   HIS    HA      H    99      4.370      4.563     -0.193  1
        1  1116  .     4     1     1     A    99    99   HIS    CA      C    99     56.290     55.918      0.372  1
        1  1117  .     4     1     1     A    99    99   HIS    CB      C    99     33.490     30.029      3.461  1
        1  1120  .     4     1     1     A    99    99   HIS     N      N    99    115.490    116.846     -1.356  1
        1  1121  .     4     1     1     A   100   100   GLY     H      H   100      8.670      7.946      0.724  1
        1  1122  .     4     1     1     A   100   100   GLY   HA2      H   100      4.270      3.901      0.369  1
        1  1123  .     4     1     1     A   100   100   GLY   HA3      H   100      3.790      3.922     -0.132  1
        1  1124  .     4     1     1     A   100   100   GLY    CA      C   100     45.440     45.787     -0.347  1
        1  1125  .     4     1     1     A   100   100   GLY     N      N   100    107.870    107.268      0.602  1
        1  1126  .     4     1     1     A   101   101   ASN     H      H   101      7.600      8.289     -0.689  1
        1  1127  .     4     1     1     A   101   101   ASN    HA      H   101      5.065      4.796      0.269  1
        1  1132  .     4     1     1     A   101   101   ASN    CA      C   101     51.766     51.984     -0.218  1
        1  1133  .     4     1     1     A   101   101   ASN    CB      C   101     37.710     37.127      0.583  1
        1  1134  .     4     1     1     A   101   101   ASN     N      N   101    115.790    120.203     -4.413  1
        1  1136  .     4     1     1     A   102   102   VAL     H      H   102     11.120      8.578      2.542  1
        1  1137  .     4     1     1     A   102   102   VAL    HA      H   102      5.030      4.544      0.486  1
        1  1145  .     4     1     1     A   102   102   VAL    CA      C   102     61.250     60.385      0.865  1
        1  1146  .     4     1     1     A   102   102   VAL    CB      C   102     31.490     32.059     -0.569  1
        1  1149  .     4     1     1     A   102   102   VAL     N      N   102    123.540    124.885     -1.345  1
        1  1150  .     4     1     1     A   103   103   PRO    HA      H   103      4.370      4.395     -0.025  1
        1  1157  .     4     1     1     A   103   103   PRO    CA      C   103     66.960     66.045      0.915  1
        1  1158  .     4     1     1     A   103   103   PRO    CB      C   103     27.516     31.919     -4.403  1
        1  1161  .     4     1     1     A   104   104   LEU     H      H   104      9.360      7.963      1.397  1
        1  1162  .     4     1     1     A   104   104   LEU    HA      H   104      3.960      4.073     -0.113  1
        1  1172  .     4     1     1     A   104   104   LEU    CA      C   104     57.190     57.675     -0.485  1
        1  1173  .     4     1     1     A   104   104   LEU    CB      C   104     40.740     41.724     -0.984  1
        1  1177  .     4     1     1     A   104   104   LEU     N      N   104    114.950    117.569     -2.619  1
        1  1178  .     4     1     1     A   105   105   HIS     H      H   105      8.420      8.169      0.251  1
        1  1179  .     4     1     1     A   105   105   HIS    HA      H   105      3.770      4.314     -0.544  1
        1  1185  .     4     1     1     A   105   105   HIS    CA      C   105     63.740     59.606      4.134  1
        1  1186  .     4     1     1     A   105   105   HIS    CB      C   105     31.170     30.201      0.969  1
        1  1189  .     4     1     1     A   105   105   HIS     N      N   105    118.120    118.130     -0.010  1
        1  1190  .     4     1     1     A   106   106   TYR     H      H   106      7.170      8.070     -0.900  1
        1  1191  .     4     1     1     A   106   106   TYR    HA      H   106      3.690      4.193     -0.503  1
        1  1198  .     4     1     1     A   106   106   TYR    CA      C   106     62.940     62.196      0.744  1
        1  1199  .     4     1     1     A   106   106   TYR    CB      C   106     37.520     38.628     -1.108  1
        1  1204  .     4     1     1     A   106   106   TYR     N      N   106    114.680    120.114     -5.434  1
        1  1205  .     4     1     1     A   107   107   ALA     H      H   107      8.000      9.277     -1.277  1
        1  1206  .     4     1     1     A   107   107   ALA    HA      H   107      4.180      4.047      0.133  1
        1  1210  .     4     1     1     A   107   107   ALA    CA      C   107     54.740     55.397     -0.657  1
        1  1211  .     4     1     1     A   107   107   ALA    CB      C   107     17.980     18.316     -0.336  1
        1  1212  .     4     1     1     A   107   107   ALA     N      N   107    120.160    121.516     -1.356  1
        1  1213  .     4     1     1     A   108   108   CYS     H      H   108      7.970      9.439     -1.469  1
        1  1214  .     4     1     1     A   108   108   CYS    HA      H   108      3.970      4.357     -0.387  1
        1  1217  .     4     1     1     A   108   108   CYS    CA      C   108     64.050     63.148      0.902  1
        1  1218  .     4     1     1     A   108   108   CYS    CB      C   108     27.040     26.973      0.067  1
        1  1219  .     4     1     1     A   108   108   CYS     N      N   108    112.890    116.895     -4.005  1
        1  1220  .     4     1     1     A   109   109   PHE     H      H   109      8.360      8.028      0.332  1
        1  1221  .     4     1     1     A   109   109   PHE    HA      H   109      4.150      4.252     -0.102  1
        1  1229  .     4     1     1     A   109   109   PHE    CA      C   109     60.220     61.574     -1.354  1
        1  1230  .     4     1     1     A   109   109   PHE    CB      C   109     39.850     39.227      0.623  1
        1  1236  .     4     1     1     A   109   109   PHE     N      N   109    121.240    123.164     -1.924  1
        1  1237  .     4     1     1     A   110   110   TRP     H      H   110      8.180      7.768      0.412  1
        1  1238  .     4     1     1     A   110   110   TRP    HA      H   110      3.920      4.622     -0.702  1
        1  1246  .     4     1     1     A   110   110   TRP    CA      C   110     56.470     60.174     -3.704  1
        1  1247  .     4     1     1     A   110   110   TRP    CB      C   110     29.350     29.977     -0.627  1
        1  1251  .     4     1     1     A   110   110   TRP     N      N   110    115.220    117.173     -1.953  1
        1  1253  .     4     1     1     A   111   111   GLY     H      H   111      7.670      7.874     -0.204  1
        1  1254  .     4     1     1     A   111   111   GLY   HA2      H   111      3.930      4.145     -0.215  1
        1  1255  .     4     1     1     A   111   111   GLY   HA3      H   111      3.740      4.146     -0.406  1
        1  1256  .     4     1     1     A   111   111   GLY    CA      C   111     47.730     45.531      2.199  1
        1  1257  .     4     1     1     A   111   111   GLY     N      N   111    109.430    105.928      3.502  1
        1  1258  .     4     1     1     A   112   112   GLN     H      H   112      8.840      7.862      0.978  1
        1  1259  .     4     1     1     A   112   112   GLN    HA      H   112      5.180      4.715      0.465  1
        1  1266  .     4     1     1     A   112   112   GLN    CA      C   112     51.160     54.578     -3.418  1
        1  1267  .     4     1     1     A   112   112   GLN    CB      C   112     29.790     29.829     -0.039  1
        1  1269  .     4     1     1     A   112   112   GLN     N      N   112    118.250    116.849      1.401  1
        1  1271  .     4     1     1     A   113   113   ASP     H      H   113      7.760      9.022     -1.262  1
        1  1272  .     4     1     1     A   113   113   ASP    HA      H   113      3.980      4.320     -0.340  1
        1  1275  .     4     1     1     A   113   113   ASP    CA      C   113     58.550     56.653      1.897  1
        1  1276  .     4     1     1     A   113   113   ASP    CB      C   113     40.130     39.817      0.313  1
        1  1277  .     4     1     1     A   113   113   ASP     N      N   113    120.900    124.070     -3.170  1
        1  1278  .     4     1     1     A   114   114   GLN     H      H   114      8.458      8.296      0.162  1
        1  1279  .     4     1     1     A   114   114   GLN    HA      H   114      4.050      3.990      0.060  1
        1  1286  .     4     1     1     A   114   114   GLN    CA      C   114     58.780     59.300     -0.520  1
        1  1287  .     4     1     1     A   114   114   GLN    CB      C   114     27.830     28.341     -0.511  1
        1  1289  .     4     1     1     A   114   114   GLN     N      N   114    117.370    119.521     -2.151  1
        1  1291  .     4     1     1     A   115   115   VAL     H      H   115      7.690      7.410      0.280  1
        1  1292  .     4     1     1     A   115   115   VAL    HA      H   115      3.680      3.832     -0.152  1
        1  1300  .     4     1     1     A   115   115   VAL    CA      C   115     65.860     64.563      1.297  1
        1  1301  .     4     1     1     A   115   115   VAL    CB      C   115     31.020     31.888     -0.868  1
        1  1304  .     4     1     1     A   115   115   VAL     N      N   115    118.870    116.249      2.621  1
        1  1305  .     4     1     1     A   116   116   ALA     H      H   116      8.820      8.038      0.782  1
        1  1306  .     4     1     1     A   116   116   ALA    HA      H   116      3.740      3.993     -0.253  1
        1  1310  .     4     1     1     A   116   116   ALA    CA      C   116     55.150     54.837      0.313  1
        1  1311  .     4     1     1     A   116   116   ALA    CB      C   116     18.510     18.396      0.114  1
        1  1312  .     4     1     1     A   116   116   ALA     N      N   116    120.650    124.677     -4.027  1
        1  1313  .     4     1     1     A   117   117   GLU     H      H   117      8.220      8.421     -0.201  1
        1  1314  .     4     1     1     A   117   117   GLU    HA      H   117      3.540      4.078     -0.538  1
        1  1319  .     4     1     1     A   117   117   GLU    CA      C   117     60.350     59.221      1.129  1
        1  1320  .     4     1     1     A   117   117   GLU    CB      C   117     29.670     29.780     -0.110  1
        1  1322  .     4     1     1     A   117   117   GLU     N      N   117    117.400    118.476     -1.076  1
        1  1323  .     4     1     1     A   118   118   ASP     H      H   118      8.480      7.914      0.566  1
        1  1324  .     4     1     1     A   118   118   ASP    HA      H   118      4.220      4.436     -0.216  1
        1  1327  .     4     1     1     A   118   118   ASP    CA      C   118     56.790     56.867     -0.077  1
        1  1328  .     4     1     1     A   118   118   ASP    CB      C   118     39.690     41.603     -1.913  1
        1  1329  .     4     1     1     A   118   118   ASP     N      N   118    121.010    119.937      1.073  1
        1  1330  .     4     1     1     A   119   119   LEU     H      H   119      8.610      7.594      1.016  1
        1  1331  .     4     1     1     A   119   119   LEU    HA      H   119      3.980      4.107     -0.127  1
        1  1341  .     4     1     1     A   119   119   LEU    CA      C   119     58.120     57.696      0.424  1
        1  1342  .     4     1     1     A   119   119   LEU    CB      C   119     38.650     42.010     -3.360  1
        1  1345  .     4     1     1     A   119   119   LEU     N      N   119    120.050    118.602      1.448  1
        1  1346  .     4     1     1     A   120   120   VAL     H      H   120      8.080      7.882      0.198  1
        1  1347  .     4     1     1     A   120   120   VAL    HA      H   120      3.720      3.898     -0.178  1
        1  1355  .     4     1     1     A   120   120   VAL    CA      C   120     66.960     64.322      2.638  1
        1  1356  .     4     1     1     A   120   120   VAL    CB      C   120     31.320     31.660     -0.340  1
        1  1359  .     4     1     1     A   120   120   VAL     N      N   120    122.150    118.799      3.351  1
        1  1360  .     4     1     1     A   121   121   ALA     H      H   121      8.695      7.904      0.791  1
        1  1361  .     4     1     1     A   121   121   ALA    HA      H   121      4.120      4.255     -0.135  1
        1  1365  .     4     1     1     A   121   121   ALA    CA      C   121     54.470     53.672      0.798  1
        1  1366  .     4     1     1     A   121   121   ALA    CB      C   121     17.920     18.384     -0.464  1
        1  1367  .     4     1     1     A   121   121   ALA     N      N   121    122.090    123.354     -1.264  1
        1  1368  .     4     1     1     A   122   122   ASN     H      H   122      7.410      7.601     -0.191  1
        1  1369  .     4     1     1     A   122   122   ASN    HA      H   122      4.700      4.808     -0.108  1
        1  1374  .     4     1     1     A   122   122   ASN    CA      C   122     53.550     53.873     -0.323  1
        1  1375  .     4     1     1     A   122   122   ASN    CB      C   122     40.910     40.790      0.120  1
        1  1376  .     4     1     1     A   122   122   ASN     N      N   122    114.430    114.617     -0.187  1
        1  1378  .     4     1     1     A   123   123   GLY     H      H   123      7.980      7.817      0.163  1
        1  1379  .     4     1     1     A   123   123   GLY   HA2      H   123      4.340      3.999      0.341  1
        1  1380  .     4     1     1     A   123   123   GLY   HA3      H   123      3.790      3.999     -0.209  1
        1  1381  .     4     1     1     A   123   123   GLY    CA      C   123     44.960     45.259     -0.299  1
        1  1382  .     4     1     1     A   123   123   GLY     N      N   123    105.950    106.103     -0.153  1
        1  1383  .     4     1     1     A   124   124   ALA     H      H   124      8.280      8.212      0.068  1
        1  1384  .     4     1     1     A   124   124   ALA    HA      H   124      4.103      4.064      0.039  1
        1  1388  .     4     1     1     A   124   124   ALA    CA      C   124     52.820     54.172     -1.352  1
        1  1389  .     4     1     1     A   124   124   ALA    CB      C   124     19.530     19.368      0.162  1
        1  1390  .     4     1     1     A   124   124   ALA     N      N   124    125.270    123.301      1.969  1
        1  1391  .     4     1     1     A   125   125   LEU     H      H   125      8.000      7.932      0.068  1
        1  1392  .     4     1     1     A   125   125   LEU    HA      H   125      4.400      4.042      0.358  1
        1  1402  .     4     1     1     A   125   125   LEU    CA      C   125     54.230     55.610     -1.380  1
        1  1403  .     4     1     1     A   125   125   LEU    CB      C   125     41.860     40.777      1.083  1
        1  1405  .     4     1     1     A   125   125   LEU     N      N   125    122.870    117.965      4.905  1
        1  1406  .     4     1     1     A   126   126   VAL     H      H   126      8.310      8.348     -0.038  1
        1  1407  .     4     1     1     A   126   126   VAL    HA      H   126      4.020      3.953      0.067  1
        1  1415  .     4     1     1     A   126   126   VAL    CA      C   126     61.980     64.479     -2.499  1
        1  1416  .     4     1     1     A   126   126   VAL    CB      C   126     31.860     31.998     -0.138  1
        1  1419  .     4     1     1     A   126   126   VAL     N      N   126    113.280    127.708    -14.428  1
        1  1420  .     4     1     1     A   127   127   SER     H      H   127      7.650      7.821     -0.171  1
        1  1421  .     4     1     1     A   127   127   SER    HA      H   127      5.080      4.992      0.088  1
        1  1424  .     4     1     1     A   127   127   SER    CA      C   127     57.030     57.747     -0.717  1
        1  1425  .     4     1     1     A   127   127   SER    CB      C   127     64.050     63.509      0.541  1
        1  1426  .     4     1     1     A   127   127   SER     N      N   127    111.390    115.481     -4.091  1
        1  1427  .     4     1     1     A   128   128   ILE     H      H   128      6.400      7.657     -1.257  1
        1  1428  .     4     1     1     A   128   128   ILE    HA      H   128      4.230      3.835      0.395  1
        1  1438  .     4     1     1     A   128   128   ILE    CA      C   128     60.420     64.412     -3.992  1
        1  1439  .     4     1     1     A   128   128   ILE    CB      C   128     39.570     38.342      1.228  1
        1  1443  .     4     1     1     A   128   128   ILE     N      N   128    119.260    122.006     -2.746  1
        1  1444  .     4     1     1     A   129   129   CYS     H      H   129      8.440      8.043      0.397  1
        1  1445  .     4     1     1     A   129   129   CYS    HA      H   129      4.080      4.290     -0.210  1
        1  1448  .     4     1     1     A   129   129   CYS    CA      C   129     60.360     59.976      0.384  1
        1  1449  .     4     1     1     A   129   129   CYS    CB      C   129     29.500     26.700      2.800  1
        1  1450  .     4     1     1     A   129   129   CYS     N      N   129    125.280    119.287      5.993  1
        1  1451  .     4     1     1     A   130   130   ASN     H      H   130      8.240      8.241     -0.001  1
        1  1452  .     4     1     1     A   130   130   ASN    HA      H   130      4.690      4.981     -0.291  1
        1  1457  .     4     1     1     A   130   130   ASN    CA      C   130     51.210     52.761     -1.551  1
        1  1458  .     4     1     1     A   130   130   ASN    CB      C   130     38.280     39.780     -1.500  1
        1  1459  .     4     1     1     A   130   130   ASN     N      N   130    119.700    120.932     -1.232  1
        1  1461  .     4     1     1     A   131   131   LYS     H      H   131      7.810      8.856     -1.046  1
        1  1462  .     4     1     1     A   131   131   LYS    HA      H   131      4.780      4.195      0.585  1
        1  1471  .     4     1     1     A   131   131   LYS    CA      C   131     57.830     58.179     -0.349  1
        1  1472  .     4     1     1     A   131   131   LYS    CB      C   131     32.220     32.663     -0.443  1
        1  1476  .     4     1     1     A   131   131   LYS     N      N   131    116.510    121.227     -4.717  1
        1  1477  .     4     1     1     A   132   132   TYR     H      H   132      7.070      7.986     -0.916  1
        1  1478  .     4     1     1     A   132   132   TYR    HA      H   132      4.460      4.757     -0.297  1
        1  1485  .     4     1     1     A   132   132   TYR    CA      C   132     55.210     57.998     -2.788  1
        1  1486  .     4     1     1     A   132   132   TYR    CB      C   132     38.270     38.788     -0.518  1
        1  1491  .     4     1     1     A   132   132   TYR     N      N   132    118.410    119.237     -0.827  1
        1  1492  .     4     1     1     A   133   133   GLY     H      H   133      7.950      8.079     -0.129  1
        1  1493  .     4     1     1     A   133   133   GLY   HA2      H   133      4.320      3.902      0.418  1
        1  1494  .     4     1     1     A   133   133   GLY   HA3      H   133      3.740      3.950     -0.210  1
        1  1495  .     4     1     1     A   133   133   GLY    CA      C   133     45.470     45.961     -0.491  1
        1  1496  .     4     1     1     A   133   133   GLY     N      N   133    107.320    109.164     -1.844  1
        1  1497  .     4     1     1     A   134   134   GLU     H      H   134      8.146      8.071      0.075  1
        1  1498  .     4     1     1     A   134   134   GLU    HA      H   134      4.560      4.417      0.143  1
        1  1503  .     4     1     1     A   134   134   GLU    CA      C   134     54.580     55.712     -1.132  1
        1  1504  .     4     1     1     A   134   134   GLU    CB      C   134     30.270     28.317      1.953  1
        1  1506  .     4     1     1     A   134   134   GLU     N      N   134    118.760    122.103     -3.343  1
        1  1507  .     4     1     1     A   135   135   MET    HA      H   135      5.200      5.254     -0.054  1
        1  1513  .     4     1     1     A   135   135   MET    CA      C   135     54.520     52.932      1.588  1
        1  1514  .     4     1     1     A   135   135   MET     N      N   135    130.000    124.478      5.522  1
        1  1515  .     4     1     1     A   136   136   PRO    HA      H   136      4.500      4.235      0.265  1
        1  1522  .     4     1     1     A   136   136   PRO    CA      C   136     66.200     65.136      1.064  1
        1  1523  .     4     1     1     A   136   136   PRO    CB      C   136     35.820     31.772      4.048  1
        1  1526  .     4     1     1     A   137   137   VAL     H      H   137      6.040      7.644     -1.604  1
        1  1527  .     4     1     1     A   137   137   VAL    HA      H   137      3.910      3.772      0.138  1
        1  1535  .     4     1     1     A   137   137   VAL    CA      C   137     62.970     65.999     -3.029  1
        1  1536  .     4     1     1     A   137   137   VAL    CB      C   137     30.670     31.402     -0.732  1
        1  1539  .     4     1     1     A   137   137   VAL     N      N   137    134.590    116.433     18.157  1
        1  1540  .     4     1     1     A   138   138   ASP     H      H   138      7.340      8.085     -0.745  1
        1  1541  .     4     1     1     A   138   138   ASP    HA      H   138      4.530      4.334      0.196  1
        1  1544  .     4     1     1     A   138   138   ASP    CA      C   138     56.540     57.574     -1.034  1
        1  1545  .     4     1     1     A   138   138   ASP    CB      C   138     40.150     41.201     -1.051  1
        1  1546  .     4     1     1     A   138   138   ASP     N      N   138    120.070    120.101     -0.031  1
        1  1547  .     4     1     1     A   139   139   LYS     H      H   139      7.340      7.824     -0.484  1
        1  1548  .     4     1     1     A   139   139   LYS    HA      H   139      4.260      4.105      0.155  1
        1  1557  .     4     1     1     A   139   139   LYS    CA      C   139     51.930     58.609     -6.679  1
        1  1558  .     4     1     1     A   139   139   LYS    CB      C   139     28.250     32.109     -3.859  1
        1  1561  .     4     1     1     A   139   139   LYS     N      N   139    112.990    119.317     -6.327  1
        1  1562  .     4     1     1     A   140   140   ALA     H      H   140      6.650      8.222     -1.572  1
        1  1563  .     4     1     1     A   140   140   ALA    HA      H   140      4.335      4.241      0.094  1
        1  1567  .     4     1     1     A   140   140   ALA    CA      C   140     49.580     53.180     -3.600  1
        1  1568  .     4     1     1     A   140   140   ALA    CB      C   140     20.990     19.020      1.970  1
        1  1569  .     4     1     1     A   140   140   ALA     N      N   140    117.810    121.793     -3.983  1
        1  1570  .     4     1     1     A   141   141   LYS     H      H   141      8.690      7.828      0.862  1
        1  1571  .     4     1     1     A   141   141   LYS    HA      H   141      4.330      4.136      0.194  1
        1  1580  .     4     1     1     A   141   141   LYS    CA      C   141     52.340     58.238     -5.898  1
        1  1581  .     4     1     1     A   141   141   LYS    CB      C   141     33.310     32.056      1.254  1
        1  1583  .     4     1     1     A   141   141   LYS     N      N   141    120.690    117.547      3.143  1
        1  1584  .     4     1     1     A   142   142   ALA     H      H   142      8.670      7.752      0.918  1
        1  1585  .     4     1     1     A   142   142   ALA    HA      H   142      4.040      4.026      0.014  1
        1  1589  .     4     1     1     A   142   142   ALA    CA      C   142     56.570     56.728     -0.158  1
        1  1590  .     4     1     1     A   142   142   ALA    CB      C   142     16.160     18.767     -2.607  1
        1  1591  .     4     1     1     A   142   142   ALA     N      N   142    122.910    122.797      0.113  1
        1  1592  .     4     1     1     A   143   143   PRO    HA      H   143      4.340      4.277      0.063  1
        1  1599  .     4     1     1     A   143   143   PRO    CA      C   143     65.800     64.694      1.106  1
        1  1600  .     4     1     1     A   143   143   PRO    CB      C   143     32.330     31.900      0.430  1
        1  1603  .     4     1     1     A   144   144   LEU     H      H   144      7.020      7.835     -0.815  1
        1  1604  .     4     1     1     A   144   144   LEU    HA      H   144      4.270      4.041      0.229  1
        1  1614  .     4     1     1     A   144   144   LEU    CA      C   144     56.870     56.164      0.706  1
        1  1615  .     4     1     1     A   144   144   LEU    CB      C   144     40.540     39.394      1.146  1
        1  1618  .     4     1     1     A   144   144   LEU     N      N   144    119.330    116.504      2.826  1
        1  1619  .     4     1     1     A   145   145   ARG     H      H   145      8.360      8.021      0.339  1
        1  1620  .     4     1     1     A   145   145   ARG    HA      H   145      3.550      4.013     -0.463  1
        1  1627  .     4     1     1     A   145   145   ARG    CA      C   145     60.080     59.573      0.507  1
        1  1628  .     4     1     1     A   145   145   ARG    CB      C   145     29.120     30.067     -0.947  1
        1  1631  .     4     1     1     A   145   145   ARG     N      N   145    120.130    119.768      0.362  1
        1  1632  .     4     1     1     A   146   146   GLU     H      H   146      8.090      7.938      0.152  1
        1  1633  .     4     1     1     A   146   146   GLU    HA      H   146      4.010      4.065     -0.055  1
        1  1638  .     4     1     1     A   146   146   GLU    CA      C   146     58.530     57.870      0.660  1
        1  1639  .     4     1     1     A   146   146   GLU    CB      C   146     28.850     27.864      0.986  1
        1  1641  .     4     1     1     A   146   146   GLU     N      N   146    115.960    115.476      0.484  1
        1  1642  .     4     1     1     A   147   147   LEU     H      H   147      7.700      7.998     -0.298  1
        1  1643  .     4     1     1     A   147   147   LEU    HA      H   147      4.190      3.996      0.194  1
        1  1653  .     4     1     1     A   147   147   LEU    CA      C   147     58.050     58.168     -0.118  1
        1  1654  .     4     1     1     A   147   147   LEU    CB      C   147     42.210     41.610      0.600  1
        1  1657  .     4     1     1     A   147   147   LEU     N      N   147    121.780    120.653      1.127  1
        1  1658  .     4     1     1     A   148   148   LEU     H      H   148      8.680      8.027      0.653  1
        1  1659  .     4     1     1     A   148   148   LEU    HA      H   148      3.925      4.016     -0.091  1
        1  1669  .     4     1     1     A   148   148   LEU    CA      C   148     57.240     57.512     -0.272  1
        1  1670  .     4     1     1     A   148   148   LEU    CB      C   148     40.410     41.297     -0.887  1
        1  1674  .     4     1     1     A   148   148   LEU     N      N   148    117.180    116.005      1.175  1
        1  1675  .     4     1     1     A   149   149   ARG     H      H   149      8.240      8.175      0.065  1
        1  1676  .     4     1     1     A   149   149   ARG    HA      H   149      3.740      3.918     -0.178  1
        1  1683  .     4     1     1     A   149   149   ARG    CA      C   149     60.340     59.913      0.427  1
        1  1684  .     4     1     1     A   149   149   ARG    CB      C   149     29.000     29.940     -0.940  1
        1  1687  .     4     1     1     A   149   149   ARG     N      N   149    118.300    119.199     -0.899  1
        1  1688  .     4     1     1     A   150   150   GLU     H      H   150      7.860      7.865     -0.005  1
        1  1689  .     4     1     1     A   150   150   GLU    HA      H   150      4.060      4.105     -0.045  1
        1  1694  .     4     1     1     A   150   150   GLU    CA      C   150     59.300     59.116      0.184  1
        1  1695  .     4     1     1     A   150   150   GLU    CB      C   150     29.060     29.410     -0.350  1
        1  1697  .     4     1     1     A   150   150   GLU     N      N   150    119.330    117.987      1.343  1
        1  1698  .     4     1     1     A   151   151   ARG     H      H   151      8.220      7.794      0.426  1
        1  1699  .     4     1     1     A   151   151   ARG    HA      H   151      3.960      4.013     -0.053  1
        1  1705  .     4     1     1     A   151   151   ARG    CA      C   151     57.750     58.974     -1.224  1
        1  1706  .     4     1     1     A   151   151   ARG    CB      C   151     29.360     30.082     -0.722  1
        1  1709  .     4     1     1     A   151   151   ARG     N      N   151    118.660    120.715     -2.055  1
        1  1710  .     4     1     1     A   152   152   ALA     H      H   152      8.570      8.240      0.330  1
        1  1711  .     4     1     1     A   152   152   ALA    HA      H   152      3.780      4.091     -0.311  1
        1  1715  .     4     1     1     A   152   152   ALA    CA      C   152     54.840     55.361     -0.521  1
        1  1716  .     4     1     1     A   152   152   ALA    CB      C   152     19.240     18.895      0.345  1
        1  1717  .     4     1     1     A   152   152   ALA     N      N   152    120.880    121.555     -0.675  1
        1  1718  .     4     1     1     A   153   153   GLU     H      H   153      8.530      9.601     -1.071  1
        1  1719  .     4     1     1     A   153   153   GLU    HA      H   153      4.090      4.042      0.048  1
        1  1724  .     4     1     1     A   153   153   GLU    CA      C   153     59.350     59.781     -0.431  1
        1  1725  .     4     1     1     A   153   153   GLU    CB      C   153     29.260     29.285     -0.025  1
        1  1727  .     4     1     1     A   153   153   GLU     N      N   153    119.890    118.475      1.415  1
        1  1728  .     4     1     1     A   154   154   LYS     H      H   154      8.060      7.610      0.450  1
        1  1729  .     4     1     1     A   154   154   LYS    HA      H   154      4.080      4.279     -0.199  1
        1  1738  .     4     1     1     A   154   154   LYS    CA      C   154     58.680     56.989      1.691  1
        1  1739  .     4     1     1     A   154   154   LYS    CB      C   154     31.700     32.559     -0.859  1
        1  1743  .     4     1     1     A   154   154   LYS     N      N   154    120.900    117.977      2.923  1
        1  1744  .     4     1     1     A   155   155   MET     H      H   155      7.620      8.707     -1.087  1
        1  1745  .     4     1     1     A   155   155   MET    HA      H   155      4.470      4.476     -0.006  1
        1  1753  .     4     1     1     A   155   155   MET    CA      C   155     55.490     55.687     -0.197  1
        1  1754  .     4     1     1     A   155   155   MET    CB      C   155     32.720     33.160     -0.440  1
        1  1756  .     4     1     1     A   155   155   MET     N      N   155    115.760    117.686     -1.926  1
        1  1757  .     4     1     1     A   156   156   GLY     H      H   156      7.850      7.871     -0.021  1
        1  1758  .     4     1     1     A   156   156   GLY   HA2      H   156      4.250      4.003      0.247  1
        1  1759  .     4     1     1     A   156   156   GLY   HA3      H   156      3.740      4.004     -0.264  1
        1  1760  .     4     1     1     A   156   156   GLY    CA      C   156     45.110     45.873     -0.763  1
        1  1761  .     4     1     1     A   156   156   GLY     N      N   156    107.810    107.459      0.351  1
        1  1762  .     4     1     1     A   157   157   GLN     H      H   157      8.060      8.070     -0.010  1
        1  1763  .     4     1     1     A   157   157   GLN    HA      H   157      4.110      4.458     -0.348  1
        1  1770  .     4     1     1     A   157   157   GLN    CA      C   157     56.710     55.719      0.991  1
        1  1771  .     4     1     1     A   157   157   GLN    CB      C   157     28.510     30.866     -2.356  1
        1  1773  .     4     1     1     A   157   157   GLN     N      N   157    119.040    117.857      1.183  1
        1  1775  .     4     1     1     A   158   158   ASN     H      H   158      8.620      8.435      0.185  1
        1  1776  .     4     1     1     A   158   158   ASN    HA      H   158      4.320      5.122     -0.802  1
        1  1781  .     4     1     1     A   158   158   ASN    CA      C   158     52.250     54.293     -2.043  1
        1  1782  .     4     1     1     A   158   158   ASN    CB      C   158     38.680     41.372     -2.692  1
        1  1783  .     4     1     1     A   158   158   ASN     N      N   158    120.380    117.792      2.588  1
        1  1785  .     4     1     1     A   159   159   LEU     H      H   159      8.660      7.134      1.526  1
        1  1786  .     4     1     1     A   159   159   LEU    HA      H   159      4.340      4.366     -0.026  1
        1  1796  .     4     1     1     A   159   159   LEU    CA      C   159     54.630     53.973      0.657  1
        1  1797  .     4     1     1     A   159   159   LEU    CB      C   159     41.880     40.924      0.956  1
        1  1801  .     4     1     1     A   159   159   LEU     N      N   159    124.730    120.042      4.688  1
        1  1802  .     4     1     1     A   160   160   ASN     H      H   160      8.180      8.035      0.145  1
        1  1803  .     4     1     1     A   160   160   ASN    HA      H   160      4.430      5.424     -0.994  1
        1  1808  .     4     1     1     A   160   160   ASN    CA      C   160     53.380     51.527      1.853  1
        1  1809  .     4     1     1     A   160   160   ASN    CB      C   160     38.360     39.821     -1.461  1
        1  1810  .     4     1     1     A   160   160   ASN     N      N   160    119.480    121.635     -2.155  1
        1  1812  .     4     1     1     A   161   161   ARG     H      H   161      8.280      8.449     -0.169  1
        1  1813  .     4     1     1     A   161   161   ARG    HA      H   161      4.240      4.162      0.078  1
        1  1820  .     4     1     1     A   161   161   ARG    CA      C   161     57.080     57.244     -0.164  1
        1  1821  .     4     1     1     A   161   161   ARG    CB      C   161     31.260     30.867      0.393  1
        1  1824  .     4     1     1     A   161   161   ARG     N      N   161    120.680    123.378     -2.698  1
        1  1825  .     4     1     1     A   162   162   ILE     H      H   162      8.300      8.151      0.149  1
        1  1826  .     4     1     1     A   162   162   ILE    HA      H   162      4.600      4.161      0.439  1
        1  1836  .     4     1     1     A   162   162   ILE    CA      C   162     58.050     59.407     -1.357  1
        1  1837  .     4     1     1     A   162   162   ILE    CB      C   162     38.990     38.799      0.191  1
        1  1841  .     4     1     1     A   162   162   ILE     N      N   162    127.260    122.568      4.692  1
        1  1842  .     4     1     1     A   163   163   PRO    HA      H   163      4.330      4.296      0.034  1
        1  1848  .     4     1     1     A   163   163   PRO    CA      C   163     62.540     62.704     -0.164  1
        1  1849  .     4     1     1     A   163   163   PRO    CB      C   163     32.330     31.681      0.649  1
        1  1852  .     4     1     1     A   164   164   TYR     H      H   164      8.560      7.395      1.165  1
        1  1853  .     4     1     1     A   164   164   TYR    HA      H   164      4.250      4.788     -0.538  1
        1  1860  .     4     1     1     A   164   164   TYR    CA      C   164     59.070     59.404     -0.334  1
        1  1861  .     4     1     1     A   164   164   TYR    CB      C   164     38.280     38.062      0.218  1
        1  1866  .     4     1     1     A   164   164   TYR     N      N   164    123.380    122.020      1.360  1
        1  1867  .     4     1     1     A   165   165   LYS     H      H   165      7.830      8.177     -0.347  1
        1  1868  .     4     1     1     A   165   165   LYS    HA      H   165      3.900      4.858     -0.958  1
        1  1877  .     4     1     1     A   165   165   LYS    CA      C   165     56.070     55.466      0.604  1
        1  1878  .     4     1     1     A   165   165   LYS    CB      C   165     32.350     31.317      1.033  1
        1  1882  .     4     1     1     A   165   165   LYS     N      N   165    125.890    120.155      5.735  1
        1  1883  .     4     1     1     A   166   166   ASP     H      H   166      7.910      8.739     -0.829  1
        1  1884  .     4     1     1     A   166   166   ASP    HA      H   166      3.900      4.764     -0.864  1
        1  1887  .     4     1     1     A   166   166   ASP    CA      C   166     54.060     54.942     -0.882  1
        1  1888  .     4     1     1     A   166   166   ASP    CB      C   166     41.350     43.434     -2.084  1
        1  1889  .     4     1     1     A   166   166   ASP     N      N   166    121.850    124.317     -2.467  1
        1  1890  .     4     1     1     A   167   167   THR     H      H   167      8.020      6.677      1.343  1
        1  1891  .     4     1     1     A   167   167   THR    HA      H   167      4.070      4.481     -0.411  1
        1  1896  .     4     1     1     A   167   167   THR    CA      C   167     61.720     61.361      0.359  1
        1  1897  .     4     1     1     A   167   167   THR    CB      C   167     69.090     70.094     -1.004  1
        1  1899  .     4     1     1     A   167   167   THR     N      N   167    114.110    109.827      4.283  1
        1  1900  .     4     1     1     A   168   168   PHE     H      H   168      8.100      7.225      0.875  1
        1  1901  .     4     1     1     A   168   168   PHE    HA      H   168      4.520      5.047     -0.527  1
        1  1909  .     4     1     1     A   168   168   PHE    CA      C   168     57.860     55.471      2.389  1
        1  1910  .     4     1     1     A   168   168   PHE    CB      C   168     38.990     40.685     -1.695  1
        1  1916  .     4     1     1     A   168   168   PHE     N      N   168    121.810    117.698      4.112  1
        1  1917  .     4     1     1     A   169   169   TRP     H      H   169      7.880      8.793     -0.913  1
        1  1918  .     4     1     1     A   169   169   TRP    HA      H   169      4.520      4.965     -0.445  1
        1  1927  .     4     1     1     A   169   169   TRP    CA      C   169     57.420     57.845     -0.425  1
        1  1928  .     4     1     1     A   169   169   TRP    CB      C   169     29.410     31.615     -2.205  1
        1  1932  .     4     1     1     A   169   169   TRP     N      N   169    122.510    125.093     -2.583  1
        1  1934  .     4     1     1     A   170   170   LYS     H      H   170      7.848      8.238     -0.390  1
        1  1935  .     4     1     1     A   170   170   LYS    HA      H   170      4.100      4.225     -0.125  1
        1  1944  .     4     1     1     A   170   170   LYS    CA      C   170     55.720     59.144     -3.424  1
        1  1945  .     4     1     1     A   170   170   LYS    CB      C   170     32.930     32.154      0.776  1
        1  1949  .     4     1     1     A   170   170   LYS     N      N   170    124.990    120.251      4.739  1
        1    13  .     5     1     1     A     2     2   ASP     H      H     2      7.175      9.745     -2.570  1
        1    14  .     5     1     1     A     2     2   ASP    HA      H     2      4.310      4.701     -0.391  1
        1    17  .     5     1     1     A     2     2   ASP    CA      C     2     52.970     53.709     -0.739  1
        1    18  .     5     1     1     A     2     2   ASP    CB      C     2     39.799     40.914     -1.115  1
        1    19  .     5     1     1     A     2     2   ASP     N      N     2    114.520    123.205     -8.685  1
        1    20  .     5     1     1     A     3     3   ASP     H      H     3      8.200      8.246     -0.046  1
        1    21  .     5     1     1     A     3     3   ASP    HA      H     3      4.540      4.103      0.437  1
        1    24  .     5     1     1     A     3     3   ASP    CA      C     3     53.060     55.982     -2.922  1
        1    25  .     5     1     1     A     3     3   ASP    CB      C     3     42.240     39.230      3.010  1
        1    26  .     5     1     1     A     3     3   ASP     N      N     3    120.770    115.026      5.744  1
        1    27  .     5     1     1     A     4     4   ILE     H      H     4      8.146      8.131      0.015  1
        1    28  .     5     1     1     A     4     4   ILE    HA      H     4      3.633      3.623      0.010  1
        1    38  .     5     1     1     A     4     4   ILE    CA      C     4     58.920     63.906     -4.986  1
        1    39  .     5     1     1     A     4     4   ILE    CB      C     4     36.250     37.319     -1.069  1
        1    43  .     5     1     1     A     4     4   ILE     N      N     4    118.760    124.645     -5.885  1
        1    44  .     5     1     1     A     5     5   PHE     H      H     5      6.620      7.148     -0.528  1
        1    45  .     5     1     1     A     5     5   PHE    HA      H     5      3.720      3.732     -0.012  1
        1    53  .     5     1     1     A     5     5   PHE    CA      C     5     61.240     60.234      1.006  1
        1    54  .     5     1     1     A     5     5   PHE    CB      C     5     36.970     38.625     -1.655  1
        1    60  .     5     1     1     A     5     5   PHE     N      N     5    122.850    120.830      2.020  1
        1    61  .     5     1     1     A     6     6   THR     H      H     6      8.060      7.759      0.301  1
        1    62  .     5     1     1     A     6     6   THR    HA      H     6      3.440      3.837     -0.397  1
        1    67  .     5     1     1     A     6     6   THR    CA      C     6     66.560     66.702     -0.142  1
        1    68  .     5     1     1     A     6     6   THR    CB      C     6     67.920     68.482     -0.562  1
        1    70  .     5     1     1     A     6     6   THR     N      N     6    117.140    114.115      3.025  1
        1    71  .     5     1     1     A     7     7   GLN     H      H     7      8.000      7.714      0.286  1
        1    72  .     5     1     1     A     7     7   GLN    HA      H     7      3.580      4.063     -0.483  1
        1    79  .     5     1     1     A     7     7   GLN    CA      C     7     58.090     58.168     -0.078  1
        1    80  .     5     1     1     A     7     7   GLN    CB      C     7     26.780     28.617     -1.837  1
        1    82  .     5     1     1     A     7     7   GLN     N      N     7    119.350    120.867     -1.517  1
        1    84  .     5     1     1     A     8     8   CYS     H      H     8      8.050      9.008     -0.958  1
        1    85  .     5     1     1     A     8     8   CYS    HA      H     8      3.970      4.448     -0.478  1
        1    88  .     5     1     1     A     8     8   CYS    CA      C     8     64.950     61.907      3.043  1
        1    89  .     5     1     1     A     8     8   CYS    CB      C     8     27.840     27.163      0.677  1
        1    90  .     5     1     1     A     8     8   CYS     N      N     8    117.120    118.707     -1.587  1
        1    91  .     5     1     1     A     9     9   ARG     H      H     9      8.020      7.818      0.202  1
        1    92  .     5     1     1     A     9     9   ARG    HA      H     9      4.780      4.160      0.620  1
        1    99  .     5     1     1     A     9     9   ARG    CA      C     9     59.810     58.238      1.572  1
        1   100  .     5     1     1     A     9     9   ARG    CB      C     9     30.530     30.233      0.297  1
        1   103  .     5     1     1     A     9     9   ARG     N      N     9    118.770    121.889     -3.119  1
        1   104  .     5     1     1     A    10    10   GLU     H      H    10      8.280      7.660      0.620  1
        1   105  .     5     1     1     A    10    10   GLU    HA      H    10      4.120      4.357     -0.237  1
        1   110  .     5     1     1     A    10    10   GLU    CA      C    10     56.480     56.748     -0.268  1
        1   111  .     5     1     1     A    10    10   GLU    CB      C    10     29.850     30.159     -0.309  1
        1   113  .     5     1     1     A    10    10   GLU     N      N    10    114.810    118.474     -3.664  1
        1   114  .     5     1     1     A    11    11   GLY     H      H    11      7.660      7.554      0.106  1
        1   115  .     5     1     1     A    11    11   GLY   HA2      H    11      3.950      4.020     -0.070  1
        1   116  .     5     1     1     A    11    11   GLY   HA3      H    11      3.350      4.031     -0.681  1
        1   117  .     5     1     1     A    11    11   GLY    CA      C    11     46.060     45.309      0.751  1
        1   118  .     5     1     1     A    11    11   GLY     N      N    11    108.020    108.439     -0.419  1
        1   119  .     5     1     1     A    12    12   ASN     H      H    12      8.260      7.508      0.752  1
        1   120  .     5     1     1     A    12    12   ASN    HA      H    12      5.040      4.820      0.220  1
        1   125  .     5     1     1     A    12    12   ASN    CA      C    12     51.390     52.454     -1.064  1
        1   126  .     5     1     1     A    12    12   ASN    CB      C    12     37.860     37.523      0.337  1
        1   127  .     5     1     1     A    12    12   ASN     N      N    12    118.740    117.599      1.141  1
        1   129  .     5     1     1     A    13    13   ALA     H      H    13      8.016      8.011      0.005  1
        1   130  .     5     1     1     A    13    13   ALA    HA      H    13      3.640      3.993     -0.353  1
        1   134  .     5     1     1     A    13    13   ALA    CA      C    13     55.230     55.026      0.204  1
        1   135  .     5     1     1     A    13    13   ALA    CB      C    13     18.290     18.361     -0.071  1
        1   136  .     5     1     1     A    13    13   ALA     N      N    13    127.750    124.069      3.681  1
        1   137  .     5     1     1     A    14    14   VAL     H      H    14      8.020      8.022     -0.002  1
        1   138  .     5     1     1     A    14    14   VAL    HA      H    14      3.580      3.791     -0.211  1
        1   146  .     5     1     1     A    14    14   VAL    CA      C    14     66.000     65.148      0.852  1
        1   147  .     5     1     1     A    14    14   VAL    CB      C    14     31.430     31.411      0.019  1
        1   150  .     5     1     1     A    14    14   VAL     N      N    14    118.130    117.440      0.690  1
        1   151  .     5     1     1     A    15    15   ALA     H      H    15      7.030      8.800     -1.770  1
        1   152  .     5     1     1     A    15    15   ALA    HA      H    15      4.040      4.168     -0.128  1
        1   156  .     5     1     1     A    15    15   ALA    CA      C    15     54.150     55.306     -1.156  1
        1   157  .     5     1     1     A    15    15   ALA    CB      C    15     18.540     18.234      0.306  1
        1   158  .     5     1     1     A    15    15   ALA     N      N    15    121.270    124.062     -2.792  1
        1   159  .     5     1     1     A    16    16   VAL     H      H    16      8.060      7.978      0.082  1
        1   160  .     5     1     1     A    16    16   VAL    HA      H    16      3.420      4.288     -0.868  1
        1   168  .     5     1     1     A    16    16   VAL    CA      C    16     66.430     65.981      0.449  1
        1   169  .     5     1     1     A    16    16   VAL    CB      C    16     31.250     31.806     -0.556  1
        1   172  .     5     1     1     A    16    16   VAL     N      N    16    119.040    117.168      1.872  1
        1   173  .     5     1     1     A    17    17   ARG     H      H    17      8.090      7.967      0.123  1
        1   174  .     5     1     1     A    17    17   ARG    HA      H    17      3.830      4.006     -0.176  1
        1   181  .     5     1     1     A    17    17   ARG    CA      C    17     59.610     58.813      0.797  1
        1   182  .     5     1     1     A    17    17   ARG    CB      C    17     29.550     29.695     -0.145  1
        1   185  .     5     1     1     A    17    17   ARG     N      N    17    120.780    121.010     -0.230  1
        1   186  .     5     1     1     A    18    18   LEU     H      H    18      7.460      7.741     -0.281  1
        1   187  .     5     1     1     A    18    18   LEU    HA      H    18      4.110      4.013      0.097  1
        1   197  .     5     1     1     A    18    18   LEU    CA      C    18     57.440     58.370     -0.930  1
        1   198  .     5     1     1     A    18    18   LEU    CB      C    18     41.910     41.764      0.146  1
        1   202  .     5     1     1     A    18    18   LEU     N      N    18    117.110    122.352     -5.242  1
        1   203  .     5     1     1     A    19    19   TRP     H      H    19      7.950      8.137     -0.187  1
        1   204  .     5     1     1     A    19    19   TRP    HA      H    19      4.080      4.524     -0.444  1
        1   212  .     5     1     1     A    19    19   TRP    CA      C    19     62.000     59.886      2.114  1
        1   213  .     5     1     1     A    19    19   TRP    CB      C    19     29.720     28.573      1.147  1
        1   218  .     5     1     1     A    19    19   TRP     N      N    19    122.540    119.703      2.837  1
        1   220  .     5     1     1     A    20    20   LEU     H      H    20      8.790      7.378      1.412  1
        1   221  .     5     1     1     A    20    20   LEU    HA      H    20      4.065      3.311      0.754  1
        1   231  .     5     1     1     A    20    20   LEU    CA      C    20     56.180     57.464     -1.284  1
        1   232  .     5     1     1     A    20    20   LEU    CB      C    20     41.880     41.070      0.810  1
        1   236  .     5     1     1     A    20    20   LEU     N      N    20    118.220    124.361     -6.141  1
        1   237  .     5     1     1     A    21    21   ASP     H      H    21      7.767      8.821     -1.054  1
        1   238  .     5     1     1     A    21    21   ASP    HA      H    21      4.430      4.592     -0.162  1
        1   241  .     5     1     1     A    21    21   ASP    CA      C    21     55.430     52.995      2.435  1
        1   242  .     5     1     1     A    21    21   ASP    CB      C    21     40.510     39.260      1.250  1
        1   243  .     5     1     1     A    21    21   ASP     N      N    21    117.880    118.010     -0.130  1
        1   244  .     5     1     1     A    22    22   ASN     H      H    22      7.130      7.821     -0.691  1
        1   245  .     5     1     1     A    22    22   ASN    HA      H    22      4.785      4.743      0.042  1
        1   250  .     5     1     1     A    22    22   ASN    CA      C    22     51.860     53.209     -1.349  1
        1   251  .     5     1     1     A    22    22   ASN    CB      C    22     37.370     38.993     -1.623  1
        1   252  .     5     1     1     A    22    22   ASN     N      N    22    117.950    117.014      0.936  1
        1   254  .     5     1     1     A    23    23   THR     H      H    23      8.290      8.840     -0.550  1
        1   255  .     5     1     1     A    23    23   THR    HA      H    23      4.045      4.191     -0.146  1
        1   260  .     5     1     1     A    23    23   THR    CA      C    23     63.510     64.217     -0.707  1
        1   261  .     5     1     1     A    23    23   THR    CB      C    23     68.120     68.771     -0.651  1
        1   263  .     5     1     1     A    23    23   THR     N      N    23    117.320    115.783      1.537  1
        1   264  .     5     1     1     A    24    24   GLU     H      H    24      8.025      7.918      0.107  1
        1   265  .     5     1     1     A    24    24   GLU    HA      H    24      4.100      4.481     -0.381  1
        1   270  .     5     1     1     A    24    24   GLU    CA      C    24     56.930     56.467      0.463  1
        1   271  .     5     1     1     A    24    24   GLU    CB      C    24     29.300     31.677     -2.377  1
        1   273  .     5     1     1     A    24    24   GLU     N      N    24    119.240    119.422     -0.182  1
        1   274  .     5     1     1     A    25    25   ASN     H      H    25      7.250      8.116     -0.866  1
        1   275  .     5     1     1     A    25    25   ASN    HA      H    25      4.290      4.323     -0.033  1
        1   280  .     5     1     1     A    25    25   ASN    CA      C    25     52.460     54.169     -1.709  1
        1   281  .     5     1     1     A    25    25   ASN    CB      C    25     36.140     36.605     -0.465  1
        1   282  .     5     1     1     A    25    25   ASN     N      N    25    118.290    114.609      3.681  1
        1   284  .     5     1     1     A    26    26   ASP     H      H    26      8.720      8.224      0.496  1
        1   285  .     5     1     1     A    26    26   ASP    HA      H    26      4.740      4.863     -0.123  1
        1   288  .     5     1     1     A    26    26   ASP    CA      C    26     52.250     55.211     -2.961  1
        1   289  .     5     1     1     A    26    26   ASP    CB      C    26     41.360     43.949     -2.589  1
        1   290  .     5     1     1     A    26    26   ASP     N      N    26    122.360    117.096      5.264  1
        1   291  .     5     1     1     A    27    27   LEU     H      H    27      8.320      7.976      0.344  1
        1   292  .     5     1     1     A    27    27   LEU    HA      H    27      4.490      4.467      0.023  1
        1   302  .     5     1     1     A    27    27   LEU    CA      C    27     57.370     54.735      2.635  1
        1   303  .     5     1     1     A    27    27   LEU    CB      C    27     41.560     41.706     -0.146  1
        1   307  .     5     1     1     A    27    27   LEU     N      N    27    126.790    118.151      8.639  1
        1   308  .     5     1     1     A    28    28   ASN     H      H    28      8.470      8.118      0.352  1
        1   309  .     5     1     1     A    28    28   ASN    HA      H    28      4.960      4.429      0.531  1
        1   314  .     5     1     1     A    28    28   ASN    CA      C    28     53.030     53.728     -0.698  1
        1   315  .     5     1     1     A    28    28   ASN    CB      C    28     40.100     37.585      2.515  1
        1   316  .     5     1     1     A    28    28   ASN     N      N    28    113.770    116.550     -2.780  1
        1   318  .     5     1     1     A    29    29   GLN     H      H    29      7.320      7.439     -0.119  1
        1   319  .     5     1     1     A    29    29   GLN    HA      H    29      4.164      4.392     -0.228  1
        1   326  .     5     1     1     A    29    29   GLN    CA      C    29     56.370     54.627      1.743  1
        1   327  .     5     1     1     A    29    29   GLN    CB      C    29     29.260     29.214      0.046  1
        1   329  .     5     1     1     A    29    29   GLN     N      N    29    120.960    120.103      0.857  1
        1   331  .     5     1     1     A    30    30   GLY     H      H    30      8.490      7.913      0.577  1
        1   332  .     5     1     1     A    30    30   GLY   HA2      H    30      4.490      4.305      0.185  1
        1   333  .     5     1     1     A    30    30   GLY   HA3      H    30      3.280      4.378     -1.098  1
        1   334  .     5     1     1     A    30    30   GLY    CA      C    30     43.133     45.484     -2.351  1
        1   335  .     5     1     1     A    30    30   GLY     N      N    30    111.150    107.980      3.170  1
        1   336  .     5     1     1     A    31    31   ASP     H      H    31      7.660      8.396     -0.736  1
        1   337  .     5     1     1     A    31    31   ASP    HA      H    31      4.060      5.125     -1.065  1
        1   340  .     5     1     1     A    31    31   ASP    CA      C    31     52.290     52.264      0.026  1
        1   341  .     5     1     1     A    31    31   ASP    CB      C    31     38.730     44.160     -5.430  1
        1   342  .     5     1     1     A    31    31   ASP     N      N    31    120.840    122.439     -1.599  1
        1   343  .     5     1     1     A    32    32   ASP     H      H    32      8.210      8.881     -0.671  1
        1   344  .     5     1     1     A    32    32   ASP    HA      H    32      4.230      4.397     -0.167  1
        1   347  .     5     1     1     A    32    32   ASP    CA      C    32     56.850     55.381      1.469  1
        1   348  .     5     1     1     A    32    32   ASP    CB      C    32     39.900     39.960     -0.060  1
        1   349  .     5     1     1     A    32    32   ASP     N      N    32    116.470    123.063     -6.593  1
        1   350  .     5     1     1     A    33    33   HIS     H      H    33      8.410      7.143      1.267  1
        1   351  .     5     1     1     A    33    33   HIS    HA      H    33      3.690      4.304     -0.614  1
        1   356  .     5     1     1     A    33    33   HIS    CA      C    33     55.470     55.725     -0.255  1
        1   357  .     5     1     1     A    33    33   HIS    CB      C    33     28.790     29.250     -0.460  1
        1   360  .     5     1     1     A    33    33   HIS     N      N    33    115.300    116.043     -0.743  1
        1   361  .     5     1     1     A    34    34   GLY     H      H    34      8.420      7.357      1.063  1
        1   362  .     5     1     1     A    34    34   GLY   HA2      H    34      3.920      3.798      0.122  1
        1   363  .     5     1     1     A    34    34   GLY   HA3      H    34      3.740      3.801     -0.061  1
        1   364  .     5     1     1     A    34    34   GLY    CA      C    34     45.950     45.799      0.151  1
        1   365  .     5     1     1     A    34    34   GLY     N      N    34    110.270    107.729      2.541  1
        1   366  .     5     1     1     A    35    35   PHE     H      H    35      8.980      7.152      1.828  1
        1   367  .     5     1     1     A    35    35   PHE    HA      H    35      4.560      4.518      0.042  1
        1   375  .     5     1     1     A    35    35   PHE    CA      C    35     58.320     57.471      0.849  1
        1   376  .     5     1     1     A    35    35   PHE    CB      C    35     37.610     40.921     -3.311  1
        1   382  .     5     1     1     A    35    35   PHE     N      N    35    122.810    118.595      4.215  1
        1   383  .     5     1     1     A    36    36   SER     H      H    36      9.530      8.652      0.878  1
        1   384  .     5     1     1     A    36    36   SER    HA      H    36      3.330      5.168     -1.838  1
        1   388  .     5     1     1     A    36    36   SER    CA      C    36     58.400     55.566      2.834  1
        1   389  .     5     1     1     A    36    36   SER    CB      C    36     63.058     65.259     -2.201  1
        1   390  .     5     1     1     A    36    36   SER     N      N    36    124.800    117.123      7.677  1
        1   391  .     5     1     1     A    37    37   PRO    HA      H    37      4.250      4.448     -0.198  1
        1   398  .     5     1     1     A    37    37   PRO    CA      C    37     67.520     66.028      1.492  1
        1   399  .     5     1     1     A    37    37   PRO    CB      C    37     31.860     31.831      0.029  1
        1   402  .     5     1     1     A    38    38   LEU     H      H    38      9.140      7.859      1.281  1
        1   403  .     5     1     1     A    38    38   LEU    HA      H    38      3.960      4.033     -0.073  1
        1   413  .     5     1     1     A    38    38   LEU    CA      C    38     57.740     57.534      0.206  1
        1   414  .     5     1     1     A    38    38   LEU    CB      C    38     41.086     41.280     -0.194  1
        1   418  .     5     1     1     A    38    38   LEU     N      N    38    116.670    117.708     -1.038  1
        1   419  .     5     1     1     A    39    39   HIS     H      H    39      8.570      8.026      0.544  1
        1   420  .     5     1     1     A    39    39   HIS    HA      H    39      3.650      4.199     -0.549  1
        1   426  .     5     1     1     A    39    39   HIS    CA      C    39     64.350     59.295      5.055  1
        1   427  .     5     1     1     A    39    39   HIS    CB      C    39     31.370     29.996      1.374  1
        1   430  .     5     1     1     A    39    39   HIS     N      N    39    118.490    117.939      0.551  1
        1   431  .     5     1     1     A    40    40   TRP     H      H    40      7.880      7.670      0.210  1
        1   432  .     5     1     1     A    40    40   TRP    HA      H    40      3.240      4.328     -1.088  1
        1   441  .     5     1     1     A    40    40   TRP    CA      C    40     60.050     60.662     -0.612  1
        1   442  .     5     1     1     A    40    40   TRP    CB      C    40     29.300     29.034      0.266  1
        1   445  .     5     1     1     A    40    40   TRP     N      N    40    116.820    119.023     -2.203  1
        1   447  .     5     1     1     A    41    41   ALA     H      H    41      8.680      8.363      0.317  1
        1   448  .     5     1     1     A    41    41   ALA    HA      H    41      4.020      4.119     -0.099  1
        1   452  .     5     1     1     A    41    41   ALA    CA      C    41     54.620     55.330     -0.710  1
        1   453  .     5     1     1     A    41    41   ALA    CB      C    41     18.830     18.521      0.309  1
        1   454  .     5     1     1     A    41    41   ALA     N      N    41    119.230    121.490     -2.260  1
        1   455  .     5     1     1     A    42    42   CYS     H      H    42      8.140      9.007     -0.867  1
        1   456  .     5     1     1     A    42    42   CYS    HA      H    42      4.100      4.222     -0.122  1
        1   459  .     5     1     1     A    42    42   CYS    CA      C    42     63.760     61.784      1.976  1
        1   460  .     5     1     1     A    42    42   CYS    CB      C    42     27.550     27.386      0.164  1
        1   461  .     5     1     1     A    42    42   CYS     N      N    42    113.570    115.994     -2.424  1
        1   462  .     5     1     1     A    43    43   ARG     H      H    43      8.436      7.600      0.836  1
        1   463  .     5     1     1     A    43    43   ARG    HA      H    43      4.220      4.027      0.193  1
        1   470  .     5     1     1     A    43    43   ARG    CA      C    43     59.180     59.082      0.098  1
        1   471  .     5     1     1     A    43    43   ARG    CB      C    43     32.620     29.934      2.686  1
        1   474  .     5     1     1     A    43    43   ARG     N      N    43    119.470    120.762     -1.292  1
        1   475  .     5     1     1     A    44    44   GLU     H      H    44      7.610      8.412     -0.802  1
        1   476  .     5     1     1     A    44    44   GLU    HA      H    44      4.920      4.171      0.749  1
        1   480  .     5     1     1     A    44    44   GLU    CA      C    44     53.390     58.859     -5.469  1
        1   481  .     5     1     1     A    44    44   GLU    CB      C    44     27.601     30.179     -2.578  1
        1   483  .     5     1     1     A    44    44   GLU     N      N    44    109.280    117.395     -8.115  1
        1   484  .     5     1     1     A    45    45   GLY     H      H    45      7.070      7.978     -0.908  1
        1   485  .     5     1     1     A    45    45   GLY   HA2      H    45      2.842      4.233     -1.391  1
        1   486  .     5     1     1     A    45    45   GLY   HA3      H    45      2.870      4.246     -1.376  1
        1   487  .     5     1     1     A    45    45   GLY    CA      C    45     44.710     45.054     -0.344  1
        1   488  .     5     1     1     A    45    45   GLY     N      N    45    108.730    106.847      1.883  1
        1   489  .     5     1     1     A    46    46   ARG     H      H    46      8.490      8.087      0.403  1
        1   490  .     5     1     1     A    46    46   ARG    HA      H    46      4.510      4.596     -0.086  1
        1   498  .     5     1     1     A    46    46   ARG    CA      C    46     51.240     55.005     -3.765  1
        1   499  .     5     1     1     A    46    46   ARG    CB      C    46     32.590     28.217      4.373  1
        1   502  .     5     1     1     A    46    46   ARG     N      N    46    117.780    121.705     -3.925  1
        1   504  .     5     1     1     A    47    47   SER     H      H    47      8.050      9.275     -1.225  1
        1   505  .     5     1     1     A    47    47   SER    HA      H    47      3.630      4.021     -0.391  1
        1   508  .     5     1     1     A    47    47   SER    CA      C    47     62.880     61.740      1.140  1
        1   509  .     5     1     1     A    47    47   SER    CB      C    47     62.070     63.182     -1.112  1
        1   510  .     5     1     1     A    47    47   SER     N      N    47    120.460    117.299      3.161  1
        1   511  .     5     1     1     A    48    48   ALA     H      H    48      8.520      7.818      0.702  1
        1   512  .     5     1     1     A    48    48   ALA    HA      H    48      4.190      4.076      0.114  1
        1   516  .     5     1     1     A    48    48   ALA    CA      C    48     54.870     55.275     -0.405  1
        1   517  .     5     1     1     A    48    48   ALA    CB      C    48     17.680     18.820     -1.140  1
        1   518  .     5     1     1     A    48    48   ALA     N      N    48    124.280    123.543      0.737  1
        1   519  .     5     1     1     A    49    49   VAL     H      H    49      7.230      8.397     -1.167  1
        1   520  .     5     1     1     A    49    49   VAL    HA      H    49      3.630      3.878     -0.248  1
        1   528  .     5     1     1     A    49    49   VAL    CA      C    49     65.720     65.386      0.334  1
        1   529  .     5     1     1     A    49    49   VAL    CB      C    49     31.420     31.705     -0.285  1
        1   532  .     5     1     1     A    49    49   VAL     N      N    49    118.200    116.508      1.692  1
        1   533  .     5     1     1     A    50    50   VAL     H      H    50      8.170      7.894      0.276  1
        1   534  .     5     1     1     A    50    50   VAL    HA      H    50      3.180      3.477     -0.297  1
        1   542  .     5     1     1     A    50    50   VAL    CA      C    50     67.650     67.010      0.640  1
        1   543  .     5     1     1     A    50    50   VAL    CB      C    50     31.510     31.512     -0.002  1
        1   546  .     5     1     1     A    50    50   VAL     N      N    50    119.890    120.923     -1.033  1
        1   547  .     5     1     1     A    51    51   GLU     H      H    51      7.870      8.321     -0.451  1
        1   548  .     5     1     1     A    51    51   GLU    HA      H    51      3.660      3.928     -0.268  1
        1   553  .     5     1     1     A    51    51   GLU    CA      C    51     59.730     59.718      0.012  1
        1   554  .     5     1     1     A    51    51   GLU    CB      C    51     29.501     29.175      0.326  1
        1   556  .     5     1     1     A    51    51   GLU     N      N    51    116.570    119.694     -3.124  1
        1   557  .     5     1     1     A    52    52   MET     H      H    52      7.390      8.117     -0.727  1
        1   558  .     5     1     1     A    52    52   MET    HA      H    52      4.000      4.249     -0.249  1
        1   566  .     5     1     1     A    52    52   MET    CA      C    52     58.840     58.255      0.585  1
        1   567  .     5     1     1     A    52    52   MET    CB      C    52     33.590     31.681      1.909  1
        1   570  .     5     1     1     A    52    52   MET     N      N    52    116.980    118.422     -1.442  1
        1   571  .     5     1     1     A    53    53   LEU     H      H    53      8.110      8.052      0.058  1
        1   572  .     5     1     1     A    53    53   LEU    HA      H    53      3.950      4.119     -0.169  1
        1   582  .     5     1     1     A    53    53   LEU    CA      C    53     57.700     57.320      0.380  1
        1   583  .     5     1     1     A    53    53   LEU    CB      C    53     41.360     42.125     -0.765  1
        1   587  .     5     1     1     A    53    53   LEU     N      N    53    117.970    121.457     -3.487  1
        1   588  .     5     1     1     A    54    54   ILE     H      H    54      8.340      8.322      0.018  1
        1   589  .     5     1     1     A    54    54   ILE    HA      H    54      3.460      3.722     -0.262  1
        1   599  .     5     1     1     A    54    54   ILE    CA      C    54     65.900     64.784      1.116  1
        1   600  .     5     1     1     A    54    54   ILE    CB      C    54     37.180     37.999     -0.819  1
        1   604  .     5     1     1     A    54    54   ILE     N      N    54    118.670    120.378     -1.708  1
        1   605  .     5     1     1     A    55    55   MET     H      H    55      8.360      8.070      0.290  1
        1   606  .     5     1     1     A    55    55   MET    HA      H    55      4.250      4.340     -0.090  1
        1   614  .     5     1     1     A    55    55   MET    CA      C    55     57.700     58.435     -0.735  1
        1   615  .     5     1     1     A    55    55   MET    CB      C    55     31.730     32.789     -1.059  1
        1   617  .     5     1     1     A    55    55   MET     N      N    55    120.290    119.787      0.503  1
        1   618  .     5     1     1     A    56    56   ARG     H      H    56      7.397      8.413     -1.016  1
        1   619  .     5     1     1     A    56    56   ARG    HA      H    56      4.400      4.111      0.289  1
        1   626  .     5     1     1     A    56    56   ARG    CA      C    56     54.280     56.981     -2.701  1
        1   627  .     5     1     1     A    56    56   ARG    CB      C    56     29.020     30.470     -1.450  1
        1   630  .     5     1     1     A    56    56   ARG     N      N    56    117.680    118.129     -0.449  1
        1   631  .     5     1     1     A    57    57   GLY     H      H    57      7.730      7.426      0.304  1
        1   632  .     5     1     1     A    57    57   GLY   HA2      H    57      4.300      4.032      0.268  1
        1   633  .     5     1     1     A    57    57   GLY   HA3      H    57      3.790      4.041     -0.251  1
        1   634  .     5     1     1     A    57    57   GLY    CA      C    57     45.090     45.068      0.022  1
        1   635  .     5     1     1     A    57    57   GLY     N      N    57    105.260    105.653     -0.393  1
        1   636  .     5     1     1     A    58    58   ALA     H      H    58      8.010      8.005      0.005  1
        1   637  .     5     1     1     A    58    58   ALA    HA      H    58      3.982      4.211     -0.229  1
        1   641  .     5     1     1     A    58    58   ALA    CA      C    58     53.060     52.516      0.544  1
        1   642  .     5     1     1     A    58    58   ALA    CB      C    58     18.863     18.936     -0.073  1
        1   643  .     5     1     1     A    58    58   ALA     N      N    58    124.420    124.031      0.389  1
        1   644  .     5     1     1     A    59    59   ARG     H      H    59      8.620      8.171      0.449  1
        1   645  .     5     1     1     A    59    59   ARG    HA      H    59      4.140      4.295     -0.155  1
        1   652  .     5     1     1     A    59    59   ARG    CA      C    59     56.560     56.315      0.245  1
        1   653  .     5     1     1     A    59    59   ARG    CB      C    59     30.170     30.633     -0.463  1
        1   656  .     5     1     1     A    59    59   ARG     N      N    59    122.130    122.750     -0.620  1
        1   657  .     5     1     1     A    60    60   ILE     H      H    60      7.960      8.749     -0.789  1
        1   658  .     5     1     1     A    60    60   ILE    HA      H    60      3.750      4.112     -0.362  1
        1   668  .     5     1     1     A    60    60   ILE    CA      C    60     61.160     61.525     -0.365  1
        1   669  .     5     1     1     A    60    60   ILE    CB      C    60     38.550     37.586      0.964  1
        1   673  .     5     1     1     A    60    60   ILE     N      N    60    119.630    120.449     -0.819  1
        1   674  .     5     1     1     A    61    61   ASN     H      H    61      8.270      7.951      0.319  1
        1   675  .     5     1     1     A    61    61   ASN    HA      H    61      5.060      4.791      0.269  1
        1   680  .     5     1     1     A    61    61   ASN    CA      C    61     51.760     53.436     -1.676  1
        1   681  .     5     1     1     A    61    61   ASN    CB      C    61     37.970     39.360     -1.390  1
        1   682  .     5     1     1     A    61    61   ASN     N      N    61    118.220    117.454      0.766  1
        1   684  .     5     1     1     A    62    62   VAL     H      H    62      6.540      7.351     -0.811  1
        1   685  .     5     1     1     A    62    62   VAL    HA      H    62      4.230      4.049      0.181  1
        1   693  .     5     1     1     A    62    62   VAL    CA      C    62     60.370     62.693     -2.323  1
        1   694  .     5     1     1     A    62    62   VAL    CB      C    62     33.270     32.472      0.798  1
        1   697  .     5     1     1     A    62    62   VAL     N      N    62    113.650    121.983     -8.333  1
        1   698  .     5     1     1     A    63    63   MET     H      H    63      8.440      8.781     -0.341  1
        1   699  .     5     1     1     A    63    63   MET    HA      H    63      5.010      5.488     -0.478  1
        1   705  .     5     1     1     A    63    63   MET    CA      C    63     54.420     54.332      0.088  1
        1   706  .     5     1     1     A    63    63   MET    CB      C    63     32.490     35.843     -3.353  1
        1   708  .     5     1     1     A    63    63   MET     N      N    63    119.610    122.774     -3.164  1
        1   709  .     5     1     1     A    64    64   ASN     H      H    64      7.680      8.482     -0.802  1
        1   710  .     5     1     1     A    64    64   ASN    HA      H    64      4.780      5.183     -0.403  1
        1   715  .     5     1     1     A    64    64   ASN    CA      C    64     50.270     53.078     -2.808  1
        1   716  .     5     1     1     A    64    64   ASN    CB      C    64     37.710     39.192     -1.482  1
        1   717  .     5     1     1     A    64    64   ASN     N      N    64    119.840    118.446      1.394  1
        1   719  .     5     1     1     A    65    65   ARG     H      H    65      7.824      9.022     -1.198  1
        1   720  .     5     1     1     A    65    65   ARG    HA      H    65      3.940      4.124     -0.184  1
        1   727  .     5     1     1     A    65    65   ARG    CA      C    65     58.870     58.413      0.457  1
        1   728  .     5     1     1     A    65    65   ARG    CB      C    65     35.800     29.906      5.894  1
        1   731  .     5     1     1     A    65    65   ARG     N      N    65    116.610    121.890     -5.280  1
        1   732  .     5     1     1     A    66    66   GLY     H      H    66      6.890      7.949     -1.059  1
        1   733  .     5     1     1     A    66    66   GLY   HA2      H    66      4.280      3.866      0.414  1
        1   734  .     5     1     1     A    66    66   GLY   HA3      H    66      3.710      3.869     -0.159  1
        1   735  .     5     1     1     A    66    66   GLY    CA      C    66     44.710     45.334     -0.624  1
        1   736  .     5     1     1     A    66    66   GLY     N      N    66    102.670    108.046     -5.376  1
        1   737  .     5     1     1     A    67    67   ASP     H      H    67      8.430      8.270      0.160  1
        1   738  .     5     1     1     A    67    67   ASP    HA      H    67      4.256      4.358     -0.102  1
        1   741  .     5     1     1     A    67    67   ASP    CA      C    67     55.520     55.040      0.480  1
        1   742  .     5     1     1     A    67    67   ASP    CB      C    67     37.910     39.423     -1.513  1
        1   743  .     5     1     1     A    67    67   ASP     N      N    67    117.780    118.652     -0.872  1
        1   744  .     5     1     1     A    68    68   ASP     H      H    68      7.290      7.862     -0.572  1
        1   745  .     5     1     1     A    68    68   ASP    HA      H    68      4.680      5.073     -0.393  1
        1   748  .     5     1     1     A    68    68   ASP    CA      C    68     54.090     53.295      0.795  1
        1   749  .     5     1     1     A    68    68   ASP    CB      C    68     40.300     42.496     -2.196  1
        1   750  .     5     1     1     A    68    68   ASP     N      N    68    116.050    117.890     -1.840  1
        1   751  .     5     1     1     A    69    69   THR     H      H    69      9.760      8.941      0.819  1
        1   752  .     5     1     1     A    69    69   THR    HA      H    69      4.780      5.166     -0.386  1
        1   757  .     5     1     1     A    69    69   THR    CA      C    69     59.680     60.383     -0.703  1
        1   758  .     5     1     1     A    69    69   THR    CB      C    69     70.270     69.025      1.245  1
        1   760  .     5     1     1     A    69    69   THR     N      N    69    119.510    118.700      0.810  1
        1   761  .     5     1     1     A    70    70   PRO    HA      H    70      4.370      4.222      0.148  1
        1   768  .     5     1     1     A    70    70   PRO    CA      C    70     66.400     65.959      0.441  1
        1   769  .     5     1     1     A    70    70   PRO    CB      C    70     32.190     31.300      0.890  1
        1   772  .     5     1     1     A    71    71   LEU     H      H    71      8.260      7.923      0.337  1
        1   773  .     5     1     1     A    71    71   LEU    HA      H    71      4.070      3.938      0.132  1
        1   783  .     5     1     1     A    71    71   LEU    CA      C    71     57.850     57.599      0.251  1
        1   784  .     5     1     1     A    71    71   LEU    CB      C    71     40.320     41.460     -1.140  1
        1   788  .     5     1     1     A    71    71   LEU     N      N    71    116.020    117.381     -1.361  1
        1   789  .     5     1     1     A    72    72   HIS     H      H    72      7.930      7.621      0.309  1
        1   790  .     5     1     1     A    72    72   HIS    HA      H    72      3.770      4.184     -0.414  1
        1   796  .     5     1     1     A    72    72   HIS    CA      C    72     64.420     58.767      5.653  1
        1   797  .     5     1     1     A    72    72   HIS    CB      C    72     30.530     29.864      0.666  1
        1   800  .     5     1     1     A    72    72   HIS     N      N    72    117.650    117.907     -0.257  1
        1   801  .     5     1     1     A    73    73   LEU     H      H    73      7.040      8.076     -1.036  1
        1   802  .     5     1     1     A    73    73   LEU    HA      H    73      4.224      3.624      0.600  1
        1   812  .     5     1     1     A    73    73   LEU    CA      C    73     57.080     57.854     -0.774  1
        1   813  .     5     1     1     A    73    73   LEU    CB      C    73     41.940     41.287      0.653  1
        1   817  .     5     1     1     A    73    73   LEU     N      N    73    114.680    119.196     -4.516  1
        1   818  .     5     1     1     A    74    74   ALA     H      H    74      8.707      9.522     -0.815  1
        1   819  .     5     1     1     A    74    74   ALA    HA      H    74      3.860      3.999     -0.139  1
        1   823  .     5     1     1     A    74    74   ALA    CA      C    74     54.850     55.511     -0.661  1
        1   824  .     5     1     1     A    74    74   ALA    CB      C    74     18.880     18.322      0.558  1
        1   825  .     5     1     1     A    74    74   ALA     N      N    74    120.630    121.760     -1.130  1
        1   826  .     5     1     1     A    75    75   ALA     H      H    75      8.229      8.309     -0.080  1
        1   827  .     5     1     1     A    75    75   ALA    HA      H    75      4.170      4.029      0.141  1
        1   831  .     5     1     1     A    75    75   ALA    CA      C    75     54.800     54.506      0.294  1
        1   832  .     5     1     1     A    75    75   ALA    CB      C    75     18.500     18.284      0.216  1
        1   833  .     5     1     1     A    75    75   ALA     N      N    75    117.320    120.521     -3.201  1
        1   834  .     5     1     1     A    76    76   SER     H      H    76      8.280      7.505      0.775  1
        1   835  .     5     1     1     A    76    76   SER    HA      H    76      4.080      3.808      0.272  1
        1   838  .     5     1     1     A    76    76   SER    CA      C    76     60.104     60.283     -0.179  1
        1   839  .     5     1     1     A    76    76   SER    CB      C    76     63.058     62.390      0.668  1
        1   840  .     5     1     1     A    76    76   SER     N      N    76    110.430    113.112     -2.682  1
        1   841  .     5     1     1     A    77    77   HIS     H      H    77      7.870      7.765      0.105  1
        1   842  .     5     1     1     A    77    77   HIS    HA      H    77      4.100      4.135     -0.035  1
        1   847  .     5     1     1     A    77    77   HIS    CA      C    77     56.120     58.973     -2.853  1
        1   848  .     5     1     1     A    77    77   HIS    CB      C    77     29.160     30.580     -1.420  1
        1   851  .     5     1     1     A    77    77   HIS     N      N    77    113.900    121.375     -7.475  1
        1   852  .     5     1     1     A    78    78   GLY     H      H    78      7.370      7.761     -0.391  1
        1   853  .     5     1     1     A    78    78   GLY   HA2      H    78      3.280      3.921     -0.641  1
        1   854  .     5     1     1     A    78    78   GLY   HA3      H    78      3.770      3.933     -0.163  1
        1   855  .     5     1     1     A    78    78   GLY    CA      C    78     46.950     45.292      1.658  1
        1   856  .     5     1     1     A    78    78   GLY     N      N    78    107.610    106.725      0.885  1
        1   857  .     5     1     1     A    79    79   HIS     H      H    79      8.140      7.255      0.885  1
        1   858  .     5     1     1     A    79    79   HIS    HA      H    79      5.250      4.513      0.737  1
        1   863  .     5     1     1     A    79    79   HIS    CA      C    79     53.730     55.490     -1.760  1
        1   864  .     5     1     1     A    79    79   HIS    CB      C    79     29.050     27.994      1.056  1
        1   867  .     5     1     1     A    79    79   HIS     N      N    79    120.150    118.869      1.281  1
        1   868  .     5     1     1     A    80    80   ARG     H      H    80      8.380      8.527     -0.147  1
        1   869  .     5     1     1     A    80    80   ARG    HA      H    80      3.660      3.952     -0.292  1
        1   876  .     5     1     1     A    80    80   ARG    CA      C    80     60.800     58.894      1.906  1
        1   877  .     5     1     1     A    80    80   ARG    CB      C    80     30.440     29.699      0.741  1
        1   880  .     5     1     1     A    80    80   ARG     N      N    80    127.980    122.544      5.436  1
        1   881  .     5     1     1     A    81    81   ASP     H      H    81      9.010      8.121      0.889  1
        1   882  .     5     1     1     A    81    81   ASP    HA      H    81      4.360      4.275      0.085  1
        1   885  .     5     1     1     A    81    81   ASP    CA      C    81     56.550     57.207     -0.657  1
        1   886  .     5     1     1     A    81    81   ASP    CB      C    81     38.970     40.879     -1.909  1
        1   887  .     5     1     1     A    81    81   ASP     N      N    81    117.650    119.368     -1.718  1
        1   888  .     5     1     1     A    82    82   ILE     H      H    82      7.340      8.062     -0.722  1
        1   889  .     5     1     1     A    82    82   ILE    HA      H    82      3.630      3.704     -0.074  1
        1   899  .     5     1     1     A    82    82   ILE    CA      C    82     63.800     65.243     -1.443  1
        1   900  .     5     1     1     A    82    82   ILE    CB      C    82     37.190     37.647     -0.457  1
        1   904  .     5     1     1     A    82    82   ILE     N      N    82    121.590    119.754      1.836  1
        1   905  .     5     1     1     A    83    83   VAL     H      H    83      8.180      7.956      0.224  1
        1   906  .     5     1     1     A    83    83   VAL    HA      H    83      3.320      3.429     -0.109  1
        1   914  .     5     1     1     A    83    83   VAL    CA      C    83     67.510     66.850      0.660  1
        1   915  .     5     1     1     A    83    83   VAL    CB      C    83     30.800     31.557     -0.757  1
        1   918  .     5     1     1     A    83    83   VAL     N      N    83    120.640    120.951     -0.311  1
        1   919  .     5     1     1     A    84    84   GLN     H      H    84      7.840      8.383     -0.543  1
        1   920  .     5     1     1     A    84    84   GLN    HA      H    84      3.820      3.991     -0.171  1
        1   927  .     5     1     1     A    84    84   GLN    CA      C    84     59.260     59.539     -0.279  1
        1   928  .     5     1     1     A    84    84   GLN    CB      C    84     27.770     28.034     -0.264  1
        1   930  .     5     1     1     A    84    84   GLN     N      N    84    115.310    118.153     -2.843  1
        1   932  .     5     1     1     A    85    85   LYS     H      H    85      7.860      7.678      0.182  1
        1   933  .     5     1     1     A    85    85   LYS    HA      H    85      4.180      4.027      0.153  1
        1   942  .     5     1     1     A    85    85   LYS    CA      C    85     58.120     59.156     -1.036  1
        1   943  .     5     1     1     A    85    85   LYS    CB      C    85     31.540     32.169     -0.629  1
        1   947  .     5     1     1     A    85    85   LYS     N      N    85    120.700    119.370      1.330  1
        1   948  .     5     1     1     A    86    86   LEU     H      H    86      8.560      7.814      0.746  1
        1   949  .     5     1     1     A    86    86   LEU    HA      H    86      3.960      3.978     -0.018  1
        1   959  .     5     1     1     A    86    86   LEU    CA      C    86     57.780     57.293      0.487  1
        1   960  .     5     1     1     A    86    86   LEU    CB      C    86     40.560     41.284     -0.724  1
        1   964  .     5     1     1     A    86    86   LEU     N      N    86    117.320    119.551     -2.231  1
        1   965  .     5     1     1     A    87    87   LEU     H      H    87      8.290      9.067     -0.777  1
        1   966  .     5     1     1     A    87    87   LEU    HA      H    87      4.060      4.127     -0.067  1
        1   976  .     5     1     1     A    87    87   LEU    CA      C    87     57.750     57.350      0.400  1
        1   977  .     5     1     1     A    87    87   LEU    CB      C    87     40.200     41.279     -1.079  1
        1   981  .     5     1     1     A    87    87   LEU     N      N    87    117.780    120.048     -2.268  1
        1   982  .     5     1     1     A    88    88   GLN     H      H    88      8.200      7.960      0.240  1
        1   983  .     5     1     1     A    88    88   GLN    HA      H    88      4.008      4.269     -0.261  1
        1   990  .     5     1     1     A    88    88   GLN    CA      C    88     58.290     57.909      0.381  1
        1   991  .     5     1     1     A    88    88   GLN    CB      C    88     27.370     29.012     -1.642  1
        1   993  .     5     1     1     A    88    88   GLN     N      N    88    122.430    118.605      3.825  1
        1   995  .     5     1     1     A    89    89   TYR     H      H    89      7.580      8.401     -0.821  1
        1   996  .     5     1     1     A    89    89   TYR    HA      H    89      4.350      4.370     -0.020  1
        1  1003  .     5     1     1     A    89    89   TYR    CA      C    89     58.770     61.125     -2.355  1
        1  1004  .     5     1     1     A    89    89   TYR    CB      C    89     36.740     38.181     -1.441  1
        1  1009  .     5     1     1     A    89    89   TYR     N      N    89    117.850    119.884     -2.034  1
        1  1010  .     5     1     1     A    90    90   LYS     H      H    90      7.670      8.059     -0.389  1
        1  1011  .     5     1     1     A    90    90   LYS    HA      H    90      3.980      4.460     -0.480  1
        1  1020  .     5     1     1     A    90    90   LYS    CA      C    90     56.530     55.270      1.260  1
        1  1021  .     5     1     1     A    90    90   LYS    CB      C    90     32.100     33.713     -1.613  1
        1  1025  .     5     1     1     A    90    90   LYS     N      N    90    109.430    117.242     -7.812  1
        1  1026  .     5     1     1     A    91    91   ALA     H      H    91      7.990      7.626      0.364  1
        1  1027  .     5     1     1     A    91    91   ALA    HA      H    91      4.110      3.979      0.131  1
        1  1031  .     5     1     1     A    91    91   ALA    CA      C    91     52.590     52.986     -0.396  1
        1  1032  .     5     1     1     A    91    91   ALA    CB      C    91     20.070     17.035      3.035  1
        1  1033  .     5     1     1     A    91    91   ALA     N      N    91    121.400    120.933      0.467  1
        1  1034  .     5     1     1     A    92    92   ASP     H      H    92      8.700      7.913      0.787  1
        1  1035  .     5     1     1     A    92    92   ASP    HA      H    92      4.500      4.634     -0.134  1
        1  1038  .     5     1     1     A    92    92   ASP    CA      C    92     53.650     55.480     -1.830  1
        1  1039  .     5     1     1     A    92    92   ASP    CB      C    92     39.470     40.220     -0.750  1
        1  1040  .     5     1     1     A    92    92   ASP     N      N    92    120.560    116.374      4.186  1
        1  1041  .     5     1     1     A    93    93   ILE     H      H    93      8.170      7.655      0.515  1
        1  1042  .     5     1     1     A    93    93   ILE    HA      H    93      3.710      3.940     -0.230  1
        1  1052  .     5     1     1     A    93    93   ILE    CA      C    93     63.310     62.491      0.819  1
        1  1053  .     5     1     1     A    93    93   ILE    CB      C    93     39.060     37.708      1.352  1
        1  1057  .     5     1     1     A    93    93   ILE     N      N    93    129.740    119.807      9.933  1
        1  1058  .     5     1     1     A    94    94   ASN     H      H    94      7.960      7.668      0.292  1
        1  1059  .     5     1     1     A    94    94   ASN    HA      H    94      5.060      4.685      0.375  1
        1  1064  .     5     1     1     A    94    94   ASN    CA      C    94     51.260     54.221     -2.961  1
        1  1065  .     5     1     1     A    94    94   ASN    CB      C    94     39.200     38.650      0.550  1
        1  1066  .     5     1     1     A    94    94   ASN     N      N    94    116.190    118.370     -2.180  1
        1  1068  .     5     1     1     A    95    95   ALA     H      H    95      6.510      7.478     -0.968  1
        1  1069  .     5     1     1     A    95    95   ALA    HA      H    95      4.100      4.702     -0.602  1
        1  1073  .     5     1     1     A    95    95   ALA    CA      C    95     53.070     50.524      2.546  1
        1  1074  .     5     1     1     A    95    95   ALA    CB      C    95     19.460     20.073     -0.613  1
        1  1075  .     5     1     1     A    95    95   ALA     N      N    95    122.400    122.727     -0.327  1
        1  1076  .     5     1     1     A    96    96   VAL     H      H    96      8.270      8.568     -0.298  1
        1  1077  .     5     1     1     A    96    96   VAL    HA      H    96      4.850      4.171      0.679  1
        1  1085  .     5     1     1     A    96    96   VAL    CA      C    96     59.050     62.433     -3.383  1
        1  1086  .     5     1     1     A    96    96   VAL    CB      C    96     34.650     31.918      2.732  1
        1  1089  .     5     1     1     A    96    96   VAL     N      N    96    114.140    123.406     -9.266  1
        1  1090  .     5     1     1     A    97    97   ASN     H      H    97      8.370      8.462     -0.092  1
        1  1091  .     5     1     1     A    97    97   ASN    HA      H    97      5.070      5.033      0.037  1
        1  1096  .     5     1     1     A    97    97   ASN    CA      C    97     50.200     51.332     -1.132  1
        1  1097  .     5     1     1     A    97    97   ASN    CB      C    97     38.460     38.705     -0.245  1
        1  1098  .     5     1     1     A    97    97   ASN     N      N    97    124.280    121.342      2.938  1
        1  1100  .     5     1     1     A    98    98   GLU     H      H    98      7.670      8.529     -0.859  1
        1  1101  .     5     1     1     A    98    98   GLU    HA      H    98      4.090      4.443     -0.353  1
        1  1106  .     5     1     1     A    98    98   GLU    CA      C    98     58.990     56.926      2.064  1
        1  1107  .     5     1     1     A    98    98   GLU    CB      C    98     28.530     30.414     -1.884  1
        1  1109  .     5     1     1     A    98    98   GLU     N      N    98    117.390    116.589      0.801  1
        1  1110  .     5     1     1     A    99    99   HIS     H      H    99      7.320      7.583     -0.263  1
        1  1111  .     5     1     1     A    99    99   HIS    HA      H    99      4.370      4.699     -0.329  1
        1  1116  .     5     1     1     A    99    99   HIS    CA      C    99     56.290     55.331      0.959  1
        1  1117  .     5     1     1     A    99    99   HIS    CB      C    99     33.490     30.002      3.488  1
        1  1120  .     5     1     1     A    99    99   HIS     N      N    99    115.490    114.729      0.761  1
        1  1121  .     5     1     1     A   100   100   GLY     H      H   100      8.670      7.887      0.783  1
        1  1122  .     5     1     1     A   100   100   GLY   HA2      H   100      4.270      3.813      0.457  1
        1  1123  .     5     1     1     A   100   100   GLY   HA3      H   100      3.790      3.822     -0.032  1
        1  1124  .     5     1     1     A   100   100   GLY    CA      C   100     45.440     46.441     -1.001  1
        1  1125  .     5     1     1     A   100   100   GLY     N      N   100    107.870    108.095     -0.225  1
        1  1126  .     5     1     1     A   101   101   ASN     H      H   101      7.600      7.838     -0.238  1
        1  1127  .     5     1     1     A   101   101   ASN    HA      H   101      5.065      4.699      0.366  1
        1  1132  .     5     1     1     A   101   101   ASN    CA      C   101     51.766     52.427     -0.661  1
        1  1133  .     5     1     1     A   101   101   ASN    CB      C   101     37.710     39.021     -1.311  1
        1  1134  .     5     1     1     A   101   101   ASN     N      N   101    115.790    119.240     -3.450  1
        1  1136  .     5     1     1     A   102   102   VAL     H      H   102     11.120      8.723      2.397  1
        1  1137  .     5     1     1     A   102   102   VAL    HA      H   102      5.030      4.559      0.471  1
        1  1145  .     5     1     1     A   102   102   VAL    CA      C   102     61.250     59.447      1.803  1
        1  1146  .     5     1     1     A   102   102   VAL    CB      C   102     31.490     32.371     -0.881  1
        1  1149  .     5     1     1     A   102   102   VAL     N      N   102    123.540    125.167     -1.627  1
        1  1150  .     5     1     1     A   103   103   PRO    HA      H   103      4.370      4.432     -0.062  1
        1  1157  .     5     1     1     A   103   103   PRO    CA      C   103     66.960     65.540      1.420  1
        1  1158  .     5     1     1     A   103   103   PRO    CB      C   103     27.516     31.778     -4.262  1
        1  1161  .     5     1     1     A   104   104   LEU     H      H   104      9.360      8.024      1.336  1
        1  1162  .     5     1     1     A   104   104   LEU    HA      H   104      3.960      4.034     -0.074  1
        1  1172  .     5     1     1     A   104   104   LEU    CA      C   104     57.190     57.631     -0.441  1
        1  1173  .     5     1     1     A   104   104   LEU    CB      C   104     40.740     41.579     -0.839  1
        1  1177  .     5     1     1     A   104   104   LEU     N      N   104    114.950    117.561     -2.611  1
        1  1178  .     5     1     1     A   105   105   HIS     H      H   105      8.420      7.973      0.447  1
        1  1179  .     5     1     1     A   105   105   HIS    HA      H   105      3.770      4.273     -0.503  1
        1  1185  .     5     1     1     A   105   105   HIS    CA      C   105     63.740     59.633      4.107  1
        1  1186  .     5     1     1     A   105   105   HIS    CB      C   105     31.170     30.151      1.019  1
        1  1189  .     5     1     1     A   105   105   HIS     N      N   105    118.120    118.260     -0.140  1
        1  1190  .     5     1     1     A   106   106   TYR     H      H   106      7.170      8.075     -0.905  1
        1  1191  .     5     1     1     A   106   106   TYR    HA      H   106      3.690      4.196     -0.506  1
        1  1198  .     5     1     1     A   106   106   TYR    CA      C   106     62.940     62.040      0.900  1
        1  1199  .     5     1     1     A   106   106   TYR    CB      C   106     37.520     38.769     -1.249  1
        1  1204  .     5     1     1     A   106   106   TYR     N      N   106    114.680    120.243     -5.563  1
        1  1205  .     5     1     1     A   107   107   ALA     H      H   107      8.000      9.108     -1.108  1
        1  1206  .     5     1     1     A   107   107   ALA    HA      H   107      4.180      4.158      0.022  1
        1  1210  .     5     1     1     A   107   107   ALA    CA      C   107     54.740     55.153     -0.413  1
        1  1211  .     5     1     1     A   107   107   ALA    CB      C   107     17.980     18.362     -0.382  1
        1  1212  .     5     1     1     A   107   107   ALA     N      N   107    120.160    121.219     -1.059  1
        1  1213  .     5     1     1     A   108   108   CYS     H      H   108      7.970      7.908      0.062  1
        1  1214  .     5     1     1     A   108   108   CYS    HA      H   108      3.970      4.363     -0.393  1
        1  1217  .     5     1     1     A   108   108   CYS    CA      C   108     64.050     63.424      0.626  1
        1  1218  .     5     1     1     A   108   108   CYS    CB      C   108     27.040     27.682     -0.642  1
        1  1219  .     5     1     1     A   108   108   CYS     N      N   108    112.890    116.199     -3.309  1
        1  1220  .     5     1     1     A   109   109   PHE     H      H   109      8.360      7.736      0.624  1
        1  1221  .     5     1     1     A   109   109   PHE    HA      H   109      4.150      4.203     -0.053  1
        1  1229  .     5     1     1     A   109   109   PHE    CA      C   109     60.220     60.598     -0.378  1
        1  1230  .     5     1     1     A   109   109   PHE    CB      C   109     39.850     39.275      0.575  1
        1  1236  .     5     1     1     A   109   109   PHE     N      N   109    121.240    121.974     -0.734  1
        1  1237  .     5     1     1     A   110   110   TRP     H      H   110      8.180      7.369      0.811  1
        1  1238  .     5     1     1     A   110   110   TRP    HA      H   110      3.920      4.507     -0.587  1
        1  1246  .     5     1     1     A   110   110   TRP    CA      C   110     56.470     59.869     -3.399  1
        1  1247  .     5     1     1     A   110   110   TRP    CB      C   110     29.350     30.133     -0.783  1
        1  1251  .     5     1     1     A   110   110   TRP     N      N   110    115.220    116.392     -1.172  1
        1  1253  .     5     1     1     A   111   111   GLY     H      H   111      7.670      7.881     -0.211  1
        1  1254  .     5     1     1     A   111   111   GLY   HA2      H   111      3.930      4.073     -0.143  1
        1  1255  .     5     1     1     A   111   111   GLY   HA3      H   111      3.740      4.076     -0.336  1
        1  1256  .     5     1     1     A   111   111   GLY    CA      C   111     47.730     45.019      2.711  1
        1  1257  .     5     1     1     A   111   111   GLY     N      N   111    109.430    106.543      2.887  1
        1  1258  .     5     1     1     A   112   112   GLN     H      H   112      8.840      7.478      1.362  1
        1  1259  .     5     1     1     A   112   112   GLN    HA      H   112      5.180      4.630      0.550  1
        1  1266  .     5     1     1     A   112   112   GLN    CA      C   112     51.160     54.133     -2.973  1
        1  1267  .     5     1     1     A   112   112   GLN    CB      C   112     29.790     26.806      2.984  1
        1  1269  .     5     1     1     A   112   112   GLN     N      N   112    118.250    120.679     -2.429  1
        1  1271  .     5     1     1     A   113   113   ASP     H      H   113      7.760      8.412     -0.652  1
        1  1272  .     5     1     1     A   113   113   ASP    HA      H   113      3.980      4.282     -0.302  1
        1  1275  .     5     1     1     A   113   113   ASP    CA      C   113     58.550     57.182      1.368  1
        1  1276  .     5     1     1     A   113   113   ASP    CB      C   113     40.130     40.478     -0.348  1
        1  1277  .     5     1     1     A   113   113   ASP     N      N   113    120.900    124.636     -3.736  1
        1  1278  .     5     1     1     A   114   114   GLN     H      H   114      8.458      8.109      0.349  1
        1  1279  .     5     1     1     A   114   114   GLN    HA      H   114      4.050      4.102     -0.052  1
        1  1286  .     5     1     1     A   114   114   GLN    CA      C   114     58.780     58.621      0.159  1
        1  1287  .     5     1     1     A   114   114   GLN    CB      C   114     27.830     28.621     -0.791  1
        1  1289  .     5     1     1     A   114   114   GLN     N      N   114    117.370    117.367      0.003  1
        1  1291  .     5     1     1     A   115   115   VAL     H      H   115      7.690      8.021     -0.331  1
        1  1292  .     5     1     1     A   115   115   VAL    HA      H   115      3.680      3.788     -0.108  1
        1  1300  .     5     1     1     A   115   115   VAL    CA      C   115     65.860     64.463      1.397  1
        1  1301  .     5     1     1     A   115   115   VAL    CB      C   115     31.020     31.621     -0.601  1
        1  1304  .     5     1     1     A   115   115   VAL     N      N   115    118.870    118.933     -0.063  1
        1  1305  .     5     1     1     A   116   116   ALA     H      H   116      8.820      7.989      0.831  1
        1  1306  .     5     1     1     A   116   116   ALA    HA      H   116      3.740      3.905     -0.165  1
        1  1310  .     5     1     1     A   116   116   ALA    CA      C   116     55.150     55.425     -0.275  1
        1  1311  .     5     1     1     A   116   116   ALA    CB      C   116     18.510     18.228      0.282  1
        1  1312  .     5     1     1     A   116   116   ALA     N      N   116    120.650    124.052     -3.402  1
        1  1313  .     5     1     1     A   117   117   GLU     H      H   117      8.220      7.918      0.302  1
        1  1314  .     5     1     1     A   117   117   GLU    HA      H   117      3.540      4.035     -0.495  1
        1  1319  .     5     1     1     A   117   117   GLU    CA      C   117     60.350     59.254      1.096  1
        1  1320  .     5     1     1     A   117   117   GLU    CB      C   117     29.670     29.711     -0.041  1
        1  1322  .     5     1     1     A   117   117   GLU     N      N   117    117.400    118.649     -1.249  1
        1  1323  .     5     1     1     A   118   118   ASP     H      H   118      8.480      8.249      0.231  1
        1  1324  .     5     1     1     A   118   118   ASP    HA      H   118      4.220      4.368     -0.148  1
        1  1327  .     5     1     1     A   118   118   ASP    CA      C   118     56.790     57.191     -0.401  1
        1  1328  .     5     1     1     A   118   118   ASP    CB      C   118     39.690     40.617     -0.927  1
        1  1329  .     5     1     1     A   118   118   ASP     N      N   118    121.010    120.561      0.449  1
        1  1330  .     5     1     1     A   119   119   LEU     H      H   119      8.610      7.927      0.683  1
        1  1331  .     5     1     1     A   119   119   LEU    HA      H   119      3.980      4.066     -0.086  1
        1  1341  .     5     1     1     A   119   119   LEU    CA      C   119     58.120     57.729      0.391  1
        1  1342  .     5     1     1     A   119   119   LEU    CB      C   119     38.650     41.993     -3.343  1
        1  1345  .     5     1     1     A   119   119   LEU     N      N   119    120.050    120.385     -0.335  1
        1  1346  .     5     1     1     A   120   120   VAL     H      H   120      8.080      7.816      0.264  1
        1  1347  .     5     1     1     A   120   120   VAL    HA      H   120      3.720      3.845     -0.125  1
        1  1355  .     5     1     1     A   120   120   VAL    CA      C   120     66.960     64.329      2.631  1
        1  1356  .     5     1     1     A   120   120   VAL    CB      C   120     31.320     31.574     -0.254  1
        1  1359  .     5     1     1     A   120   120   VAL     N      N   120    122.150    118.524      3.626  1
        1  1360  .     5     1     1     A   121   121   ALA     H      H   121      8.695      7.610      1.085  1
        1  1361  .     5     1     1     A   121   121   ALA    HA      H   121      4.120      4.176     -0.056  1
        1  1365  .     5     1     1     A   121   121   ALA    CA      C   121     54.470     52.456      2.014  1
        1  1366  .     5     1     1     A   121   121   ALA    CB      C   121     17.920     18.024     -0.104  1
        1  1367  .     5     1     1     A   121   121   ALA     N      N   121    122.090    122.965     -0.875  1
        1  1368  .     5     1     1     A   122   122   ASN     H      H   122      7.410      8.155     -0.745  1
        1  1369  .     5     1     1     A   122   122   ASN    HA      H   122      4.700      4.951     -0.251  1
        1  1374  .     5     1     1     A   122   122   ASN    CA      C   122     53.550     53.285      0.265  1
        1  1375  .     5     1     1     A   122   122   ASN    CB      C   122     40.910     40.557      0.353  1
        1  1376  .     5     1     1     A   122   122   ASN     N      N   122    114.430    116.132     -1.702  1
        1  1378  .     5     1     1     A   123   123   GLY     H      H   123      7.980      7.332      0.648  1
        1  1379  .     5     1     1     A   123   123   GLY   HA2      H   123      4.340      3.974      0.366  1
        1  1380  .     5     1     1     A   123   123   GLY   HA3      H   123      3.790      3.974     -0.184  1
        1  1381  .     5     1     1     A   123   123   GLY    CA      C   123     44.960     45.427     -0.467  1
        1  1382  .     5     1     1     A   123   123   GLY     N      N   123    105.950    107.111     -1.161  1
        1  1383  .     5     1     1     A   124   124   ALA     H      H   124      8.280      7.693      0.587  1
        1  1384  .     5     1     1     A   124   124   ALA    HA      H   124      4.103      4.055      0.048  1
        1  1388  .     5     1     1     A   124   124   ALA    CA      C   124     52.820     54.119     -1.299  1
        1  1389  .     5     1     1     A   124   124   ALA    CB      C   124     19.530     19.289      0.241  1
        1  1390  .     5     1     1     A   124   124   ALA     N      N   124    125.270    122.739      2.531  1
        1  1391  .     5     1     1     A   125   125   LEU     H      H   125      8.000      7.864      0.136  1
        1  1392  .     5     1     1     A   125   125   LEU    HA      H   125      4.400      4.333      0.067  1
        1  1402  .     5     1     1     A   125   125   LEU    CA      C   125     54.230     56.768     -2.538  1
        1  1403  .     5     1     1     A   125   125   LEU    CB      C   125     41.860     41.365      0.495  1
        1  1405  .     5     1     1     A   125   125   LEU     N      N   125    122.870    117.346      5.524  1
        1  1406  .     5     1     1     A   126   126   VAL     H      H   126      8.310      8.610     -0.300  1
        1  1407  .     5     1     1     A   126   126   VAL    HA      H   126      4.020      4.081     -0.061  1
        1  1415  .     5     1     1     A   126   126   VAL    CA      C   126     61.980     64.077     -2.097  1
        1  1416  .     5     1     1     A   126   126   VAL    CB      C   126     31.860     32.846     -0.986  1
        1  1419  .     5     1     1     A   126   126   VAL     N      N   126    113.280    124.460    -11.180  1
        1  1420  .     5     1     1     A   127   127   SER     H      H   127      7.650      7.981     -0.331  1
        1  1421  .     5     1     1     A   127   127   SER    HA      H   127      5.080      4.515      0.565  1
        1  1424  .     5     1     1     A   127   127   SER    CA      C   127     57.030     57.328     -0.298  1
        1  1425  .     5     1     1     A   127   127   SER    CB      C   127     64.050     62.272      1.778  1
        1  1426  .     5     1     1     A   127   127   SER     N      N   127    111.390    116.431     -5.041  1
        1  1427  .     5     1     1     A   128   128   ILE     H      H   128      6.400      7.907     -1.507  1
        1  1428  .     5     1     1     A   128   128   ILE    HA      H   128      4.230      3.817      0.413  1
        1  1438  .     5     1     1     A   128   128   ILE    CA      C   128     60.420     64.315     -3.895  1
        1  1439  .     5     1     1     A   128   128   ILE    CB      C   128     39.570     38.610      0.960  1
        1  1443  .     5     1     1     A   128   128   ILE     N      N   128    119.260    125.574     -6.314  1
        1  1444  .     5     1     1     A   129   129   CYS     H      H   129      8.440      8.023      0.417  1
        1  1445  .     5     1     1     A   129   129   CYS    HA      H   129      4.080      4.122     -0.042  1
        1  1448  .     5     1     1     A   129   129   CYS    CA      C   129     60.360     60.074      0.286  1
        1  1449  .     5     1     1     A   129   129   CYS    CB      C   129     29.500     26.411      3.089  1
        1  1450  .     5     1     1     A   129   129   CYS     N      N   129    125.280    118.695      6.585  1
        1  1451  .     5     1     1     A   130   130   ASN     H      H   130      8.240      8.093      0.147  1
        1  1452  .     5     1     1     A   130   130   ASN    HA      H   130      4.690      4.763     -0.073  1
        1  1457  .     5     1     1     A   130   130   ASN    CA      C   130     51.210     53.150     -1.940  1
        1  1458  .     5     1     1     A   130   130   ASN    CB      C   130     38.280     39.573     -1.293  1
        1  1459  .     5     1     1     A   130   130   ASN     N      N   130    119.700    118.631      1.069  1
        1  1461  .     5     1     1     A   131   131   LYS     H      H   131      7.810      8.827     -1.017  1
        1  1462  .     5     1     1     A   131   131   LYS    HA      H   131      4.780      4.124      0.656  1
        1  1471  .     5     1     1     A   131   131   LYS    CA      C   131     57.830     58.419     -0.589  1
        1  1472  .     5     1     1     A   131   131   LYS    CB      C   131     32.220     31.957      0.263  1
        1  1476  .     5     1     1     A   131   131   LYS     N      N   131    116.510    120.881     -4.371  1
        1  1477  .     5     1     1     A   132   132   TYR     H      H   132      7.070      7.884     -0.814  1
        1  1478  .     5     1     1     A   132   132   TYR    HA      H   132      4.460      4.803     -0.343  1
        1  1485  .     5     1     1     A   132   132   TYR    CA      C   132     55.210     57.117     -1.907  1
        1  1486  .     5     1     1     A   132   132   TYR    CB      C   132     38.270     38.800     -0.530  1
        1  1491  .     5     1     1     A   132   132   TYR     N      N   132    118.410    119.368     -0.958  1
        1  1492  .     5     1     1     A   133   133   GLY     H      H   133      7.950      7.919      0.031  1
        1  1493  .     5     1     1     A   133   133   GLY   HA2      H   133      4.320      3.803      0.517  1
        1  1494  .     5     1     1     A   133   133   GLY   HA3      H   133      3.740      3.900     -0.160  1
        1  1495  .     5     1     1     A   133   133   GLY    CA      C   133     45.470     46.165     -0.695  1
        1  1496  .     5     1     1     A   133   133   GLY     N      N   133    107.320    109.085     -1.765  1
        1  1497  .     5     1     1     A   134   134   GLU     H      H   134      8.146      7.871      0.275  1
        1  1498  .     5     1     1     A   134   134   GLU    HA      H   134      4.560      4.230      0.330  1
        1  1503  .     5     1     1     A   134   134   GLU    CA      C   134     54.580     57.074     -2.494  1
        1  1504  .     5     1     1     A   134   134   GLU    CB      C   134     30.270     30.023      0.247  1
        1  1506  .     5     1     1     A   134   134   GLU     N      N   134    118.760    120.583     -1.823  1
        1  1507  .     5     1     1     A   135   135   MET    HA      H   135      5.200      5.207     -0.007  1
        1  1513  .     5     1     1     A   135   135   MET    CA      C   135     54.520     52.569      1.951  1
        1  1514  .     5     1     1     A   135   135   MET     N      N   135    130.000    124.672      5.328  1
        1  1515  .     5     1     1     A   136   136   PRO    HA      H   136      4.500      4.315      0.185  1
        1  1522  .     5     1     1     A   136   136   PRO    CA      C   136     66.200     65.140      1.060  1
        1  1523  .     5     1     1     A   136   136   PRO    CB      C   136     35.820     31.824      3.996  1
        1  1526  .     5     1     1     A   137   137   VAL     H      H   137      6.040      7.669     -1.629  1
        1  1527  .     5     1     1     A   137   137   VAL    HA      H   137      3.910      3.664      0.246  1
        1  1535  .     5     1     1     A   137   137   VAL    CA      C   137     62.970     66.087     -3.117  1
        1  1536  .     5     1     1     A   137   137   VAL    CB      C   137     30.670     31.636     -0.966  1
        1  1539  .     5     1     1     A   137   137   VAL     N      N   137    134.590    115.994     18.596  1
        1  1540  .     5     1     1     A   138   138   ASP     H      H   138      7.340      7.577     -0.237  1
        1  1541  .     5     1     1     A   138   138   ASP    HA      H   138      4.530      4.480      0.050  1
        1  1544  .     5     1     1     A   138   138   ASP    CA      C   138     56.540     56.410      0.130  1
        1  1545  .     5     1     1     A   138   138   ASP    CB      C   138     40.150     41.092     -0.942  1
        1  1546  .     5     1     1     A   138   138   ASP     N      N   138    120.070    119.189      0.881  1
        1  1547  .     5     1     1     A   139   139   LYS     H      H   139      7.340      7.752     -0.412  1
        1  1548  .     5     1     1     A   139   139   LYS    HA      H   139      4.260      4.200      0.060  1
        1  1557  .     5     1     1     A   139   139   LYS    CA      C   139     51.930     58.490     -6.560  1
        1  1558  .     5     1     1     A   139   139   LYS    CB      C   139     28.250     32.408     -4.158  1
        1  1561  .     5     1     1     A   139   139   LYS     N      N   139    112.990    119.177     -6.187  1
        1  1562  .     5     1     1     A   140   140   ALA     H      H   140      6.650      8.258     -1.608  1
        1  1563  .     5     1     1     A   140   140   ALA    HA      H   140      4.335      4.280      0.055  1
        1  1567  .     5     1     1     A   140   140   ALA    CA      C   140     49.580     53.597     -4.017  1
        1  1568  .     5     1     1     A   140   140   ALA    CB      C   140     20.990     19.197      1.793  1
        1  1569  .     5     1     1     A   140   140   ALA     N      N   140    117.810    121.965     -4.155  1
        1  1570  .     5     1     1     A   141   141   LYS     H      H   141      8.690      7.680      1.010  1
        1  1571  .     5     1     1     A   141   141   LYS    HA      H   141      4.330      4.072      0.258  1
        1  1580  .     5     1     1     A   141   141   LYS    CA      C   141     52.340     58.593     -6.253  1
        1  1581  .     5     1     1     A   141   141   LYS    CB      C   141     33.310     32.169      1.141  1
        1  1583  .     5     1     1     A   141   141   LYS     N      N   141    120.690    118.514      2.176  1
        1  1584  .     5     1     1     A   142   142   ALA     H      H   142      8.670      7.767      0.903  1
        1  1585  .     5     1     1     A   142   142   ALA    HA      H   142      4.040      4.056     -0.016  1
        1  1589  .     5     1     1     A   142   142   ALA    CA      C   142     56.570     56.567      0.003  1
        1  1590  .     5     1     1     A   142   142   ALA    CB      C   142     16.160     18.878     -2.718  1
        1  1591  .     5     1     1     A   142   142   ALA     N      N   142    122.910    122.323      0.587  1
        1  1592  .     5     1     1     A   143   143   PRO    HA      H   143      4.340      4.163      0.177  1
        1  1599  .     5     1     1     A   143   143   PRO    CA      C   143     65.800     65.209      0.591  1
        1  1600  .     5     1     1     A   143   143   PRO    CB      C   143     32.330     31.330      1.000  1
        1  1603  .     5     1     1     A   144   144   LEU     H      H   144      7.020      7.188     -0.168  1
        1  1604  .     5     1     1     A   144   144   LEU    HA      H   144      4.270      4.369     -0.099  1
        1  1614  .     5     1     1     A   144   144   LEU    CA      C   144     56.870     55.220      1.650  1
        1  1615  .     5     1     1     A   144   144   LEU    CB      C   144     40.540     42.250     -1.710  1
        1  1618  .     5     1     1     A   144   144   LEU     N      N   144    119.330    113.936      5.394  1
        1  1619  .     5     1     1     A   145   145   ARG     H      H   145      8.360      7.839      0.521  1
        1  1620  .     5     1     1     A   145   145   ARG    HA      H   145      3.550      3.932     -0.382  1
        1  1627  .     5     1     1     A   145   145   ARG    CA      C   145     60.080     59.190      0.890  1
        1  1628  .     5     1     1     A   145   145   ARG    CB      C   145     29.120     30.118     -0.998  1
        1  1631  .     5     1     1     A   145   145   ARG     N      N   145    120.130    122.420     -2.290  1
        1  1632  .     5     1     1     A   146   146   GLU     H      H   146      8.090      7.927      0.163  1
        1  1633  .     5     1     1     A   146   146   GLU    HA      H   146      4.010      4.035     -0.025  1
        1  1638  .     5     1     1     A   146   146   GLU    CA      C   146     58.530     58.002      0.528  1
        1  1639  .     5     1     1     A   146   146   GLU    CB      C   146     28.850     27.658      1.192  1
        1  1641  .     5     1     1     A   146   146   GLU     N      N   146    115.960    115.627      0.333  1
        1  1642  .     5     1     1     A   147   147   LEU     H      H   147      7.700      7.789     -0.089  1
        1  1643  .     5     1     1     A   147   147   LEU    HA      H   147      4.190      4.128      0.062  1
        1  1653  .     5     1     1     A   147   147   LEU    CA      C   147     58.050     57.693      0.357  1
        1  1654  .     5     1     1     A   147   147   LEU    CB      C   147     42.210     42.115      0.095  1
        1  1657  .     5     1     1     A   147   147   LEU     N      N   147    121.780    120.336      1.444  1
        1  1658  .     5     1     1     A   148   148   LEU     H      H   148      8.680      7.975      0.705  1
        1  1659  .     5     1     1     A   148   148   LEU    HA      H   148      3.925      4.062     -0.137  1
        1  1669  .     5     1     1     A   148   148   LEU    CA      C   148     57.240     57.588     -0.348  1
        1  1670  .     5     1     1     A   148   148   LEU    CB      C   148     40.410     41.260     -0.850  1
        1  1674  .     5     1     1     A   148   148   LEU     N      N   148    117.180    117.835     -0.655  1
        1  1675  .     5     1     1     A   149   149   ARG     H      H   149      8.240      8.204      0.036  1
        1  1676  .     5     1     1     A   149   149   ARG    HA      H   149      3.740      3.994     -0.254  1
        1  1683  .     5     1     1     A   149   149   ARG    CA      C   149     60.340     59.580      0.760  1
        1  1684  .     5     1     1     A   149   149   ARG    CB      C   149     29.000     29.931     -0.931  1
        1  1687  .     5     1     1     A   149   149   ARG     N      N   149    118.300    119.240     -0.940  1
        1  1688  .     5     1     1     A   150   150   GLU     H      H   150      7.860      8.041     -0.181  1
        1  1689  .     5     1     1     A   150   150   GLU    HA      H   150      4.060      4.039      0.021  1
        1  1694  .     5     1     1     A   150   150   GLU    CA      C   150     59.300     59.205      0.095  1
        1  1695  .     5     1     1     A   150   150   GLU    CB      C   150     29.060     29.025      0.035  1
        1  1697  .     5     1     1     A   150   150   GLU     N      N   150    119.330    118.367      0.963  1
        1  1698  .     5     1     1     A   151   151   ARG     H      H   151      8.220      7.846      0.374  1
        1  1699  .     5     1     1     A   151   151   ARG    HA      H   151      3.960      4.062     -0.102  1
        1  1705  .     5     1     1     A   151   151   ARG    CA      C   151     57.750     59.036     -1.286  1
        1  1706  .     5     1     1     A   151   151   ARG    CB      C   151     29.360     30.504     -1.144  1
        1  1709  .     5     1     1     A   151   151   ARG     N      N   151    118.660    119.581     -0.921  1
        1  1710  .     5     1     1     A   152   152   ALA     H      H   152      8.570      8.935     -0.365  1
        1  1711  .     5     1     1     A   152   152   ALA    HA      H   152      3.780      4.108     -0.328  1
        1  1715  .     5     1     1     A   152   152   ALA    CA      C   152     54.840     54.970     -0.130  1
        1  1716  .     5     1     1     A   152   152   ALA    CB      C   152     19.240     18.605      0.635  1
        1  1717  .     5     1     1     A   152   152   ALA     N      N   152    120.880    121.995     -1.115  1
        1  1718  .     5     1     1     A   153   153   GLU     H      H   153      8.530      8.936     -0.406  1
        1  1719  .     5     1     1     A   153   153   GLU    HA      H   153      4.090      4.068      0.022  1
        1  1724  .     5     1     1     A   153   153   GLU    CA      C   153     59.350     58.943      0.407  1
        1  1725  .     5     1     1     A   153   153   GLU    CB      C   153     29.260     28.723      0.537  1
        1  1727  .     5     1     1     A   153   153   GLU     N      N   153    119.890    116.280      3.610  1
        1  1728  .     5     1     1     A   154   154   LYS     H      H   154      8.060      7.982      0.078  1
        1  1729  .     5     1     1     A   154   154   LYS    HA      H   154      4.080      4.196     -0.116  1
        1  1738  .     5     1     1     A   154   154   LYS    CA      C   154     58.680     57.585      1.095  1
        1  1739  .     5     1     1     A   154   154   LYS    CB      C   154     31.700     32.254     -0.554  1
        1  1743  .     5     1     1     A   154   154   LYS     N      N   154    120.900    118.456      2.444  1
        1  1744  .     5     1     1     A   155   155   MET     H      H   155      7.620      7.416      0.204  1
        1  1745  .     5     1     1     A   155   155   MET    HA      H   155      4.470      4.536     -0.066  1
        1  1753  .     5     1     1     A   155   155   MET    CA      C   155     55.490     55.408      0.082  1
        1  1754  .     5     1     1     A   155   155   MET    CB      C   155     32.720     33.154     -0.434  1
        1  1756  .     5     1     1     A   155   155   MET     N      N   155    115.760    119.034     -3.274  1
        1  1757  .     5     1     1     A   156   156   GLY     H      H   156      7.850      7.874     -0.024  1
        1  1758  .     5     1     1     A   156   156   GLY   HA2      H   156      4.250      4.017      0.233  1
        1  1759  .     5     1     1     A   156   156   GLY   HA3      H   156      3.740      4.017     -0.277  1
        1  1760  .     5     1     1     A   156   156   GLY    CA      C   156     45.110     45.856     -0.746  1
        1  1761  .     5     1     1     A   156   156   GLY     N      N   156    107.810    107.138      0.672  1
        1  1762  .     5     1     1     A   157   157   GLN     H      H   157      8.060      7.998      0.062  1
        1  1763  .     5     1     1     A   157   157   GLN    HA      H   157      4.110      4.574     -0.464  1
        1  1770  .     5     1     1     A   157   157   GLN    CA      C   157     56.710     56.465      0.245  1
        1  1771  .     5     1     1     A   157   157   GLN    CB      C   157     28.510     30.458     -1.948  1
        1  1773  .     5     1     1     A   157   157   GLN     N      N   157    119.040    118.044      0.996  1
        1  1775  .     5     1     1     A   158   158   ASN     H      H   158      8.620      8.341      0.279  1
        1  1776  .     5     1     1     A   158   158   ASN    HA      H   158      4.320      4.842     -0.522  1
        1  1781  .     5     1     1     A   158   158   ASN    CA      C   158     52.250     54.028     -1.778  1
        1  1782  .     5     1     1     A   158   158   ASN    CB      C   158     38.680     39.637     -0.957  1
        1  1783  .     5     1     1     A   158   158   ASN     N      N   158    120.380    115.894      4.486  1
        1  1785  .     5     1     1     A   159   159   LEU     H      H   159      8.660      7.705      0.955  1
        1  1786  .     5     1     1     A   159   159   LEU    HA      H   159      4.340      4.402     -0.062  1
        1  1796  .     5     1     1     A   159   159   LEU    CA      C   159     54.630     54.157      0.473  1
        1  1797  .     5     1     1     A   159   159   LEU    CB      C   159     41.880     41.429      0.451  1
        1  1801  .     5     1     1     A   159   159   LEU     N      N   159    124.730    113.872     10.858  1
        1  1802  .     5     1     1     A   160   160   ASN     H      H   160      8.180      7.957      0.223  1
        1  1803  .     5     1     1     A   160   160   ASN    HA      H   160      4.430      5.441     -1.011  1
        1  1808  .     5     1     1     A   160   160   ASN    CA      C   160     53.380     51.726      1.654  1
        1  1809  .     5     1     1     A   160   160   ASN    CB      C   160     38.360     39.824     -1.464  1
        1  1810  .     5     1     1     A   160   160   ASN     N      N   160    119.480    118.244      1.236  1
        1  1812  .     5     1     1     A   161   161   ARG     H      H   161      8.280      8.603     -0.323  1
        1  1813  .     5     1     1     A   161   161   ARG    HA      H   161      4.240      4.211      0.029  1
        1  1820  .     5     1     1     A   161   161   ARG    CA      C   161     57.080     56.241      0.839  1
        1  1821  .     5     1     1     A   161   161   ARG    CB      C   161     31.260     30.502      0.758  1
        1  1824  .     5     1     1     A   161   161   ARG     N      N   161    120.680    122.650     -1.970  1
        1  1825  .     5     1     1     A   162   162   ILE     H      H   162      8.300      8.372     -0.072  1
        1  1826  .     5     1     1     A   162   162   ILE    HA      H   162      4.600      4.120      0.480  1
        1  1836  .     5     1     1     A   162   162   ILE    CA      C   162     58.050     60.101     -2.051  1
        1  1837  .     5     1     1     A   162   162   ILE    CB      C   162     38.990     38.148      0.842  1
        1  1841  .     5     1     1     A   162   162   ILE     N      N   162    127.260    121.532      5.728  1
        1  1842  .     5     1     1     A   163   163   PRO    HA      H   163      4.330      5.066     -0.736  1
        1  1848  .     5     1     1     A   163   163   PRO    CA      C   163     62.540     62.843     -0.303  1
        1  1849  .     5     1     1     A   163   163   PRO    CB      C   163     32.330     33.098     -0.768  1
        1  1852  .     5     1     1     A   164   164   TYR     H      H   164      8.560      9.188     -0.628  1
        1  1853  .     5     1     1     A   164   164   TYR    HA      H   164      4.250      4.967     -0.717  1
        1  1860  .     5     1     1     A   164   164   TYR    CA      C   164     59.070     58.414      0.656  1
        1  1861  .     5     1     1     A   164   164   TYR    CB      C   164     38.280     39.267     -0.987  1
        1  1866  .     5     1     1     A   164   164   TYR     N      N   164    123.380    123.264      0.116  1
        1  1867  .     5     1     1     A   165   165   LYS     H      H   165      7.830      7.112      0.718  1
        1  1868  .     5     1     1     A   165   165   LYS    HA      H   165      3.900      3.213      0.687  1
        1  1877  .     5     1     1     A   165   165   LYS    CA      C   165     56.070     56.684     -0.614  1
        1  1878  .     5     1     1     A   165   165   LYS    CB      C   165     32.350     30.895      1.455  1
        1  1882  .     5     1     1     A   165   165   LYS     N      N   165    125.890    120.825      5.065  1
        1  1883  .     5     1     1     A   166   166   ASP     H      H   166      7.910      7.118      0.792  1
        1  1884  .     5     1     1     A   166   166   ASP    HA      H   166      3.900      4.771     -0.871  1
        1  1887  .     5     1     1     A   166   166   ASP    CA      C   166     54.060     54.310     -0.250  1
        1  1888  .     5     1     1     A   166   166   ASP    CB      C   166     41.350     42.453     -1.103  1
        1  1889  .     5     1     1     A   166   166   ASP     N      N   166    121.850    116.980      4.870  1
        1  1890  .     5     1     1     A   167   167   THR     H      H   167      8.020      6.454      1.566  1
        1  1891  .     5     1     1     A   167   167   THR    HA      H   167      4.070      4.600     -0.530  1
        1  1896  .     5     1     1     A   167   167   THR    CA      C   167     61.720     60.300      1.420  1
        1  1897  .     5     1     1     A   167   167   THR    CB      C   167     69.090     69.063      0.027  1
        1  1899  .     5     1     1     A   167   167   THR     N      N   167    114.110    109.283      4.827  1
        1  1900  .     5     1     1     A   168   168   PHE     H      H   168      8.100      8.260     -0.160  1
        1  1901  .     5     1     1     A   168   168   PHE    HA      H   168      4.520      4.992     -0.472  1
        1  1909  .     5     1     1     A   168   168   PHE    CA      C   168     57.860     56.087      1.773  1
        1  1910  .     5     1     1     A   168   168   PHE    CB      C   168     38.990     38.680      0.310  1
        1  1916  .     5     1     1     A   168   168   PHE     N      N   168    121.810    122.665     -0.855  1
        1  1917  .     5     1     1     A   169   169   TRP     H      H   169      7.880      8.567     -0.687  1
        1  1918  .     5     1     1     A   169   169   TRP    HA      H   169      4.520      4.826     -0.306  1
        1  1927  .     5     1     1     A   169   169   TRP    CA      C   169     57.420     58.017     -0.597  1
        1  1928  .     5     1     1     A   169   169   TRP    CB      C   169     29.410     30.976     -1.566  1
        1  1932  .     5     1     1     A   169   169   TRP     N      N   169    122.510    122.318      0.192  1
        1  1934  .     5     1     1     A   170   170   LYS     H      H   170      7.848      8.194     -0.346  1
        1  1935  .     5     1     1     A   170   170   LYS    HA      H   170      4.100      4.492     -0.392  1
        1  1944  .     5     1     1     A   170   170   LYS    CA      C   170     55.720     56.095     -0.375  1
        1  1945  .     5     1     1     A   170   170   LYS    CB      C   170     32.930     34.464     -1.534  1
        1  1949  .     5     1     1     A   170   170   LYS     N      N   170    124.990    115.690      9.300  1
        1    13  .     6     1     1     A     2     2   ASP     H      H     2      7.175      8.510     -1.335  1
        1    14  .     6     1     1     A     2     2   ASP    HA      H     2      4.310      4.903     -0.593  1
        1    17  .     6     1     1     A     2     2   ASP    CA      C     2     52.970     52.857      0.113  1
        1    18  .     6     1     1     A     2     2   ASP    CB      C     2     39.799     42.196     -2.397  1
        1    19  .     6     1     1     A     2     2   ASP     N      N     2    114.520    124.662    -10.142  1
        1    20  .     6     1     1     A     3     3   ASP     H      H     3      8.200      8.770     -0.570  1
        1    21  .     6     1     1     A     3     3   ASP    HA      H     3      4.540      4.297      0.243  1
        1    24  .     6     1     1     A     3     3   ASP    CA      C     3     53.060     56.194     -3.134  1
        1    25  .     6     1     1     A     3     3   ASP    CB      C     3     42.240     39.429      2.811  1
        1    26  .     6     1     1     A     3     3   ASP     N      N     3    120.770    121.603     -0.833  1
        1    27  .     6     1     1     A     4     4   ILE     H      H     4      8.146      8.757     -0.611  1
        1    28  .     6     1     1     A     4     4   ILE    HA      H     4      3.633      3.829     -0.196  1
        1    38  .     6     1     1     A     4     4   ILE    CA      C     4     58.920     63.698     -4.778  1
        1    39  .     6     1     1     A     4     4   ILE    CB      C     4     36.250     37.403     -1.153  1
        1    43  .     6     1     1     A     4     4   ILE     N      N     4    118.760    122.008     -3.248  1
        1    44  .     6     1     1     A     5     5   PHE     H      H     5      6.620      8.129     -1.509  1
        1    45  .     6     1     1     A     5     5   PHE    HA      H     5      3.720      3.903     -0.183  1
        1    53  .     6     1     1     A     5     5   PHE    CA      C     5     61.240     61.477     -0.237  1
        1    54  .     6     1     1     A     5     5   PHE    CB      C     5     36.970     38.769     -1.799  1
        1    60  .     6     1     1     A     5     5   PHE     N      N     5    122.850    122.691      0.159  1
        1    61  .     6     1     1     A     6     6   THR     H      H     6      8.060      7.344      0.716  1
        1    62  .     6     1     1     A     6     6   THR    HA      H     6      3.440      3.429      0.011  1
        1    67  .     6     1     1     A     6     6   THR    CA      C     6     66.560     66.019      0.541  1
        1    68  .     6     1     1     A     6     6   THR    CB      C     6     67.920     68.308     -0.388  1
        1    70  .     6     1     1     A     6     6   THR     N      N     6    117.140    113.913      3.227  1
        1    71  .     6     1     1     A     7     7   GLN     H      H     7      8.000      7.430      0.570  1
        1    72  .     6     1     1     A     7     7   GLN    HA      H     7      3.580      4.194     -0.614  1
        1    79  .     6     1     1     A     7     7   GLN    CA      C     7     58.090     57.950      0.140  1
        1    80  .     6     1     1     A     7     7   GLN    CB      C     7     26.780     28.135     -1.355  1
        1    82  .     6     1     1     A     7     7   GLN     N      N     7    119.350    117.533      1.817  1
        1    84  .     6     1     1     A     8     8   CYS     H      H     8      8.050      7.941      0.109  1
        1    85  .     6     1     1     A     8     8   CYS    HA      H     8      3.970      4.436     -0.466  1
        1    88  .     6     1     1     A     8     8   CYS    CA      C     8     64.950     63.135      1.815  1
        1    89  .     6     1     1     A     8     8   CYS    CB      C     8     27.840     28.036     -0.196  1
        1    90  .     6     1     1     A     8     8   CYS     N      N     8    117.120    117.560     -0.440  1
        1    91  .     6     1     1     A     9     9   ARG     H      H     9      8.020      7.824      0.196  1
        1    92  .     6     1     1     A     9     9   ARG    HA      H     9      4.780      4.279      0.501  1
        1    99  .     6     1     1     A     9     9   ARG    CA      C     9     59.810     57.746      2.064  1
        1   100  .     6     1     1     A     9     9   ARG    CB      C     9     30.530     29.200      1.330  1
        1   103  .     6     1     1     A     9     9   ARG     N      N     9    118.770    118.706      0.064  1
        1   104  .     6     1     1     A    10    10   GLU     H      H    10      8.280      7.791      0.489  1
        1   105  .     6     1     1     A    10    10   GLU    HA      H    10      4.120      4.365     -0.245  1
        1   110  .     6     1     1     A    10    10   GLU    CA      C    10     56.480     56.225      0.255  1
        1   111  .     6     1     1     A    10    10   GLU    CB      C    10     29.850     29.778      0.072  1
        1   113  .     6     1     1     A    10    10   GLU     N      N    10    114.810    118.412     -3.602  1
        1   114  .     6     1     1     A    11    11   GLY     H      H    11      7.660      7.812     -0.152  1
        1   115  .     6     1     1     A    11    11   GLY   HA2      H    11      3.950      4.016     -0.066  1
        1   116  .     6     1     1     A    11    11   GLY   HA3      H    11      3.350      4.029     -0.679  1
        1   117  .     6     1     1     A    11    11   GLY    CA      C    11     46.060     45.469      0.591  1
        1   118  .     6     1     1     A    11    11   GLY     N      N    11    108.020    107.957      0.063  1
        1   119  .     6     1     1     A    12    12   ASN     H      H    12      8.260      8.114      0.146  1
        1   120  .     6     1     1     A    12    12   ASN    HA      H    12      5.040      4.983      0.057  1
        1   125  .     6     1     1     A    12    12   ASN    CA      C    12     51.390     52.478     -1.088  1
        1   126  .     6     1     1     A    12    12   ASN    CB      C    12     37.860     36.705      1.155  1
        1   127  .     6     1     1     A    12    12   ASN     N      N    12    118.740    119.321     -0.581  1
        1   129  .     6     1     1     A    13    13   ALA     H      H    13      8.016      8.469     -0.453  1
        1   130  .     6     1     1     A    13    13   ALA    HA      H    13      3.640      4.002     -0.362  1
        1   134  .     6     1     1     A    13    13   ALA    CA      C    13     55.230     54.934      0.296  1
        1   135  .     6     1     1     A    13    13   ALA    CB      C    13     18.290     18.480     -0.190  1
        1   136  .     6     1     1     A    13    13   ALA     N      N    13    127.750    123.447      4.303  1
        1   137  .     6     1     1     A    14    14   VAL     H      H    14      8.020      7.952      0.068  1
        1   138  .     6     1     1     A    14    14   VAL    HA      H    14      3.580      3.816     -0.236  1
        1   146  .     6     1     1     A    14    14   VAL    CA      C    14     66.000     64.693      1.307  1
        1   147  .     6     1     1     A    14    14   VAL    CB      C    14     31.430     31.581     -0.151  1
        1   150  .     6     1     1     A    14    14   VAL     N      N    14    118.130    117.204      0.926  1
        1   151  .     6     1     1     A    15    15   ALA     H      H    15      7.030      8.889     -1.859  1
        1   152  .     6     1     1     A    15    15   ALA    HA      H    15      4.040      4.152     -0.112  1
        1   156  .     6     1     1     A    15    15   ALA    CA      C    15     54.150     55.148     -0.998  1
        1   157  .     6     1     1     A    15    15   ALA    CB      C    15     18.540     18.385      0.155  1
        1   158  .     6     1     1     A    15    15   ALA     N      N    15    121.270    124.040     -2.770  1
        1   159  .     6     1     1     A    16    16   VAL     H      H    16      8.060      7.871      0.189  1
        1   160  .     6     1     1     A    16    16   VAL    HA      H    16      3.420      4.186     -0.766  1
        1   168  .     6     1     1     A    16    16   VAL    CA      C    16     66.430     65.516      0.914  1
        1   169  .     6     1     1     A    16    16   VAL    CB      C    16     31.250     31.641     -0.391  1
        1   172  .     6     1     1     A    16    16   VAL     N      N    16    119.040    117.114      1.926  1
        1   173  .     6     1     1     A    17    17   ARG     H      H    17      8.090      7.711      0.379  1
        1   174  .     6     1     1     A    17    17   ARG    HA      H    17      3.830      3.758      0.072  1
        1   181  .     6     1     1     A    17    17   ARG    CA      C    17     59.610     58.539      1.071  1
        1   182  .     6     1     1     A    17    17   ARG    CB      C    17     29.550     29.603     -0.053  1
        1   185  .     6     1     1     A    17    17   ARG     N      N    17    120.780    120.822     -0.042  1
        1   186  .     6     1     1     A    18    18   LEU     H      H    18      7.460      7.568     -0.108  1
        1   187  .     6     1     1     A    18    18   LEU    HA      H    18      4.110      4.059      0.051  1
        1   197  .     6     1     1     A    18    18   LEU    CA      C    18     57.440     58.214     -0.774  1
        1   198  .     6     1     1     A    18    18   LEU    CB      C    18     41.910     41.730      0.180  1
        1   202  .     6     1     1     A    18    18   LEU     N      N    18    117.110    116.901      0.209  1
        1   203  .     6     1     1     A    19    19   TRP     H      H    19      7.950      7.786      0.164  1
        1   204  .     6     1     1     A    19    19   TRP    HA      H    19      4.080      4.528     -0.448  1
        1   212  .     6     1     1     A    19    19   TRP    CA      C    19     62.000     59.426      2.574  1
        1   213  .     6     1     1     A    19    19   TRP    CB      C    19     29.720     28.261      1.459  1
        1   218  .     6     1     1     A    19    19   TRP     N      N    19    122.540    119.998      2.542  1
        1   220  .     6     1     1     A    20    20   LEU     H      H    20      8.790      6.965      1.825  1
        1   221  .     6     1     1     A    20    20   LEU    HA      H    20      4.065      3.345      0.720  1
        1   231  .     6     1     1     A    20    20   LEU    CA      C    20     56.180     57.340     -1.160  1
        1   232  .     6     1     1     A    20    20   LEU    CB      C    20     41.880     40.766      1.114  1
        1   236  .     6     1     1     A    20    20   LEU     N      N    20    118.220    123.853     -5.633  1
        1   237  .     6     1     1     A    21    21   ASP     H      H    21      7.767      7.514      0.253  1
        1   238  .     6     1     1     A    21    21   ASP    HA      H    21      4.430      4.653     -0.223  1
        1   241  .     6     1     1     A    21    21   ASP    CA      C    21     55.430     52.886      2.544  1
        1   242  .     6     1     1     A    21    21   ASP    CB      C    21     40.510     40.683     -0.173  1
        1   243  .     6     1     1     A    21    21   ASP     N      N    21    117.880    117.963     -0.083  1
        1   244  .     6     1     1     A    22    22   ASN     H      H    22      7.130      7.361     -0.231  1
        1   245  .     6     1     1     A    22    22   ASN    HA      H    22      4.785      4.647      0.138  1
        1   250  .     6     1     1     A    22    22   ASN    CA      C    22     51.860     53.584     -1.724  1
        1   251  .     6     1     1     A    22    22   ASN    CB      C    22     37.370     39.811     -2.441  1
        1   252  .     6     1     1     A    22    22   ASN     N      N    22    117.950    120.228     -2.278  1
        1   254  .     6     1     1     A    23    23   THR     H      H    23      8.290      8.974     -0.684  1
        1   255  .     6     1     1     A    23    23   THR    HA      H    23      4.045      4.280     -0.235  1
        1   260  .     6     1     1     A    23    23   THR    CA      C    23     63.510     63.732     -0.222  1
        1   261  .     6     1     1     A    23    23   THR    CB      C    23     68.120     68.965     -0.845  1
        1   263  .     6     1     1     A    23    23   THR     N      N    23    117.320    122.375     -5.055  1
        1   264  .     6     1     1     A    24    24   GLU     H      H    24      8.025      7.599      0.426  1
        1   265  .     6     1     1     A    24    24   GLU    HA      H    24      4.100      4.450     -0.350  1
        1   270  .     6     1     1     A    24    24   GLU    CA      C    24     56.930     54.439      2.491  1
        1   271  .     6     1     1     A    24    24   GLU    CB      C    24     29.300     31.549     -2.249  1
        1   273  .     6     1     1     A    24    24   GLU     N      N    24    119.240    119.511     -0.271  1
        1   274  .     6     1     1     A    25    25   ASN     H      H    25      7.250      7.982     -0.732  1
        1   275  .     6     1     1     A    25    25   ASN    HA      H    25      4.290      4.464     -0.174  1
        1   280  .     6     1     1     A    25    25   ASN    CA      C    25     52.460     54.263     -1.803  1
        1   281  .     6     1     1     A    25    25   ASN    CB      C    25     36.140     36.661     -0.521  1
        1   282  .     6     1     1     A    25    25   ASN     N      N    25    118.290    115.675      2.615  1
        1   284  .     6     1     1     A    26    26   ASP     H      H    26      8.720      8.101      0.619  1
        1   285  .     6     1     1     A    26    26   ASP    HA      H    26      4.740      4.863     -0.123  1
        1   288  .     6     1     1     A    26    26   ASP    CA      C    26     52.250     54.943     -2.693  1
        1   289  .     6     1     1     A    26    26   ASP    CB      C    26     41.360     42.654     -1.294  1
        1   290  .     6     1     1     A    26    26   ASP     N      N    26    122.360    116.542      5.818  1
        1   291  .     6     1     1     A    27    27   LEU     H      H    27      8.320      8.132      0.188  1
        1   292  .     6     1     1     A    27    27   LEU    HA      H    27      4.490      4.015      0.475  1
        1   302  .     6     1     1     A    27    27   LEU    CA      C    27     57.370     57.043      0.327  1
        1   303  .     6     1     1     A    27    27   LEU    CB      C    27     41.560     41.627     -0.067  1
        1   307  .     6     1     1     A    27    27   LEU     N      N    27    126.790    120.148      6.642  1
        1   308  .     6     1     1     A    28    28   ASN     H      H    28      8.470      8.354      0.116  1
        1   309  .     6     1     1     A    28    28   ASN    HA      H    28      4.960      4.839      0.121  1
        1   314  .     6     1     1     A    28    28   ASN    CA      C    28     53.030     52.659      0.371  1
        1   315  .     6     1     1     A    28    28   ASN    CB      C    28     40.100     37.462      2.638  1
        1   316  .     6     1     1     A    28    28   ASN     N      N    28    113.770    113.902     -0.132  1
        1   318  .     6     1     1     A    29    29   GLN     H      H    29      7.320      7.609     -0.289  1
        1   319  .     6     1     1     A    29    29   GLN    HA      H    29      4.164      4.295     -0.131  1
        1   326  .     6     1     1     A    29    29   GLN    CA      C    29     56.370     56.375     -0.005  1
        1   327  .     6     1     1     A    29    29   GLN    CB      C    29     29.260     29.492     -0.232  1
        1   329  .     6     1     1     A    29    29   GLN     N      N    29    120.960    120.754      0.206  1
        1   331  .     6     1     1     A    30    30   GLY     H      H    30      8.490      8.275      0.215  1
        1   332  .     6     1     1     A    30    30   GLY   HA2      H    30      4.490      4.083      0.407  1
        1   333  .     6     1     1     A    30    30   GLY   HA3      H    30      3.280      4.112     -0.832  1
        1   334  .     6     1     1     A    30    30   GLY    CA      C    30     43.133     44.547     -1.414  1
        1   335  .     6     1     1     A    30    30   GLY     N      N    30    111.150    111.999     -0.849  1
        1   336  .     6     1     1     A    31    31   ASP     H      H    31      7.660      7.989     -0.329  1
        1   337  .     6     1     1     A    31    31   ASP    HA      H    31      4.060      5.286     -1.226  1
        1   340  .     6     1     1     A    31    31   ASP    CA      C    31     52.290     52.248      0.042  1
        1   341  .     6     1     1     A    31    31   ASP    CB      C    31     38.730     44.839     -6.109  1
        1   342  .     6     1     1     A    31    31   ASP     N      N    31    120.840    121.054     -0.214  1
        1   343  .     6     1     1     A    32    32   ASP     H      H    32      8.210      8.537     -0.327  1
        1   344  .     6     1     1     A    32    32   ASP    HA      H    32      4.230      4.487     -0.257  1
        1   347  .     6     1     1     A    32    32   ASP    CA      C    32     56.850     55.569      1.281  1
        1   348  .     6     1     1     A    32    32   ASP    CB      C    32     39.900     40.852     -0.952  1
        1   349  .     6     1     1     A    32    32   ASP     N      N    32    116.470    122.623     -6.153  1
        1   350  .     6     1     1     A    33    33   HIS     H      H    33      8.410      6.939      1.471  1
        1   351  .     6     1     1     A    33    33   HIS    HA      H    33      3.690      4.494     -0.804  1
        1   356  .     6     1     1     A    33    33   HIS    CA      C    33     55.470     55.815     -0.345  1
        1   357  .     6     1     1     A    33    33   HIS    CB      C    33     28.790     29.981     -1.191  1
        1   360  .     6     1     1     A    33    33   HIS     N      N    33    115.300    114.992      0.308  1
        1   361  .     6     1     1     A    34    34   GLY     H      H    34      8.420      7.479      0.941  1
        1   362  .     6     1     1     A    34    34   GLY   HA2      H    34      3.920      3.558      0.362  1
        1   363  .     6     1     1     A    34    34   GLY   HA3      H    34      3.740      3.671      0.069  1
        1   364  .     6     1     1     A    34    34   GLY    CA      C    34     45.950     45.147      0.803  1
        1   365  .     6     1     1     A    34    34   GLY     N      N    34    110.270    106.094      4.176  1
        1   366  .     6     1     1     A    35    35   PHE     H      H    35      8.980      7.653      1.327  1
        1   367  .     6     1     1     A    35    35   PHE    HA      H    35      4.560      3.881      0.679  1
        1   375  .     6     1     1     A    35    35   PHE    CA      C    35     58.320     58.554     -0.234  1
        1   376  .     6     1     1     A    35    35   PHE    CB      C    35     37.610     38.755     -1.145  1
        1   382  .     6     1     1     A    35    35   PHE     N      N    35    122.810    119.492      3.318  1
        1   383  .     6     1     1     A    36    36   SER     H      H    36      9.530      7.948      1.582  1
        1   384  .     6     1     1     A    36    36   SER    HA      H    36      3.330      5.008     -1.678  1
        1   388  .     6     1     1     A    36    36   SER    CA      C    36     58.400     55.774      2.626  1
        1   389  .     6     1     1     A    36    36   SER    CB      C    36     63.058     65.477     -2.419  1
        1   390  .     6     1     1     A    36    36   SER     N      N    36    124.800    117.231      7.569  1
        1   391  .     6     1     1     A    37    37   PRO    HA      H    37      4.250      4.403     -0.153  1
        1   398  .     6     1     1     A    37    37   PRO    CA      C    37     67.520     66.222      1.298  1
        1   399  .     6     1     1     A    37    37   PRO    CB      C    37     31.860     31.852      0.008  1
        1   402  .     6     1     1     A    38    38   LEU     H      H    38      9.140      8.056      1.084  1
        1   403  .     6     1     1     A    38    38   LEU    HA      H    38      3.960      4.126     -0.166  1
        1   413  .     6     1     1     A    38    38   LEU    CA      C    38     57.740     57.710      0.030  1
        1   414  .     6     1     1     A    38    38   LEU    CB      C    38     41.086     41.640     -0.554  1
        1   418  .     6     1     1     A    38    38   LEU     N      N    38    116.670    117.714     -1.044  1
        1   419  .     6     1     1     A    39    39   HIS     H      H    39      8.570      8.039      0.531  1
        1   420  .     6     1     1     A    39    39   HIS    HA      H    39      3.650      4.198     -0.548  1
        1   426  .     6     1     1     A    39    39   HIS    CA      C    39     64.350     58.912      5.438  1
        1   427  .     6     1     1     A    39    39   HIS    CB      C    39     31.370     29.656      1.714  1
        1   430  .     6     1     1     A    39    39   HIS     N      N    39    118.490    117.294      1.196  1
        1   431  .     6     1     1     A    40    40   TRP     H      H    40      7.880      7.662      0.218  1
        1   432  .     6     1     1     A    40    40   TRP    HA      H    40      3.240      4.299     -1.059  1
        1   441  .     6     1     1     A    40    40   TRP    CA      C    40     60.050     60.417     -0.367  1
        1   442  .     6     1     1     A    40    40   TRP    CB      C    40     29.300     29.123      0.177  1
        1   445  .     6     1     1     A    40    40   TRP     N      N    40    116.820    119.456     -2.636  1
        1   447  .     6     1     1     A    41    41   ALA     H      H    41      8.680      8.781     -0.101  1
        1   448  .     6     1     1     A    41    41   ALA    HA      H    41      4.020      4.202     -0.182  1
        1   452  .     6     1     1     A    41    41   ALA    CA      C    41     54.620     55.359     -0.739  1
        1   453  .     6     1     1     A    41    41   ALA    CB      C    41     18.830     18.689      0.141  1
        1   454  .     6     1     1     A    41    41   ALA     N      N    41    119.230    121.458     -2.228  1
        1   455  .     6     1     1     A    42    42   CYS     H      H    42      8.140      8.400     -0.260  1
        1   456  .     6     1     1     A    42    42   CYS    HA      H    42      4.100      4.253     -0.153  1
        1   459  .     6     1     1     A    42    42   CYS    CA      C    42     63.760     61.986      1.774  1
        1   460  .     6     1     1     A    42    42   CYS    CB      C    42     27.550     27.097      0.453  1
        1   461  .     6     1     1     A    42    42   CYS     N      N    42    113.570    116.253     -2.683  1
        1   462  .     6     1     1     A    43    43   ARG     H      H    43      8.436      7.914      0.522  1
        1   463  .     6     1     1     A    43    43   ARG    HA      H    43      4.220      3.995      0.225  1
        1   470  .     6     1     1     A    43    43   ARG    CA      C    43     59.180     59.640     -0.460  1
        1   471  .     6     1     1     A    43    43   ARG    CB      C    43     32.620     30.081      2.539  1
        1   474  .     6     1     1     A    43    43   ARG     N      N    43    119.470    121.386     -1.916  1
        1   475  .     6     1     1     A    44    44   GLU     H      H    44      7.610      7.926     -0.316  1
        1   476  .     6     1     1     A    44    44   GLU    HA      H    44      4.920      4.281      0.639  1
        1   480  .     6     1     1     A    44    44   GLU    CA      C    44     53.390     57.787     -4.397  1
        1   481  .     6     1     1     A    44    44   GLU    CB      C    44     27.601     30.357     -2.756  1
        1   483  .     6     1     1     A    44    44   GLU     N      N    44    109.280    116.632     -7.352  1
        1   484  .     6     1     1     A    45    45   GLY     H      H    45      7.070      7.896     -0.826  1
        1   485  .     6     1     1     A    45    45   GLY   HA2      H    45      2.842      4.192     -1.350  1
        1   486  .     6     1     1     A    45    45   GLY   HA3      H    45      2.870      4.308     -1.438  1
        1   487  .     6     1     1     A    45    45   GLY    CA      C    45     44.710     45.138     -0.428  1
        1   488  .     6     1     1     A    45    45   GLY     N      N    45    108.730    109.572     -0.842  1
        1   489  .     6     1     1     A    46    46   ARG     H      H    46      8.490      8.099      0.391  1
        1   490  .     6     1     1     A    46    46   ARG    HA      H    46      4.510      4.646     -0.136  1
        1   498  .     6     1     1     A    46    46   ARG    CA      C    46     51.240     54.922     -3.682  1
        1   499  .     6     1     1     A    46    46   ARG    CB      C    46     32.590     28.277      4.313  1
        1   502  .     6     1     1     A    46    46   ARG     N      N    46    117.780    121.846     -4.066  1
        1   504  .     6     1     1     A    47    47   SER     H      H    47      8.050      9.324     -1.274  1
        1   505  .     6     1     1     A    47    47   SER    HA      H    47      3.630      4.119     -0.489  1
        1   508  .     6     1     1     A    47    47   SER    CA      C    47     62.880     61.745      1.135  1
        1   509  .     6     1     1     A    47    47   SER    CB      C    47     62.070     63.036     -0.966  1
        1   510  .     6     1     1     A    47    47   SER     N      N    47    120.460    118.726      1.734  1
        1   511  .     6     1     1     A    48    48   ALA     H      H    48      8.520      7.931      0.589  1
        1   512  .     6     1     1     A    48    48   ALA    HA      H    48      4.190      4.095      0.095  1
        1   516  .     6     1     1     A    48    48   ALA    CA      C    48     54.870     55.255     -0.385  1
        1   517  .     6     1     1     A    48    48   ALA    CB      C    48     17.680     18.762     -1.082  1
        1   518  .     6     1     1     A    48    48   ALA     N      N    48    124.280    122.642      1.638  1
        1   519  .     6     1     1     A    49    49   VAL     H      H    49      7.230      8.368     -1.138  1
        1   520  .     6     1     1     A    49    49   VAL    HA      H    49      3.630      3.853     -0.223  1
        1   528  .     6     1     1     A    49    49   VAL    CA      C    49     65.720     65.351      0.369  1
        1   529  .     6     1     1     A    49    49   VAL    CB      C    49     31.420     31.683     -0.263  1
        1   532  .     6     1     1     A    49    49   VAL     N      N    49    118.200    116.130      2.070  1
        1   533  .     6     1     1     A    50    50   VAL     H      H    50      8.170      7.942      0.228  1
        1   534  .     6     1     1     A    50    50   VAL    HA      H    50      3.180      3.807     -0.627  1
        1   542  .     6     1     1     A    50    50   VAL    CA      C    50     67.650     65.505      2.145  1
        1   543  .     6     1     1     A    50    50   VAL    CB      C    50     31.510     31.366      0.144  1
        1   546  .     6     1     1     A    50    50   VAL     N      N    50    119.890    123.177     -3.287  1
        1   547  .     6     1     1     A    51    51   GLU     H      H    51      7.870      8.606     -0.736  1
        1   548  .     6     1     1     A    51    51   GLU    HA      H    51      3.660      3.897     -0.237  1
        1   553  .     6     1     1     A    51    51   GLU    CA      C    51     59.730     59.701      0.029  1
        1   554  .     6     1     1     A    51    51   GLU    CB      C    51     29.501     29.261      0.240  1
        1   556  .     6     1     1     A    51    51   GLU     N      N    51    116.570    121.209     -4.639  1
        1   557  .     6     1     1     A    52    52   MET     H      H    52      7.390      7.892     -0.502  1
        1   558  .     6     1     1     A    52    52   MET    HA      H    52      4.000      4.184     -0.184  1
        1   566  .     6     1     1     A    52    52   MET    CA      C    52     58.840     58.693      0.147  1
        1   567  .     6     1     1     A    52    52   MET    CB      C    52     33.590     33.108      0.482  1
        1   570  .     6     1     1     A    52    52   MET     N      N    52    116.980    118.693     -1.713  1
        1   571  .     6     1     1     A    53    53   LEU     H      H    53      8.110      8.005      0.105  1
        1   572  .     6     1     1     A    53    53   LEU    HA      H    53      3.950      4.042     -0.092  1
        1   582  .     6     1     1     A    53    53   LEU    CA      C    53     57.700     58.509     -0.809  1
        1   583  .     6     1     1     A    53    53   LEU    CB      C    53     41.360     41.638     -0.278  1
        1   587  .     6     1     1     A    53    53   LEU     N      N    53    117.970    121.175     -3.205  1
        1   588  .     6     1     1     A    54    54   ILE     H      H    54      8.340      7.962      0.378  1
        1   589  .     6     1     1     A    54    54   ILE    HA      H    54      3.460      3.627     -0.167  1
        1   599  .     6     1     1     A    54    54   ILE    CA      C    54     65.900     65.301      0.599  1
        1   600  .     6     1     1     A    54    54   ILE    CB      C    54     37.180     37.651     -0.471  1
        1   604  .     6     1     1     A    54    54   ILE     N      N    54    118.670    120.085     -1.415  1
        1   605  .     6     1     1     A    55    55   MET     H      H    55      8.360      7.693      0.667  1
        1   606  .     6     1     1     A    55    55   MET    HA      H    55      4.250      4.476     -0.226  1
        1   614  .     6     1     1     A    55    55   MET    CA      C    55     57.700     57.880     -0.180  1
        1   615  .     6     1     1     A    55    55   MET    CB      C    55     31.730     31.308      0.422  1
        1   617  .     6     1     1     A    55    55   MET     N      N    55    120.290    118.638      1.652  1
        1   618  .     6     1     1     A    56    56   ARG     H      H    56      7.397      8.230     -0.833  1
        1   619  .     6     1     1     A    56    56   ARG    HA      H    56      4.400      4.065      0.335  1
        1   626  .     6     1     1     A    56    56   ARG    CA      C    56     54.280     58.942     -4.662  1
        1   627  .     6     1     1     A    56    56   ARG    CB      C    56     29.020     30.090     -1.070  1
        1   630  .     6     1     1     A    56    56   ARG     N      N    56    117.680    120.848     -3.168  1
        1   631  .     6     1     1     A    57    57   GLY     H      H    57      7.730      7.345      0.385  1
        1   632  .     6     1     1     A    57    57   GLY   HA2      H    57      4.300      4.076      0.224  1
        1   633  .     6     1     1     A    57    57   GLY   HA3      H    57      3.790      4.079     -0.289  1
        1   634  .     6     1     1     A    57    57   GLY    CA      C    57     45.090     45.061      0.029  1
        1   635  .     6     1     1     A    57    57   GLY     N      N    57    105.260    107.351     -2.091  1
        1   636  .     6     1     1     A    58    58   ALA     H      H    58      8.010      7.372      0.638  1
        1   637  .     6     1     1     A    58    58   ALA    HA      H    58      3.982      4.499     -0.517  1
        1   641  .     6     1     1     A    58    58   ALA    CA      C    58     53.060     51.726      1.334  1
        1   642  .     6     1     1     A    58    58   ALA    CB      C    58     18.863     20.373     -1.510  1
        1   643  .     6     1     1     A    58    58   ALA     N      N    58    124.420    123.845      0.575  1
        1   644  .     6     1     1     A    59    59   ARG     H      H    59      8.620      8.978     -0.358  1
        1   645  .     6     1     1     A    59    59   ARG    HA      H    59      4.140      4.478     -0.338  1
        1   652  .     6     1     1     A    59    59   ARG    CA      C    59     56.560     54.990      1.570  1
        1   653  .     6     1     1     A    59    59   ARG    CB      C    59     30.170     31.602     -1.432  1
        1   656  .     6     1     1     A    59    59   ARG     N      N    59    122.130    120.884      1.246  1
        1   657  .     6     1     1     A    60    60   ILE     H      H    60      7.960      8.741     -0.781  1
        1   658  .     6     1     1     A    60    60   ILE    HA      H    60      3.750      4.202     -0.452  1
        1   668  .     6     1     1     A    60    60   ILE    CA      C    60     61.160     61.596     -0.436  1
        1   669  .     6     1     1     A    60    60   ILE    CB      C    60     38.550     38.052      0.498  1
        1   673  .     6     1     1     A    60    60   ILE     N      N    60    119.630    121.150     -1.520  1
        1   674  .     6     1     1     A    61    61   ASN     H      H    61      8.270      8.438     -0.168  1
        1   675  .     6     1     1     A    61    61   ASN    HA      H    61      5.060      4.818      0.242  1
        1   680  .     6     1     1     A    61    61   ASN    CA      C    61     51.760     52.523     -0.763  1
        1   681  .     6     1     1     A    61    61   ASN    CB      C    61     37.970     38.167     -0.197  1
        1   682  .     6     1     1     A    61    61   ASN     N      N    61    118.220    117.719      0.501  1
        1   684  .     6     1     1     A    62    62   VAL     H      H    62      6.540      8.065     -1.525  1
        1   685  .     6     1     1     A    62    62   VAL    HA      H    62      4.230      5.063     -0.833  1
        1   693  .     6     1     1     A    62    62   VAL    CA      C    62     60.370     59.681      0.689  1
        1   694  .     6     1     1     A    62    62   VAL    CB      C    62     33.270     35.477     -2.207  1
        1   697  .     6     1     1     A    62    62   VAL     N      N    62    113.650    121.122     -7.472  1
        1   698  .     6     1     1     A    63    63   MET     H      H    63      8.440      8.863     -0.423  1
        1   699  .     6     1     1     A    63    63   MET    HA      H    63      5.010      5.161     -0.151  1
        1   705  .     6     1     1     A    63    63   MET    CA      C    63     54.420     54.452     -0.032  1
        1   706  .     6     1     1     A    63    63   MET    CB      C    63     32.490     36.078     -3.588  1
        1   708  .     6     1     1     A    63    63   MET     N      N    63    119.610    126.493     -6.883  1
        1   709  .     6     1     1     A    64    64   ASN     H      H    64      7.680      8.344     -0.664  1
        1   710  .     6     1     1     A    64    64   ASN    HA      H    64      4.780      4.694      0.086  1
        1   715  .     6     1     1     A    64    64   ASN    CA      C    64     50.270     51.782     -1.512  1
        1   716  .     6     1     1     A    64    64   ASN    CB      C    64     37.710     38.921     -1.211  1
        1   717  .     6     1     1     A    64    64   ASN     N      N    64    119.840    123.271     -3.431  1
        1   719  .     6     1     1     A    65    65   ARG     H      H    65      7.824      8.533     -0.709  1
        1   720  .     6     1     1     A    65    65   ARG    HA      H    65      3.940      4.009     -0.069  1
        1   727  .     6     1     1     A    65    65   ARG    CA      C    65     58.870     58.105      0.765  1
        1   728  .     6     1     1     A    65    65   ARG    CB      C    65     35.800     29.670      6.130  1
        1   731  .     6     1     1     A    65    65   ARG     N      N    65    116.610    118.542     -1.932  1
        1   732  .     6     1     1     A    66    66   GLY     H      H    66      6.890      7.718     -0.828  1
        1   733  .     6     1     1     A    66    66   GLY   HA2      H    66      4.280      3.904      0.376  1
        1   734  .     6     1     1     A    66    66   GLY   HA3      H    66      3.710      3.942     -0.232  1
        1   735  .     6     1     1     A    66    66   GLY    CA      C    66     44.710     45.120     -0.410  1
        1   736  .     6     1     1     A    66    66   GLY     N      N    66    102.670    107.583     -4.913  1
        1   737  .     6     1     1     A    67    67   ASP     H      H    67      8.430      7.859      0.571  1
        1   738  .     6     1     1     A    67    67   ASP    HA      H    67      4.256      4.331     -0.075  1
        1   741  .     6     1     1     A    67    67   ASP    CA      C    67     55.520     54.730      0.790  1
        1   742  .     6     1     1     A    67    67   ASP    CB      C    67     37.910     38.279     -0.369  1
        1   743  .     6     1     1     A    67    67   ASP     N      N    67    117.780    116.965      0.815  1
        1   744  .     6     1     1     A    68    68   ASP     H      H    68      7.290      7.716     -0.426  1
        1   745  .     6     1     1     A    68    68   ASP    HA      H    68      4.680      4.962     -0.282  1
        1   748  .     6     1     1     A    68    68   ASP    CA      C    68     54.090     54.212     -0.122  1
        1   749  .     6     1     1     A    68    68   ASP    CB      C    68     40.300     42.681     -2.381  1
        1   750  .     6     1     1     A    68    68   ASP     N      N    68    116.050    123.263     -7.213  1
        1   751  .     6     1     1     A    69    69   THR     H      H    69      9.760      8.799      0.961  1
        1   752  .     6     1     1     A    69    69   THR    HA      H    69      4.780      5.200     -0.420  1
        1   757  .     6     1     1     A    69    69   THR    CA      C    69     59.680     59.941     -0.261  1
        1   758  .     6     1     1     A    69    69   THR    CB      C    69     70.270     69.337      0.933  1
        1   760  .     6     1     1     A    69    69   THR     N      N    69    119.510    116.952      2.558  1
        1   761  .     6     1     1     A    70    70   PRO    HA      H    70      4.370      4.115      0.255  1
        1   768  .     6     1     1     A    70    70   PRO    CA      C    70     66.400     65.847      0.553  1
        1   769  .     6     1     1     A    70    70   PRO    CB      C    70     32.190     31.624      0.566  1
        1   772  .     6     1     1     A    71    71   LEU     H      H    71      8.260      7.748      0.512  1
        1   773  .     6     1     1     A    71    71   LEU    HA      H    71      4.070      3.948      0.122  1
        1   783  .     6     1     1     A    71    71   LEU    CA      C    71     57.850     57.670      0.180  1
        1   784  .     6     1     1     A    71    71   LEU    CB      C    71     40.320     41.488     -1.168  1
        1   788  .     6     1     1     A    71    71   LEU     N      N    71    116.020    117.756     -1.736  1
        1   789  .     6     1     1     A    72    72   HIS     H      H    72      7.930      7.867      0.063  1
        1   790  .     6     1     1     A    72    72   HIS    HA      H    72      3.770      4.168     -0.398  1
        1   796  .     6     1     1     A    72    72   HIS    CA      C    72     64.420     58.825      5.595  1
        1   797  .     6     1     1     A    72    72   HIS    CB      C    72     30.530     29.701      0.829  1
        1   800  .     6     1     1     A    72    72   HIS     N      N    72    117.650    117.614      0.036  1
        1   801  .     6     1     1     A    73    73   LEU     H      H    73      7.040      7.954     -0.914  1
        1   802  .     6     1     1     A    73    73   LEU    HA      H    73      4.224      3.805      0.419  1
        1   812  .     6     1     1     A    73    73   LEU    CA      C    73     57.080     57.891     -0.811  1
        1   813  .     6     1     1     A    73    73   LEU    CB      C    73     41.940     41.708      0.232  1
        1   817  .     6     1     1     A    73    73   LEU     N      N    73    114.680    116.389     -1.709  1
        1   818  .     6     1     1     A    74    74   ALA     H      H    74      8.707      9.262     -0.555  1
        1   819  .     6     1     1     A    74    74   ALA    HA      H    74      3.860      4.001     -0.141  1
        1   823  .     6     1     1     A    74    74   ALA    CA      C    74     54.850     55.331     -0.481  1
        1   824  .     6     1     1     A    74    74   ALA    CB      C    74     18.880     17.966      0.914  1
        1   825  .     6     1     1     A    74    74   ALA     N      N    74    120.630    121.420     -0.790  1
        1   826  .     6     1     1     A    75    75   ALA     H      H    75      8.229      8.704     -0.475  1
        1   827  .     6     1     1     A    75    75   ALA    HA      H    75      4.170      4.076      0.094  1
        1   831  .     6     1     1     A    75    75   ALA    CA      C    75     54.800     54.766      0.034  1
        1   832  .     6     1     1     A    75    75   ALA    CB      C    75     18.500     18.444      0.056  1
        1   833  .     6     1     1     A    75    75   ALA     N      N    75    117.320    120.609     -3.289  1
        1   834  .     6     1     1     A    76    76   SER     H      H    76      8.280      8.702     -0.422  1
        1   835  .     6     1     1     A    76    76   SER    HA      H    76      4.080      3.726      0.354  1
        1   838  .     6     1     1     A    76    76   SER    CA      C    76     60.104     61.286     -1.182  1
        1   839  .     6     1     1     A    76    76   SER    CB      C    76     63.058     62.812      0.246  1
        1   840  .     6     1     1     A    76    76   SER     N      N    76    110.430    113.685     -3.255  1
        1   841  .     6     1     1     A    77    77   HIS     H      H    77      7.870      7.516      0.354  1
        1   842  .     6     1     1     A    77    77   HIS    HA      H    77      4.100      4.250     -0.150  1
        1   847  .     6     1     1     A    77    77   HIS    CA      C    77     56.120     59.352     -3.232  1
        1   848  .     6     1     1     A    77    77   HIS    CB      C    77     29.160     30.167     -1.007  1
        1   851  .     6     1     1     A    77    77   HIS     N      N    77    113.900    121.328     -7.428  1
        1   852  .     6     1     1     A    78    78   GLY     H      H    78      7.370      7.944     -0.574  1
        1   853  .     6     1     1     A    78    78   GLY   HA2      H    78      3.280      3.756     -0.476  1
        1   854  .     6     1     1     A    78    78   GLY   HA3      H    78      3.770      3.772     -0.002  1
        1   855  .     6     1     1     A    78    78   GLY    CA      C    78     46.950     45.485      1.465  1
        1   856  .     6     1     1     A    78    78   GLY     N      N    78    107.610    106.606      1.004  1
        1   857  .     6     1     1     A    79    79   HIS     H      H    79      8.140      7.719      0.421  1
        1   858  .     6     1     1     A    79    79   HIS    HA      H    79      5.250      4.426      0.824  1
        1   863  .     6     1     1     A    79    79   HIS    CA      C    79     53.730     56.621     -2.891  1
        1   864  .     6     1     1     A    79    79   HIS    CB      C    79     29.050     29.328     -0.278  1
        1   867  .     6     1     1     A    79    79   HIS     N      N    79    120.150    119.134      1.016  1
        1   868  .     6     1     1     A    80    80   ARG     H      H    80      8.380      8.564     -0.184  1
        1   869  .     6     1     1     A    80    80   ARG    HA      H    80      3.660      3.870     -0.210  1
        1   876  .     6     1     1     A    80    80   ARG    CA      C    80     60.800     60.086      0.714  1
        1   877  .     6     1     1     A    80    80   ARG    CB      C    80     30.440     30.084      0.356  1
        1   880  .     6     1     1     A    80    80   ARG     N      N    80    127.980    125.998      1.982  1
        1   881  .     6     1     1     A    81    81   ASP     H      H    81      9.010      8.445      0.565  1
        1   882  .     6     1     1     A    81    81   ASP    HA      H    81      4.360      4.377     -0.017  1
        1   885  .     6     1     1     A    81    81   ASP    CA      C    81     56.550     57.023     -0.473  1
        1   886  .     6     1     1     A    81    81   ASP    CB      C    81     38.970     40.190     -1.220  1
        1   887  .     6     1     1     A    81    81   ASP     N      N    81    117.650    118.215     -0.565  1
        1   888  .     6     1     1     A    82    82   ILE     H      H    82      7.340      8.098     -0.758  1
        1   889  .     6     1     1     A    82    82   ILE    HA      H    82      3.630      3.882     -0.252  1
        1   899  .     6     1     1     A    82    82   ILE    CA      C    82     63.800     64.192     -0.392  1
        1   900  .     6     1     1     A    82    82   ILE    CB      C    82     37.190     37.546     -0.356  1
        1   904  .     6     1     1     A    82    82   ILE     N      N    82    121.590    119.672      1.918  1
        1   905  .     6     1     1     A    83    83   VAL     H      H    83      8.180      8.365     -0.185  1
        1   906  .     6     1     1     A    83    83   VAL    HA      H    83      3.320      3.433     -0.113  1
        1   914  .     6     1     1     A    83    83   VAL    CA      C    83     67.510     66.852      0.658  1
        1   915  .     6     1     1     A    83    83   VAL    CB      C    83     30.800     31.597     -0.797  1
        1   918  .     6     1     1     A    83    83   VAL     N      N    83    120.640    121.660     -1.020  1
        1   919  .     6     1     1     A    84    84   GLN     H      H    84      7.840      8.510     -0.670  1
        1   920  .     6     1     1     A    84    84   GLN    HA      H    84      3.820      3.982     -0.162  1
        1   927  .     6     1     1     A    84    84   GLN    CA      C    84     59.260     59.335     -0.075  1
        1   928  .     6     1     1     A    84    84   GLN    CB      C    84     27.770     27.974     -0.204  1
        1   930  .     6     1     1     A    84    84   GLN     N      N    84    115.310    117.853     -2.543  1
        1   932  .     6     1     1     A    85    85   LYS     H      H    85      7.860      8.051     -0.191  1
        1   933  .     6     1     1     A    85    85   LYS    HA      H    85      4.180      4.144      0.036  1
        1   942  .     6     1     1     A    85    85   LYS    CA      C    85     58.120     59.014     -0.894  1
        1   943  .     6     1     1     A    85    85   LYS    CB      C    85     31.540     31.938     -0.398  1
        1   947  .     6     1     1     A    85    85   LYS     N      N    85    120.700    118.532      2.168  1
        1   948  .     6     1     1     A    86    86   LEU     H      H    86      8.560      7.560      1.000  1
        1   949  .     6     1     1     A    86    86   LEU    HA      H    86      3.960      3.954      0.006  1
        1   959  .     6     1     1     A    86    86   LEU    CA      C    86     57.780     56.229      1.551  1
        1   960  .     6     1     1     A    86    86   LEU    CB      C    86     40.560     41.763     -1.203  1
        1   964  .     6     1     1     A    86    86   LEU     N      N    86    117.320    120.767     -3.447  1
        1   965  .     6     1     1     A    87    87   LEU     H      H    87      8.290      8.637     -0.347  1
        1   966  .     6     1     1     A    87    87   LEU    HA      H    87      4.060      4.112     -0.052  1
        1   976  .     6     1     1     A    87    87   LEU    CA      C    87     57.750     57.189      0.561  1
        1   977  .     6     1     1     A    87    87   LEU    CB      C    87     40.200     41.893     -1.693  1
        1   981  .     6     1     1     A    87    87   LEU     N      N    87    117.780    119.634     -1.854  1
        1   982  .     6     1     1     A    88    88   GLN     H      H    88      8.200      8.030      0.170  1
        1   983  .     6     1     1     A    88    88   GLN    HA      H    88      4.008      4.252     -0.244  1
        1   990  .     6     1     1     A    88    88   GLN    CA      C    88     58.290     56.883      1.407  1
        1   991  .     6     1     1     A    88    88   GLN    CB      C    88     27.370     28.671     -1.301  1
        1   993  .     6     1     1     A    88    88   GLN     N      N    88    122.430    118.370      4.060  1
        1   995  .     6     1     1     A    89    89   TYR     H      H    89      7.580      8.149     -0.569  1
        1   996  .     6     1     1     A    89    89   TYR    HA      H    89      4.350      4.433     -0.083  1
        1  1003  .     6     1     1     A    89    89   TYR    CA      C    89     58.770     59.761     -0.991  1
        1  1004  .     6     1     1     A    89    89   TYR    CB      C    89     36.740     39.707     -2.967  1
        1  1009  .     6     1     1     A    89    89   TYR     N      N    89    117.850    118.542     -0.692  1
        1  1010  .     6     1     1     A    90    90   LYS     H      H    90      7.670      7.636      0.034  1
        1  1011  .     6     1     1     A    90    90   LYS    HA      H    90      3.980      4.522     -0.542  1
        1  1020  .     6     1     1     A    90    90   LYS    CA      C    90     56.530     55.446      1.084  1
        1  1021  .     6     1     1     A    90    90   LYS    CB      C    90     32.100     33.355     -1.255  1
        1  1025  .     6     1     1     A    90    90   LYS     N      N    90    109.430    112.481     -3.051  1
        1  1026  .     6     1     1     A    91    91   ALA     H      H    91      7.990      8.056     -0.066  1
        1  1027  .     6     1     1     A    91    91   ALA    HA      H    91      4.110      3.966      0.144  1
        1  1031  .     6     1     1     A    91    91   ALA    CA      C    91     52.590     53.001     -0.411  1
        1  1032  .     6     1     1     A    91    91   ALA    CB      C    91     20.070     17.097      2.973  1
        1  1033  .     6     1     1     A    91    91   ALA     N      N    91    121.400    120.061      1.339  1
        1  1034  .     6     1     1     A    92    92   ASP     H      H    92      8.700      7.926      0.774  1
        1  1035  .     6     1     1     A    92    92   ASP    HA      H    92      4.500      4.726     -0.226  1
        1  1038  .     6     1     1     A    92    92   ASP    CA      C    92     53.650     53.571      0.079  1
        1  1039  .     6     1     1     A    92    92   ASP    CB      C    92     39.470     39.862     -0.392  1
        1  1040  .     6     1     1     A    92    92   ASP     N      N    92    120.560    116.885      3.675  1
        1  1041  .     6     1     1     A    93    93   ILE     H      H    93      8.170      8.203     -0.033  1
        1  1042  .     6     1     1     A    93    93   ILE    HA      H    93      3.710      3.727     -0.017  1
        1  1052  .     6     1     1     A    93    93   ILE    CA      C    93     63.310     63.824     -0.514  1
        1  1053  .     6     1     1     A    93    93   ILE    CB      C    93     39.060     37.379      1.681  1
        1  1057  .     6     1     1     A    93    93   ILE     N      N    93    129.740    119.674     10.066  1
        1  1058  .     6     1     1     A    94    94   ASN     H      H    94      7.960      7.907      0.053  1
        1  1059  .     6     1     1     A    94    94   ASN    HA      H    94      5.060      4.698      0.362  1
        1  1064  .     6     1     1     A    94    94   ASN    CA      C    94     51.260     52.909     -1.649  1
        1  1065  .     6     1     1     A    94    94   ASN    CB      C    94     39.200     37.711      1.489  1
        1  1066  .     6     1     1     A    94    94   ASN     N      N    94    116.190    118.606     -2.416  1
        1  1068  .     6     1     1     A    95    95   ALA     H      H    95      6.510      7.702     -1.192  1
        1  1069  .     6     1     1     A    95    95   ALA    HA      H    95      4.100      4.725     -0.625  1
        1  1073  .     6     1     1     A    95    95   ALA    CA      C    95     53.070     51.022      2.048  1
        1  1074  .     6     1     1     A    95    95   ALA    CB      C    95     19.460     19.640     -0.180  1
        1  1075  .     6     1     1     A    95    95   ALA     N      N    95    122.400    123.133     -0.733  1
        1  1076  .     6     1     1     A    96    96   VAL     H      H    96      8.270      8.464     -0.194  1
        1  1077  .     6     1     1     A    96    96   VAL    HA      H    96      4.850      4.817      0.033  1
        1  1085  .     6     1     1     A    96    96   VAL    CA      C    96     59.050     61.072     -2.022  1
        1  1086  .     6     1     1     A    96    96   VAL    CB      C    96     34.650     34.255      0.395  1
        1  1089  .     6     1     1     A    96    96   VAL     N      N    96    114.140    120.005     -5.865  1
        1  1090  .     6     1     1     A    97    97   ASN     H      H    97      8.370      8.750     -0.380  1
        1  1091  .     6     1     1     A    97    97   ASN    HA      H    97      5.070      4.960      0.110  1
        1  1096  .     6     1     1     A    97    97   ASN    CA      C    97     50.200     53.095     -2.895  1
        1  1097  .     6     1     1     A    97    97   ASN    CB      C    97     38.460     38.829     -0.369  1
        1  1098  .     6     1     1     A    97    97   ASN     N      N    97    124.280    119.887      4.393  1
        1  1100  .     6     1     1     A    98    98   GLU     H      H    98      7.670      8.354     -0.684  1
        1  1101  .     6     1     1     A    98    98   GLU    HA      H    98      4.090      4.554     -0.464  1
        1  1106  .     6     1     1     A    98    98   GLU    CA      C    98     58.990     56.004      2.986  1
        1  1107  .     6     1     1     A    98    98   GLU    CB      C    98     28.530     30.444     -1.914  1
        1  1109  .     6     1     1     A    98    98   GLU     N      N    98    117.390    117.805     -0.415  1
        1  1110  .     6     1     1     A    99    99   HIS     H      H    99      7.320      7.894     -0.574  1
        1  1111  .     6     1     1     A    99    99   HIS    HA      H    99      4.370      4.713     -0.343  1
        1  1116  .     6     1     1     A    99    99   HIS    CA      C    99     56.290     56.511     -0.221  1
        1  1117  .     6     1     1     A    99    99   HIS    CB      C    99     33.490     30.095      3.395  1
        1  1120  .     6     1     1     A    99    99   HIS     N      N    99    115.490    119.379     -3.889  1
        1  1121  .     6     1     1     A   100   100   GLY     H      H   100      8.670      7.978      0.692  1
        1  1122  .     6     1     1     A   100   100   GLY   HA2      H   100      4.270      3.850      0.420  1
        1  1123  .     6     1     1     A   100   100   GLY   HA3      H   100      3.790      3.898     -0.108  1
        1  1124  .     6     1     1     A   100   100   GLY    CA      C   100     45.440     45.802     -0.362  1
        1  1125  .     6     1     1     A   100   100   GLY     N      N   100    107.870    108.652     -0.782  1
        1  1126  .     6     1     1     A   101   101   ASN     H      H   101      7.600      8.291     -0.691  1
        1  1127  .     6     1     1     A   101   101   ASN    HA      H   101      5.065      5.041      0.024  1
        1  1132  .     6     1     1     A   101   101   ASN    CA      C   101     51.766     52.693     -0.927  1
        1  1133  .     6     1     1     A   101   101   ASN    CB      C   101     37.710     37.790     -0.080  1
        1  1134  .     6     1     1     A   101   101   ASN     N      N   101    115.790    119.896     -4.106  1
        1  1136  .     6     1     1     A   102   102   VAL     H      H   102     11.120      8.608      2.512  1
        1  1137  .     6     1     1     A   102   102   VAL    HA      H   102      5.030      4.604      0.426  1
        1  1145  .     6     1     1     A   102   102   VAL    CA      C   102     61.250     60.512      0.738  1
        1  1146  .     6     1     1     A   102   102   VAL    CB      C   102     31.490     31.577     -0.087  1
        1  1149  .     6     1     1     A   102   102   VAL     N      N   102    123.540    121.807      1.733  1
        1  1150  .     6     1     1     A   103   103   PRO    HA      H   103      4.370      4.347      0.023  1
        1  1157  .     6     1     1     A   103   103   PRO    CA      C   103     66.960     65.864      1.096  1
        1  1158  .     6     1     1     A   103   103   PRO    CB      C   103     27.516     31.430     -3.914  1
        1  1161  .     6     1     1     A   104   104   LEU     H      H   104      9.360      8.077      1.283  1
        1  1162  .     6     1     1     A   104   104   LEU    HA      H   104      3.960      4.028     -0.068  1
        1  1172  .     6     1     1     A   104   104   LEU    CA      C   104     57.190     57.553     -0.363  1
        1  1173  .     6     1     1     A   104   104   LEU    CB      C   104     40.740     41.401     -0.661  1
        1  1177  .     6     1     1     A   104   104   LEU     N      N   104    114.950    117.034     -2.084  1
        1  1178  .     6     1     1     A   105   105   HIS     H      H   105      8.420      8.084      0.336  1
        1  1179  .     6     1     1     A   105   105   HIS    HA      H   105      3.770      4.263     -0.493  1
        1  1185  .     6     1     1     A   105   105   HIS    CA      C   105     63.740     59.388      4.352  1
        1  1186  .     6     1     1     A   105   105   HIS    CB      C   105     31.170     30.141      1.029  1
        1  1189  .     6     1     1     A   105   105   HIS     N      N   105    118.120    118.473     -0.353  1
        1  1190  .     6     1     1     A   106   106   TYR     H      H   106      7.170      7.863     -0.693  1
        1  1191  .     6     1     1     A   106   106   TYR    HA      H   106      3.690      4.331     -0.641  1
        1  1198  .     6     1     1     A   106   106   TYR    CA      C   106     62.940     61.760      1.180  1
        1  1199  .     6     1     1     A   106   106   TYR    CB      C   106     37.520     38.533     -1.013  1
        1  1204  .     6     1     1     A   106   106   TYR     N      N   106    114.680    119.873     -5.193  1
        1  1205  .     6     1     1     A   107   107   ALA     H      H   107      8.000      9.180     -1.180  1
        1  1206  .     6     1     1     A   107   107   ALA    HA      H   107      4.180      3.965      0.215  1
        1  1210  .     6     1     1     A   107   107   ALA    CA      C   107     54.740     55.180     -0.440  1
        1  1211  .     6     1     1     A   107   107   ALA    CB      C   107     17.980     18.174     -0.194  1
        1  1212  .     6     1     1     A   107   107   ALA     N      N   107    120.160    121.383     -1.223  1
        1  1213  .     6     1     1     A   108   108   CYS     H      H   108      7.970      8.488     -0.518  1
        1  1214  .     6     1     1     A   108   108   CYS    HA      H   108      3.970      4.277     -0.307  1
        1  1217  .     6     1     1     A   108   108   CYS    CA      C   108     64.050     62.284      1.766  1
        1  1218  .     6     1     1     A   108   108   CYS    CB      C   108     27.040     27.169     -0.129  1
        1  1219  .     6     1     1     A   108   108   CYS     N      N   108    112.890    118.034     -5.144  1
        1  1220  .     6     1     1     A   109   109   PHE     H      H   109      8.360      7.957      0.403  1
        1  1221  .     6     1     1     A   109   109   PHE    HA      H   109      4.150      4.190     -0.040  1
        1  1229  .     6     1     1     A   109   109   PHE    CA      C   109     60.220     61.338     -1.118  1
        1  1230  .     6     1     1     A   109   109   PHE    CB      C   109     39.850     39.208      0.642  1
        1  1236  .     6     1     1     A   109   109   PHE     N      N   109    121.240    121.624     -0.384  1
        1  1237  .     6     1     1     A   110   110   TRP     H      H   110      8.180      7.396      0.784  1
        1  1238  .     6     1     1     A   110   110   TRP    HA      H   110      3.920      4.175     -0.255  1
        1  1246  .     6     1     1     A   110   110   TRP    CA      C   110     56.470     59.944     -3.474  1
        1  1247  .     6     1     1     A   110   110   TRP    CB      C   110     29.350     29.797     -0.447  1
        1  1251  .     6     1     1     A   110   110   TRP     N      N   110    115.220    116.171     -0.951  1
        1  1253  .     6     1     1     A   111   111   GLY     H      H   111      7.670      7.905     -0.235  1
        1  1254  .     6     1     1     A   111   111   GLY   HA2      H   111      3.930      4.053     -0.123  1
        1  1255  .     6     1     1     A   111   111   GLY   HA3      H   111      3.740      4.078     -0.338  1
        1  1256  .     6     1     1     A   111   111   GLY    CA      C   111     47.730     45.603      2.127  1
        1  1257  .     6     1     1     A   111   111   GLY     N      N   111    109.430    105.835      3.595  1
        1  1258  .     6     1     1     A   112   112   GLN     H      H   112      8.840      7.613      1.227  1
        1  1259  .     6     1     1     A   112   112   GLN    HA      H   112      5.180      4.590      0.590  1
        1  1266  .     6     1     1     A   112   112   GLN    CA      C   112     51.160     54.369     -3.209  1
        1  1267  .     6     1     1     A   112   112   GLN    CB      C   112     29.790     29.605      0.185  1
        1  1269  .     6     1     1     A   112   112   GLN     N      N   112    118.250    119.373     -1.123  1
        1  1271  .     6     1     1     A   113   113   ASP     H      H   113      7.760      8.718     -0.958  1
        1  1272  .     6     1     1     A   113   113   ASP    HA      H   113      3.980      4.203     -0.223  1
        1  1275  .     6     1     1     A   113   113   ASP    CA      C   113     58.550     58.224      0.326  1
        1  1276  .     6     1     1     A   113   113   ASP    CB      C   113     40.130     41.316     -1.186  1
        1  1277  .     6     1     1     A   113   113   ASP     N      N   113    120.900    126.453     -5.553  1
        1  1278  .     6     1     1     A   114   114   GLN     H      H   114      8.458      8.098      0.360  1
        1  1279  .     6     1     1     A   114   114   GLN    HA      H   114      4.050      4.105     -0.055  1
        1  1286  .     6     1     1     A   114   114   GLN    CA      C   114     58.780     58.622      0.158  1
        1  1287  .     6     1     1     A   114   114   GLN    CB      C   114     27.830     28.617     -0.787  1
        1  1289  .     6     1     1     A   114   114   GLN     N      N   114    117.370    117.239      0.131  1
        1  1291  .     6     1     1     A   115   115   VAL     H      H   115      7.690      8.048     -0.358  1
        1  1292  .     6     1     1     A   115   115   VAL    HA      H   115      3.680      4.070     -0.390  1
        1  1300  .     6     1     1     A   115   115   VAL    CA      C   115     65.860     64.521      1.339  1
        1  1301  .     6     1     1     A   115   115   VAL    CB      C   115     31.020     31.594     -0.574  1
        1  1304  .     6     1     1     A   115   115   VAL     N      N   115    118.870    116.440      2.430  1
        1  1305  .     6     1     1     A   116   116   ALA     H      H   116      8.820      7.918      0.902  1
        1  1306  .     6     1     1     A   116   116   ALA    HA      H   116      3.740      4.103     -0.363  1
        1  1310  .     6     1     1     A   116   116   ALA    CA      C   116     55.150     55.013      0.137  1
        1  1311  .     6     1     1     A   116   116   ALA    CB      C   116     18.510     17.956      0.554  1
        1  1312  .     6     1     1     A   116   116   ALA     N      N   116    120.650    124.683     -4.033  1
        1  1313  .     6     1     1     A   117   117   GLU     H      H   117      8.220      8.456     -0.236  1
        1  1314  .     6     1     1     A   117   117   GLU    HA      H   117      3.540      4.028     -0.488  1
        1  1319  .     6     1     1     A   117   117   GLU    CA      C   117     60.350     59.524      0.826  1
        1  1320  .     6     1     1     A   117   117   GLU    CB      C   117     29.670     29.629      0.041  1
        1  1322  .     6     1     1     A   117   117   GLU     N      N   117    117.400    118.788     -1.388  1
        1  1323  .     6     1     1     A   118   118   ASP     H      H   118      8.480      8.433      0.047  1
        1  1324  .     6     1     1     A   118   118   ASP    HA      H   118      4.220      4.374     -0.154  1
        1  1327  .     6     1     1     A   118   118   ASP    CA      C   118     56.790     56.700      0.090  1
        1  1328  .     6     1     1     A   118   118   ASP    CB      C   118     39.690     39.463      0.227  1
        1  1329  .     6     1     1     A   118   118   ASP     N      N   118    121.010    118.057      2.953  1
        1  1330  .     6     1     1     A   119   119   LEU     H      H   119      8.610      7.602      1.008  1
        1  1331  .     6     1     1     A   119   119   LEU    HA      H   119      3.980      4.050     -0.070  1
        1  1341  .     6     1     1     A   119   119   LEU    CA      C   119     58.120     57.848      0.272  1
        1  1342  .     6     1     1     A   119   119   LEU    CB      C   119     38.650     41.785     -3.135  1
        1  1345  .     6     1     1     A   119   119   LEU     N      N   119    120.050    121.380     -1.330  1
        1  1346  .     6     1     1     A   120   120   VAL     H      H   120      8.080      7.597      0.483  1
        1  1347  .     6     1     1     A   120   120   VAL    HA      H   120      3.720      3.942     -0.222  1
        1  1355  .     6     1     1     A   120   120   VAL    CA      C   120     66.960     64.484      2.476  1
        1  1356  .     6     1     1     A   120   120   VAL    CB      C   120     31.320     31.253      0.067  1
        1  1359  .     6     1     1     A   120   120   VAL     N      N   120    122.150    114.073      8.077  1
        1  1360  .     6     1     1     A   121   121   ALA     H      H   121      8.695      7.529      1.166  1
        1  1361  .     6     1     1     A   121   121   ALA    HA      H   121      4.120      4.207     -0.087  1
        1  1365  .     6     1     1     A   121   121   ALA    CA      C   121     54.470     53.119      1.351  1
        1  1366  .     6     1     1     A   121   121   ALA    CB      C   121     17.920     18.266     -0.346  1
        1  1367  .     6     1     1     A   121   121   ALA     N      N   121    122.090    123.392     -1.302  1
        1  1368  .     6     1     1     A   122   122   ASN     H      H   122      7.410      8.078     -0.668  1
        1  1369  .     6     1     1     A   122   122   ASN    HA      H   122      4.700      4.832     -0.132  1
        1  1374  .     6     1     1     A   122   122   ASN    CA      C   122     53.550     52.945      0.605  1
        1  1375  .     6     1     1     A   122   122   ASN    CB      C   122     40.910     39.458      1.452  1
        1  1376  .     6     1     1     A   122   122   ASN     N      N   122    114.430    114.915     -0.485  1
        1  1378  .     6     1     1     A   123   123   GLY     H      H   123      7.980      7.511      0.469  1
        1  1379  .     6     1     1     A   123   123   GLY   HA2      H   123      4.340      3.980      0.360  1
        1  1380  .     6     1     1     A   123   123   GLY   HA3      H   123      3.790      3.982     -0.192  1
        1  1381  .     6     1     1     A   123   123   GLY    CA      C   123     44.960     45.402     -0.442  1
        1  1382  .     6     1     1     A   123   123   GLY     N      N   123    105.950    106.481     -0.531  1
        1  1383  .     6     1     1     A   124   124   ALA     H      H   124      8.280      8.078      0.202  1
        1  1384  .     6     1     1     A   124   124   ALA    HA      H   124      4.103      4.134     -0.031  1
        1  1388  .     6     1     1     A   124   124   ALA    CA      C   124     52.820     53.828     -1.008  1
        1  1389  .     6     1     1     A   124   124   ALA    CB      C   124     19.530     19.430      0.100  1
        1  1390  .     6     1     1     A   124   124   ALA     N      N   124    125.270    122.932      2.338  1
        1  1391  .     6     1     1     A   125   125   LEU     H      H   125      8.000      8.063     -0.063  1
        1  1392  .     6     1     1     A   125   125   LEU    HA      H   125      4.400      4.317      0.083  1
        1  1402  .     6     1     1     A   125   125   LEU    CA      C   125     54.230     54.890     -0.660  1
        1  1403  .     6     1     1     A   125   125   LEU    CB      C   125     41.860     41.482      0.378  1
        1  1405  .     6     1     1     A   125   125   LEU     N      N   125    122.870    118.149      4.721  1
        1  1406  .     6     1     1     A   126   126   VAL     H      H   126      8.310      8.692     -0.382  1
        1  1407  .     6     1     1     A   126   126   VAL    HA      H   126      4.020      4.157     -0.137  1
        1  1415  .     6     1     1     A   126   126   VAL    CA      C   126     61.980     64.019     -2.039  1
        1  1416  .     6     1     1     A   126   126   VAL    CB      C   126     31.860     32.047     -0.187  1
        1  1419  .     6     1     1     A   126   126   VAL     N      N   126    113.280    120.981     -7.701  1
        1  1420  .     6     1     1     A   127   127   SER     H      H   127      7.650      7.816     -0.166  1
        1  1421  .     6     1     1     A   127   127   SER    HA      H   127      5.080      4.882      0.198  1
        1  1424  .     6     1     1     A   127   127   SER    CA      C   127     57.030     57.931     -0.901  1
        1  1425  .     6     1     1     A   127   127   SER    CB      C   127     64.050     63.670      0.380  1
        1  1426  .     6     1     1     A   127   127   SER     N      N   127    111.390    115.202     -3.812  1
        1  1427  .     6     1     1     A   128   128   ILE     H      H   128      6.400      7.677     -1.277  1
        1  1428  .     6     1     1     A   128   128   ILE    HA      H   128      4.230      3.860      0.370  1
        1  1438  .     6     1     1     A   128   128   ILE    CA      C   128     60.420     64.259     -3.839  1
        1  1439  .     6     1     1     A   128   128   ILE    CB      C   128     39.570     38.247      1.323  1
        1  1443  .     6     1     1     A   128   128   ILE     N      N   128    119.260    122.147     -2.887  1
        1  1444  .     6     1     1     A   129   129   CYS     H      H   129      8.440      8.002      0.438  1
        1  1445  .     6     1     1     A   129   129   CYS    HA      H   129      4.080      4.159     -0.079  1
        1  1448  .     6     1     1     A   129   129   CYS    CA      C   129     60.360     60.002      0.358  1
        1  1449  .     6     1     1     A   129   129   CYS    CB      C   129     29.500     26.337      3.163  1
        1  1450  .     6     1     1     A   129   129   CYS     N      N   129    125.280    119.256      6.024  1
        1  1451  .     6     1     1     A   130   130   ASN     H      H   130      8.240      8.220      0.020  1
        1  1452  .     6     1     1     A   130   130   ASN    HA      H   130      4.690      4.838     -0.148  1
        1  1457  .     6     1     1     A   130   130   ASN    CA      C   130     51.210     53.238     -2.028  1
        1  1458  .     6     1     1     A   130   130   ASN    CB      C   130     38.280     40.291     -2.011  1
        1  1459  .     6     1     1     A   130   130   ASN     N      N   130    119.700    119.141      0.559  1
        1  1461  .     6     1     1     A   131   131   LYS     H      H   131      7.810      8.890     -1.080  1
        1  1462  .     6     1     1     A   131   131   LYS    HA      H   131      4.780      4.065      0.715  1
        1  1471  .     6     1     1     A   131   131   LYS    CA      C   131     57.830     58.498     -0.668  1
        1  1472  .     6     1     1     A   131   131   LYS    CB      C   131     32.220     31.794      0.426  1
        1  1476  .     6     1     1     A   131   131   LYS     N      N   131    116.510    122.197     -5.687  1
        1  1477  .     6     1     1     A   132   132   TYR     H      H   132      7.070      7.924     -0.854  1
        1  1478  .     6     1     1     A   132   132   TYR    HA      H   132      4.460      4.740     -0.280  1
        1  1485  .     6     1     1     A   132   132   TYR    CA      C   132     55.210     57.560     -2.350  1
        1  1486  .     6     1     1     A   132   132   TYR    CB      C   132     38.270     38.702     -0.432  1
        1  1491  .     6     1     1     A   132   132   TYR     N      N   132    118.410    119.586     -1.176  1
        1  1492  .     6     1     1     A   133   133   GLY     H      H   133      7.950      9.187     -1.237  1
        1  1493  .     6     1     1     A   133   133   GLY   HA2      H   133      4.320      3.912      0.408  1
        1  1494  .     6     1     1     A   133   133   GLY   HA3      H   133      3.740      3.962     -0.222  1
        1  1495  .     6     1     1     A   133   133   GLY    CA      C   133     45.470     46.106     -0.636  1
        1  1496  .     6     1     1     A   133   133   GLY     N      N   133    107.320    109.204     -1.884  1
        1  1497  .     6     1     1     A   134   134   GLU     H      H   134      8.146      7.995      0.151  1
        1  1498  .     6     1     1     A   134   134   GLU    HA      H   134      4.560      4.465      0.095  1
        1  1503  .     6     1     1     A   134   134   GLU    CA      C   134     54.580     55.458     -0.878  1
        1  1504  .     6     1     1     A   134   134   GLU    CB      C   134     30.270     28.386      1.884  1
        1  1506  .     6     1     1     A   134   134   GLU     N      N   134    118.760    120.791     -2.031  1
        1  1507  .     6     1     1     A   135   135   MET    HA      H   135      5.200      5.268     -0.068  1
        1  1513  .     6     1     1     A   135   135   MET    CA      C   135     54.520     52.870      1.650  1
        1  1514  .     6     1     1     A   135   135   MET     N      N   135    130.000    123.524      6.476  1
        1  1515  .     6     1     1     A   136   136   PRO    HA      H   136      4.500      4.302      0.198  1
        1  1522  .     6     1     1     A   136   136   PRO    CA      C   136     66.200     65.555      0.645  1
        1  1523  .     6     1     1     A   136   136   PRO    CB      C   136     35.820     31.760      4.060  1
        1  1526  .     6     1     1     A   137   137   VAL     H      H   137      6.040      7.736     -1.696  1
        1  1527  .     6     1     1     A   137   137   VAL    HA      H   137      3.910      3.677      0.233  1
        1  1535  .     6     1     1     A   137   137   VAL    CA      C   137     62.970     66.132     -3.162  1
        1  1536  .     6     1     1     A   137   137   VAL    CB      C   137     30.670     31.648     -0.978  1
        1  1539  .     6     1     1     A   137   137   VAL     N      N   137    134.590    116.150     18.440  1
        1  1540  .     6     1     1     A   138   138   ASP     H      H   138      7.340      8.103     -0.763  1
        1  1541  .     6     1     1     A   138   138   ASP    HA      H   138      4.530      4.401      0.129  1
        1  1544  .     6     1     1     A   138   138   ASP    CA      C   138     56.540     57.280     -0.740  1
        1  1545  .     6     1     1     A   138   138   ASP    CB      C   138     40.150     41.322     -1.172  1
        1  1546  .     6     1     1     A   138   138   ASP     N      N   138    120.070    120.020      0.050  1
        1  1547  .     6     1     1     A   139   139   LYS     H      H   139      7.340      7.838     -0.498  1
        1  1548  .     6     1     1     A   139   139   LYS    HA      H   139      4.260      4.246      0.014  1
        1  1557  .     6     1     1     A   139   139   LYS    CA      C   139     51.930     58.287     -6.357  1
        1  1558  .     6     1     1     A   139   139   LYS    CB      C   139     28.250     32.202     -3.952  1
        1  1561  .     6     1     1     A   139   139   LYS     N      N   139    112.990    118.614     -5.624  1
        1  1562  .     6     1     1     A   140   140   ALA     H      H   140      6.650      8.097     -1.447  1
        1  1563  .     6     1     1     A   140   140   ALA    HA      H   140      4.335      4.388     -0.053  1
        1  1567  .     6     1     1     A   140   140   ALA    CA      C   140     49.580     52.940     -3.360  1
        1  1568  .     6     1     1     A   140   140   ALA    CB      C   140     20.990     19.538      1.452  1
        1  1569  .     6     1     1     A   140   140   ALA     N      N   140    117.810    121.322     -3.512  1
        1  1570  .     6     1     1     A   141   141   LYS     H      H   141      8.690      7.895      0.795  1
        1  1571  .     6     1     1     A   141   141   LYS    HA      H   141      4.330      4.157      0.173  1
        1  1580  .     6     1     1     A   141   141   LYS    CA      C   141     52.340     58.080     -5.740  1
        1  1581  .     6     1     1     A   141   141   LYS    CB      C   141     33.310     32.418      0.892  1
        1  1583  .     6     1     1     A   141   141   LYS     N      N   141    120.690    118.573      2.117  1
        1  1584  .     6     1     1     A   142   142   ALA     H      H   142      8.670      7.428      1.242  1
        1  1585  .     6     1     1     A   142   142   ALA    HA      H   142      4.040      4.395     -0.355  1
        1  1589  .     6     1     1     A   142   142   ALA    CA      C   142     56.570     55.283      1.287  1
        1  1590  .     6     1     1     A   142   142   ALA    CB      C   142     16.160     19.394     -3.234  1
        1  1591  .     6     1     1     A   142   142   ALA     N      N   142    122.910    122.166      0.744  1
        1  1592  .     6     1     1     A   143   143   PRO    HA      H   143      4.340      4.274      0.066  1
        1  1599  .     6     1     1     A   143   143   PRO    CA      C   143     65.800     65.500      0.300  1
        1  1600  .     6     1     1     A   143   143   PRO    CB      C   143     32.330     31.464      0.866  1
        1  1603  .     6     1     1     A   144   144   LEU     H      H   144      7.020      7.728     -0.708  1
        1  1604  .     6     1     1     A   144   144   LEU    HA      H   144      4.270      4.392     -0.122  1
        1  1614  .     6     1     1     A   144   144   LEU    CA      C   144     56.870     55.063      1.807  1
        1  1615  .     6     1     1     A   144   144   LEU    CB      C   144     40.540     43.198     -2.658  1
        1  1618  .     6     1     1     A   144   144   LEU     N      N   144    119.330    113.766      5.564  1
        1  1619  .     6     1     1     A   145   145   ARG     H      H   145      8.360      8.136      0.224  1
        1  1620  .     6     1     1     A   145   145   ARG    HA      H   145      3.550      4.080     -0.530  1
        1  1627  .     6     1     1     A   145   145   ARG    CA      C   145     60.080     59.031      1.049  1
        1  1628  .     6     1     1     A   145   145   ARG    CB      C   145     29.120     30.123     -1.003  1
        1  1631  .     6     1     1     A   145   145   ARG     N      N   145    120.130    121.153     -1.023  1
        1  1632  .     6     1     1     A   146   146   GLU     H      H   146      8.090      8.435     -0.345  1
        1  1633  .     6     1     1     A   146   146   GLU    HA      H   146      4.010      4.021     -0.011  1
        1  1638  .     6     1     1     A   146   146   GLU    CA      C   146     58.530     57.536      0.994  1
        1  1639  .     6     1     1     A   146   146   GLU    CB      C   146     28.850     27.503      1.347  1
        1  1641  .     6     1     1     A   146   146   GLU     N      N   146    115.960    118.790     -2.830  1
        1  1642  .     6     1     1     A   147   147   LEU     H      H   147      7.700      7.858     -0.158  1
        1  1643  .     6     1     1     A   147   147   LEU    HA      H   147      4.190      4.177      0.013  1
        1  1653  .     6     1     1     A   147   147   LEU    CA      C   147     58.050     57.529      0.521  1
        1  1654  .     6     1     1     A   147   147   LEU    CB      C   147     42.210     42.012      0.198  1
        1  1657  .     6     1     1     A   147   147   LEU     N      N   147    121.780    121.284      0.496  1
        1  1658  .     6     1     1     A   148   148   LEU     H      H   148      8.680      7.994      0.686  1
        1  1659  .     6     1     1     A   148   148   LEU    HA      H   148      3.925      4.079     -0.154  1
        1  1669  .     6     1     1     A   148   148   LEU    CA      C   148     57.240     57.601     -0.361  1
        1  1670  .     6     1     1     A   148   148   LEU    CB      C   148     40.410     41.370     -0.960  1
        1  1674  .     6     1     1     A   148   148   LEU     N      N   148    117.180    117.095      0.085  1
        1  1675  .     6     1     1     A   149   149   ARG     H      H   149      8.240      8.215      0.025  1
        1  1676  .     6     1     1     A   149   149   ARG    HA      H   149      3.740      3.919     -0.179  1
        1  1683  .     6     1     1     A   149   149   ARG    CA      C   149     60.340     60.005      0.335  1
        1  1684  .     6     1     1     A   149   149   ARG    CB      C   149     29.000     29.818     -0.818  1
        1  1687  .     6     1     1     A   149   149   ARG     N      N   149    118.300    119.235     -0.935  1
        1  1688  .     6     1     1     A   150   150   GLU     H      H   150      7.860      8.165     -0.305  1
        1  1689  .     6     1     1     A   150   150   GLU    HA      H   150      4.060      4.054      0.006  1
        1  1694  .     6     1     1     A   150   150   GLU    CA      C   150     59.300     59.352     -0.052  1
        1  1695  .     6     1     1     A   150   150   GLU    CB      C   150     29.060     29.071     -0.011  1
        1  1697  .     6     1     1     A   150   150   GLU     N      N   150    119.330    117.450      1.880  1
        1  1698  .     6     1     1     A   151   151   ARG     H      H   151      8.220      7.883      0.337  1
        1  1699  .     6     1     1     A   151   151   ARG    HA      H   151      3.960      4.022     -0.062  1
        1  1705  .     6     1     1     A   151   151   ARG    CA      C   151     57.750     58.741     -0.991  1
        1  1706  .     6     1     1     A   151   151   ARG    CB      C   151     29.360     30.267     -0.907  1
        1  1709  .     6     1     1     A   151   151   ARG     N      N   151    118.660    119.661     -1.001  1
        1  1710  .     6     1     1     A   152   152   ALA     H      H   152      8.570      7.798      0.772  1
        1  1711  .     6     1     1     A   152   152   ALA    HA      H   152      3.780      4.250     -0.470  1
        1  1715  .     6     1     1     A   152   152   ALA    CA      C   152     54.840     55.088     -0.248  1
        1  1716  .     6     1     1     A   152   152   ALA    CB      C   152     19.240     19.110      0.130  1
        1  1717  .     6     1     1     A   152   152   ALA     N      N   152    120.880    120.877      0.003  1
        1  1718  .     6     1     1     A   153   153   GLU     H      H   153      8.530      9.308     -0.778  1
        1  1719  .     6     1     1     A   153   153   GLU    HA      H   153      4.090      4.135     -0.045  1
        1  1724  .     6     1     1     A   153   153   GLU    CA      C   153     59.350     58.696      0.654  1
        1  1725  .     6     1     1     A   153   153   GLU    CB      C   153     29.260     29.603     -0.343  1
        1  1727  .     6     1     1     A   153   153   GLU     N      N   153    119.890    118.692      1.198  1
        1  1728  .     6     1     1     A   154   154   LYS     H      H   154      8.060      7.629      0.431  1
        1  1729  .     6     1     1     A   154   154   LYS    HA      H   154      4.080      4.366     -0.286  1
        1  1738  .     6     1     1     A   154   154   LYS    CA      C   154     58.680     56.881      1.799  1
        1  1739  .     6     1     1     A   154   154   LYS    CB      C   154     31.700     32.734     -1.034  1
        1  1743  .     6     1     1     A   154   154   LYS     N      N   154    120.900    119.482      1.418  1
        1  1744  .     6     1     1     A   155   155   MET     H      H   155      7.620      8.604     -0.984  1
        1  1745  .     6     1     1     A   155   155   MET    HA      H   155      4.470      4.464      0.006  1
        1  1753  .     6     1     1     A   155   155   MET    CA      C   155     55.490     55.694     -0.204  1
        1  1754  .     6     1     1     A   155   155   MET    CB      C   155     32.720     33.157     -0.437  1
        1  1756  .     6     1     1     A   155   155   MET     N      N   155    115.760    119.144     -3.384  1
        1  1757  .     6     1     1     A   156   156   GLY     H      H   156      7.850      7.791      0.059  1
        1  1758  .     6     1     1     A   156   156   GLY   HA2      H   156      4.250      3.926      0.324  1
        1  1759  .     6     1     1     A   156   156   GLY   HA3      H   156      3.740      3.927     -0.187  1
        1  1760  .     6     1     1     A   156   156   GLY    CA      C   156     45.110     45.519     -0.409  1
        1  1761  .     6     1     1     A   156   156   GLY     N      N   156    107.810    107.411      0.399  1
        1  1762  .     6     1     1     A   157   157   GLN     H      H   157      8.060      8.166     -0.106  1
        1  1763  .     6     1     1     A   157   157   GLN    HA      H   157      4.110      4.347     -0.237  1
        1  1770  .     6     1     1     A   157   157   GLN    CA      C   157     56.710     55.961      0.749  1
        1  1771  .     6     1     1     A   157   157   GLN    CB      C   157     28.510     29.686     -1.176  1
        1  1773  .     6     1     1     A   157   157   GLN     N      N   157    119.040    118.682      0.358  1
        1  1775  .     6     1     1     A   158   158   ASN     H      H   158      8.620      8.324      0.296  1
        1  1776  .     6     1     1     A   158   158   ASN    HA      H   158      4.320      4.738     -0.418  1
        1  1781  .     6     1     1     A   158   158   ASN    CA      C   158     52.250     54.724     -2.474  1
        1  1782  .     6     1     1     A   158   158   ASN    CB      C   158     38.680     39.722     -1.042  1
        1  1783  .     6     1     1     A   158   158   ASN     N      N   158    120.380    118.292      2.088  1
        1  1785  .     6     1     1     A   159   159   LEU     H      H   159      8.660      7.706      0.954  1
        1  1786  .     6     1     1     A   159   159   LEU    HA      H   159      4.340      4.488     -0.148  1
        1  1796  .     6     1     1     A   159   159   LEU    CA      C   159     54.630     53.924      0.706  1
        1  1797  .     6     1     1     A   159   159   LEU    CB      C   159     41.880     41.711      0.169  1
        1  1801  .     6     1     1     A   159   159   LEU     N      N   159    124.730    113.606     11.124  1
        1  1802  .     6     1     1     A   160   160   ASN     H      H   160      8.180      8.455     -0.275  1
        1  1803  .     6     1     1     A   160   160   ASN    HA      H   160      4.430      5.094     -0.664  1
        1  1808  .     6     1     1     A   160   160   ASN    CA      C   160     53.380     52.140      1.240  1
        1  1809  .     6     1     1     A   160   160   ASN    CB      C   160     38.360     38.899     -0.539  1
        1  1810  .     6     1     1     A   160   160   ASN     N      N   160    119.480    118.688      0.792  1
        1  1812  .     6     1     1     A   161   161   ARG     H      H   161      8.280      8.514     -0.234  1
        1  1813  .     6     1     1     A   161   161   ARG    HA      H   161      4.240      4.196      0.044  1
        1  1820  .     6     1     1     A   161   161   ARG    CA      C   161     57.080     56.217      0.863  1
        1  1821  .     6     1     1     A   161   161   ARG    CB      C   161     31.260     30.445      0.815  1
        1  1824  .     6     1     1     A   161   161   ARG     N      N   161    120.680    122.627     -1.947  1
        1  1825  .     6     1     1     A   162   162   ILE     H      H   162      8.300      8.201      0.099  1
        1  1826  .     6     1     1     A   162   162   ILE    HA      H   162      4.600      4.217      0.383  1
        1  1836  .     6     1     1     A   162   162   ILE    CA      C   162     58.050     59.549     -1.499  1
        1  1837  .     6     1     1     A   162   162   ILE    CB      C   162     38.990     38.899      0.091  1
        1  1841  .     6     1     1     A   162   162   ILE     N      N   162    127.260    123.158      4.102  1
        1  1842  .     6     1     1     A   163   163   PRO    HA      H   163      4.330      4.597     -0.267  1
        1  1848  .     6     1     1     A   163   163   PRO    CA      C   163     62.540     62.746     -0.206  1
        1  1849  .     6     1     1     A   163   163   PRO    CB      C   163     32.330     31.989      0.341  1
        1  1852  .     6     1     1     A   164   164   TYR     H      H   164      8.560      8.617     -0.057  1
        1  1853  .     6     1     1     A   164   164   TYR    HA      H   164      4.250      4.679     -0.429  1
        1  1860  .     6     1     1     A   164   164   TYR    CA      C   164     59.070     58.712      0.358  1
        1  1861  .     6     1     1     A   164   164   TYR    CB      C   164     38.280     38.426     -0.146  1
        1  1866  .     6     1     1     A   164   164   TYR     N      N   164    123.380    122.678      0.702  1
        1  1867  .     6     1     1     A   165   165   LYS     H      H   165      7.830      8.436     -0.606  1
        1  1868  .     6     1     1     A   165   165   LYS    HA      H   165      3.900      5.331     -1.431  1
        1  1877  .     6     1     1     A   165   165   LYS    CA      C   165     56.070     55.792      0.278  1
        1  1878  .     6     1     1     A   165   165   LYS    CB      C   165     32.350     35.487     -3.137  1
        1  1882  .     6     1     1     A   165   165   LYS     N      N   165    125.890    123.137      2.753  1
        1  1883  .     6     1     1     A   166   166   ASP     H      H   166      7.910      8.329     -0.419  1
        1  1884  .     6     1     1     A   166   166   ASP    HA      H   166      3.900      4.752     -0.852  1
        1  1887  .     6     1     1     A   166   166   ASP    CA      C   166     54.060     55.412     -1.352  1
        1  1888  .     6     1     1     A   166   166   ASP    CB      C   166     41.350     43.008     -1.658  1
        1  1889  .     6     1     1     A   166   166   ASP     N      N   166    121.850    119.602      2.248  1
        1  1890  .     6     1     1     A   167   167   THR     H      H   167      8.020      6.595      1.425  1
        1  1891  .     6     1     1     A   167   167   THR    HA      H   167      4.070      4.491     -0.421  1
        1  1896  .     6     1     1     A   167   167   THR    CA      C   167     61.720     60.837      0.883  1
        1  1897  .     6     1     1     A   167   167   THR    CB      C   167     69.090     70.372     -1.282  1
        1  1899  .     6     1     1     A   167   167   THR     N      N   167    114.110    105.490      8.620  1
        1  1900  .     6     1     1     A   168   168   PHE     H      H   168      8.100      6.938      1.162  1
        1  1901  .     6     1     1     A   168   168   PHE    HA      H   168      4.520      5.151     -0.631  1
        1  1909  .     6     1     1     A   168   168   PHE    CA      C   168     57.860     55.755      2.105  1
        1  1910  .     6     1     1     A   168   168   PHE    CB      C   168     38.990     40.149     -1.159  1
        1  1916  .     6     1     1     A   168   168   PHE     N      N   168    121.810    117.501      4.309  1
        1  1917  .     6     1     1     A   169   169   TRP     H      H   169      7.880      9.184     -1.304  1
        1  1918  .     6     1     1     A   169   169   TRP    HA      H   169      4.520      4.897     -0.377  1
        1  1927  .     6     1     1     A   169   169   TRP    CA      C   169     57.420     58.155     -0.735  1
        1  1928  .     6     1     1     A   169   169   TRP    CB      C   169     29.410     31.813     -2.403  1
        1  1932  .     6     1     1     A   169   169   TRP     N      N   169    122.510    122.221      0.289  1
        1  1934  .     6     1     1     A   170   170   LYS     H      H   170      7.848      7.931     -0.083  1
        1  1935  .     6     1     1     A   170   170   LYS    HA      H   170      4.100      4.608     -0.508  1
        1  1944  .     6     1     1     A   170   170   LYS    CA      C   170     55.720     56.419     -0.699  1
        1  1945  .     6     1     1     A   170   170   LYS    CB      C   170     32.930     35.258     -2.328  1
        1  1949  .     6     1     1     A   170   170   LYS     N      N   170    124.990    115.904      9.086  1
        1    13  .     7     1     1     A     2     2   ASP     H      H     2      7.175      7.898     -0.723  1
        1    14  .     7     1     1     A     2     2   ASP    HA      H     2      4.310      4.470     -0.160  1
        1    17  .     7     1     1     A     2     2   ASP    CA      C     2     52.970     52.995     -0.025  1
        1    18  .     7     1     1     A     2     2   ASP    CB      C     2     39.799     41.767     -1.968  1
        1    19  .     7     1     1     A     2     2   ASP     N      N     2    114.520    121.832     -7.312  1
        1    20  .     7     1     1     A     3     3   ASP     H      H     3      8.200      8.545     -0.345  1
        1    21  .     7     1     1     A     3     3   ASP    HA      H     3      4.540      4.157      0.383  1
        1    24  .     7     1     1     A     3     3   ASP    CA      C     3     53.060     57.517     -4.457  1
        1    25  .     7     1     1     A     3     3   ASP    CB      C     3     42.240     40.380      1.860  1
        1    26  .     7     1     1     A     3     3   ASP     N      N     3    120.770    123.556     -2.786  1
        1    27  .     7     1     1     A     4     4   ILE     H      H     4      8.146      7.589      0.557  1
        1    28  .     7     1     1     A     4     4   ILE    HA      H     4      3.633      3.682     -0.049  1
        1    38  .     7     1     1     A     4     4   ILE    CA      C     4     58.920     64.002     -5.082  1
        1    39  .     7     1     1     A     4     4   ILE    CB      C     4     36.250     37.387     -1.137  1
        1    43  .     7     1     1     A     4     4   ILE     N      N     4    118.760    117.106      1.654  1
        1    44  .     7     1     1     A     5     5   PHE     H      H     5      6.620      7.583     -0.963  1
        1    45  .     7     1     1     A     5     5   PHE    HA      H     5      3.720      4.014     -0.294  1
        1    53  .     7     1     1     A     5     5   PHE    CA      C     5     61.240     59.979      1.261  1
        1    54  .     7     1     1     A     5     5   PHE    CB      C     5     36.970     38.528     -1.558  1
        1    60  .     7     1     1     A     5     5   PHE     N      N     5    122.850    120.662      2.188  1
        1    61  .     7     1     1     A     6     6   THR     H      H     6      8.060      9.091     -1.031  1
        1    62  .     7     1     1     A     6     6   THR    HA      H     6      3.440      4.093     -0.653  1
        1    67  .     7     1     1     A     6     6   THR    CA      C     6     66.560     66.718     -0.158  1
        1    68  .     7     1     1     A     6     6   THR    CB      C     6     67.920     68.229     -0.309  1
        1    70  .     7     1     1     A     6     6   THR     N      N     6    117.140    114.169      2.971  1
        1    71  .     7     1     1     A     7     7   GLN     H      H     7      8.000      8.794     -0.794  1
        1    72  .     7     1     1     A     7     7   GLN    HA      H     7      3.580      4.095     -0.515  1
        1    79  .     7     1     1     A     7     7   GLN    CA      C     7     58.090     58.190     -0.100  1
        1    80  .     7     1     1     A     7     7   GLN    CB      C     7     26.780     28.472     -1.692  1
        1    82  .     7     1     1     A     7     7   GLN     N      N     7    119.350    121.135     -1.785  1
        1    84  .     7     1     1     A     8     8   CYS     H      H     8      8.050      8.194     -0.144  1
        1    85  .     7     1     1     A     8     8   CYS    HA      H     8      3.970      4.283     -0.313  1
        1    88  .     7     1     1     A     8     8   CYS    CA      C     8     64.950     63.227      1.723  1
        1    89  .     7     1     1     A     8     8   CYS    CB      C     8     27.840     27.671      0.169  1
        1    90  .     7     1     1     A     8     8   CYS     N      N     8    117.120    118.209     -1.089  1
        1    91  .     7     1     1     A     9     9   ARG     H      H     9      8.020      7.751      0.269  1
        1    92  .     7     1     1     A     9     9   ARG    HA      H     9      4.780      4.122      0.658  1
        1    99  .     7     1     1     A     9     9   ARG    CA      C     9     59.810     58.734      1.076  1
        1   100  .     7     1     1     A     9     9   ARG    CB      C     9     30.530     29.693      0.837  1
        1   103  .     7     1     1     A     9     9   ARG     N      N     9    118.770    121.213     -2.443  1
        1   104  .     7     1     1     A    10    10   GLU     H      H    10      8.280      7.392      0.888  1
        1   105  .     7     1     1     A    10    10   GLU    HA      H    10      4.120      4.360     -0.240  1
        1   110  .     7     1     1     A    10    10   GLU    CA      C    10     56.480     56.752     -0.272  1
        1   111  .     7     1     1     A    10    10   GLU    CB      C    10     29.850     30.129     -0.279  1
        1   113  .     7     1     1     A    10    10   GLU     N      N    10    114.810    118.898     -4.088  1
        1   114  .     7     1     1     A    11    11   GLY     H      H    11      7.660      7.582      0.078  1
        1   115  .     7     1     1     A    11    11   GLY   HA2      H    11      3.950      4.008     -0.058  1
        1   116  .     7     1     1     A    11    11   GLY   HA3      H    11      3.350      4.016     -0.666  1
        1   117  .     7     1     1     A    11    11   GLY    CA      C    11     46.060     45.403      0.657  1
        1   118  .     7     1     1     A    11    11   GLY     N      N    11    108.020    108.340     -0.320  1
        1   119  .     7     1     1     A    12    12   ASN     H      H    12      8.260      8.135      0.125  1
        1   120  .     7     1     1     A    12    12   ASN    HA      H    12      5.040      4.978      0.062  1
        1   125  .     7     1     1     A    12    12   ASN    CA      C    12     51.390     52.214     -0.824  1
        1   126  .     7     1     1     A    12    12   ASN    CB      C    12     37.860     36.549      1.311  1
        1   127  .     7     1     1     A    12    12   ASN     N      N    12    118.740    119.387     -0.647  1
        1   129  .     7     1     1     A    13    13   ALA     H      H    13      8.016      8.453     -0.437  1
        1   130  .     7     1     1     A    13    13   ALA    HA      H    13      3.640      4.022     -0.382  1
        1   134  .     7     1     1     A    13    13   ALA    CA      C    13     55.230     54.756      0.474  1
        1   135  .     7     1     1     A    13    13   ALA    CB      C    13     18.290     18.479     -0.189  1
        1   136  .     7     1     1     A    13    13   ALA     N      N    13    127.750    123.344      4.406  1
        1   137  .     7     1     1     A    14    14   VAL     H      H    14      8.020      7.899      0.121  1
        1   138  .     7     1     1     A    14    14   VAL    HA      H    14      3.580      3.845     -0.265  1
        1   146  .     7     1     1     A    14    14   VAL    CA      C    14     66.000     64.920      1.080  1
        1   147  .     7     1     1     A    14    14   VAL    CB      C    14     31.430     31.663     -0.233  1
        1   150  .     7     1     1     A    14    14   VAL     N      N    14    118.130    117.160      0.970  1
        1   151  .     7     1     1     A    15    15   ALA     H      H    15      7.030      9.018     -1.988  1
        1   152  .     7     1     1     A    15    15   ALA    HA      H    15      4.040      4.154     -0.114  1
        1   156  .     7     1     1     A    15    15   ALA    CA      C    15     54.150     55.192     -1.042  1
        1   157  .     7     1     1     A    15    15   ALA    CB      C    15     18.540     18.216      0.324  1
        1   158  .     7     1     1     A    15    15   ALA     N      N    15    121.270    123.968     -2.698  1
        1   159  .     7     1     1     A    16    16   VAL     H      H    16      8.060      7.291      0.769  1
        1   160  .     7     1     1     A    16    16   VAL    HA      H    16      3.420      4.226     -0.806  1
        1   168  .     7     1     1     A    16    16   VAL    CA      C    16     66.430     64.882      1.548  1
        1   169  .     7     1     1     A    16    16   VAL    CB      C    16     31.250     31.858     -0.608  1
        1   172  .     7     1     1     A    16    16   VAL     N      N    16    119.040    117.711      1.329  1
        1   173  .     7     1     1     A    17    17   ARG     H      H    17      8.090      7.755      0.335  1
        1   174  .     7     1     1     A    17    17   ARG    HA      H    17      3.830      4.023     -0.193  1
        1   181  .     7     1     1     A    17    17   ARG    CA      C    17     59.610     58.866      0.744  1
        1   182  .     7     1     1     A    17    17   ARG    CB      C    17     29.550     29.887     -0.337  1
        1   185  .     7     1     1     A    17    17   ARG     N      N    17    120.780    121.390     -0.610  1
        1   186  .     7     1     1     A    18    18   LEU     H      H    18      7.460      7.946     -0.486  1
        1   187  .     7     1     1     A    18    18   LEU    HA      H    18      4.110      4.250     -0.140  1
        1   197  .     7     1     1     A    18    18   LEU    CA      C    18     57.440     58.360     -0.920  1
        1   198  .     7     1     1     A    18    18   LEU    CB      C    18     41.910     41.789      0.121  1
        1   202  .     7     1     1     A    18    18   LEU     N      N    18    117.110    119.819     -2.709  1
        1   203  .     7     1     1     A    19    19   TRP     H      H    19      7.950      8.123     -0.173  1
        1   204  .     7     1     1     A    19    19   TRP    HA      H    19      4.080      4.565     -0.485  1
        1   212  .     7     1     1     A    19    19   TRP    CA      C    19     62.000     59.431      2.569  1
        1   213  .     7     1     1     A    19    19   TRP    CB      C    19     29.720     28.045      1.675  1
        1   218  .     7     1     1     A    19    19   TRP     N      N    19    122.540    119.691      2.849  1
        1   220  .     7     1     1     A    20    20   LEU     H      H    20      8.790      7.543      1.247  1
        1   221  .     7     1     1     A    20    20   LEU    HA      H    20      4.065      3.469      0.596  1
        1   231  .     7     1     1     A    20    20   LEU    CA      C    20     56.180     57.447     -1.267  1
        1   232  .     7     1     1     A    20    20   LEU    CB      C    20     41.880     41.197      0.683  1
        1   236  .     7     1     1     A    20    20   LEU     N      N    20    118.220    123.964     -5.744  1
        1   237  .     7     1     1     A    21    21   ASP     H      H    21      7.767      7.996     -0.229  1
        1   238  .     7     1     1     A    21    21   ASP    HA      H    21      4.430      4.500     -0.070  1
        1   241  .     7     1     1     A    21    21   ASP    CA      C    21     55.430     53.670      1.760  1
        1   242  .     7     1     1     A    21    21   ASP    CB      C    21     40.510     39.897      0.613  1
        1   243  .     7     1     1     A    21    21   ASP     N      N    21    117.880    115.892      1.988  1
        1   244  .     7     1     1     A    22    22   ASN     H      H    22      7.130      7.568     -0.438  1
        1   245  .     7     1     1     A    22    22   ASN    HA      H    22      4.785      4.727      0.058  1
        1   250  .     7     1     1     A    22    22   ASN    CA      C    22     51.860     53.103     -1.243  1
        1   251  .     7     1     1     A    22    22   ASN    CB      C    22     37.370     39.205     -1.835  1
        1   252  .     7     1     1     A    22    22   ASN     N      N    22    117.950    118.408     -0.458  1
        1   254  .     7     1     1     A    23    23   THR     H      H    23      8.290      8.749     -0.459  1
        1   255  .     7     1     1     A    23    23   THR    HA      H    23      4.045      4.326     -0.281  1
        1   260  .     7     1     1     A    23    23   THR    CA      C    23     63.510     63.513     -0.003  1
        1   261  .     7     1     1     A    23    23   THR    CB      C    23     68.120     68.720     -0.600  1
        1   263  .     7     1     1     A    23    23   THR     N      N    23    117.320    116.317      1.003  1
        1   264  .     7     1     1     A    24    24   GLU     H      H    24      8.025      7.738      0.287  1
        1   265  .     7     1     1     A    24    24   GLU    HA      H    24      4.100      4.371     -0.271  1
        1   270  .     7     1     1     A    24    24   GLU    CA      C    24     56.930     56.292      0.638  1
        1   271  .     7     1     1     A    24    24   GLU    CB      C    24     29.300     30.619     -1.319  1
        1   273  .     7     1     1     A    24    24   GLU     N      N    24    119.240    119.435     -0.195  1
        1   274  .     7     1     1     A    25    25   ASN     H      H    25      7.250      8.116     -0.866  1
        1   275  .     7     1     1     A    25    25   ASN    HA      H    25      4.290      4.383     -0.093  1
        1   280  .     7     1     1     A    25    25   ASN    CA      C    25     52.460     54.313     -1.853  1
        1   281  .     7     1     1     A    25    25   ASN    CB      C    25     36.140     36.591     -0.451  1
        1   282  .     7     1     1     A    25    25   ASN     N      N    25    118.290    115.566      2.724  1
        1   284  .     7     1     1     A    26    26   ASP     H      H    26      8.720      8.064      0.656  1
        1   285  .     7     1     1     A    26    26   ASP    HA      H    26      4.740      4.839     -0.099  1
        1   288  .     7     1     1     A    26    26   ASP    CA      C    26     52.250     54.955     -2.705  1
        1   289  .     7     1     1     A    26    26   ASP    CB      C    26     41.360     42.534     -1.174  1
        1   290  .     7     1     1     A    26    26   ASP     N      N    26    122.360    115.483      6.877  1
        1   291  .     7     1     1     A    27    27   LEU     H      H    27      8.320      8.389     -0.069  1
        1   292  .     7     1     1     A    27    27   LEU    HA      H    27      4.490      4.157      0.333  1
        1   302  .     7     1     1     A    27    27   LEU    CA      C    27     57.370     57.479     -0.109  1
        1   303  .     7     1     1     A    27    27   LEU    CB      C    27     41.560     41.648     -0.088  1
        1   307  .     7     1     1     A    27    27   LEU     N      N    27    126.790    118.539      8.251  1
        1   308  .     7     1     1     A    28    28   ASN     H      H    28      8.470      8.347      0.123  1
        1   309  .     7     1     1     A    28    28   ASN    HA      H    28      4.960      4.494      0.466  1
        1   314  .     7     1     1     A    28    28   ASN    CA      C    28     53.030     56.477     -3.447  1
        1   315  .     7     1     1     A    28    28   ASN    CB      C    28     40.100     39.327      0.773  1
        1   316  .     7     1     1     A    28    28   ASN     N      N    28    113.770    118.452     -4.682  1
        1   318  .     7     1     1     A    29    29   GLN     H      H    29      7.320      7.774     -0.454  1
        1   319  .     7     1     1     A    29    29   GLN    HA      H    29      4.164      4.430     -0.266  1
        1   326  .     7     1     1     A    29    29   GLN    CA      C    29     56.370     55.839      0.531  1
        1   327  .     7     1     1     A    29    29   GLN    CB      C    29     29.260     30.066     -0.806  1
        1   329  .     7     1     1     A    29    29   GLN     N      N    29    120.960    118.397      2.563  1
        1   331  .     7     1     1     A    30    30   GLY     H      H    30      8.490      8.366      0.124  1
        1   332  .     7     1     1     A    30    30   GLY   HA2      H    30      4.490      4.136      0.354  1
        1   333  .     7     1     1     A    30    30   GLY   HA3      H    30      3.280      4.189     -0.909  1
        1   334  .     7     1     1     A    30    30   GLY    CA      C    30     43.133     46.475     -3.342  1
        1   335  .     7     1     1     A    30    30   GLY     N      N    30    111.150    109.327      1.823  1
        1   336  .     7     1     1     A    31    31   ASP     H      H    31      7.660      8.409     -0.749  1
        1   337  .     7     1     1     A    31    31   ASP    HA      H    31      4.060      5.090     -1.030  1
        1   340  .     7     1     1     A    31    31   ASP    CA      C    31     52.290     52.309     -0.019  1
        1   341  .     7     1     1     A    31    31   ASP    CB      C    31     38.730     44.344     -5.614  1
        1   342  .     7     1     1     A    31    31   ASP     N      N    31    120.840    118.167      2.673  1
        1   343  .     7     1     1     A    32    32   ASP     H      H    32      8.210      8.869     -0.659  1
        1   344  .     7     1     1     A    32    32   ASP    HA      H    32      4.230      4.527     -0.297  1
        1   347  .     7     1     1     A    32    32   ASP    CA      C    32     56.850     56.060      0.790  1
        1   348  .     7     1     1     A    32    32   ASP    CB      C    32     39.900     40.438     -0.538  1
        1   349  .     7     1     1     A    32    32   ASP     N      N    32    116.470    120.663     -4.193  1
        1   350  .     7     1     1     A    33    33   HIS     H      H    33      8.410      6.971      1.439  1
        1   351  .     7     1     1     A    33    33   HIS    HA      H    33      3.690      4.477     -0.787  1
        1   356  .     7     1     1     A    33    33   HIS    CA      C    33     55.470     56.148     -0.678  1
        1   357  .     7     1     1     A    33    33   HIS    CB      C    33     28.790     29.875     -1.085  1
        1   360  .     7     1     1     A    33    33   HIS     N      N    33    115.300    116.529     -1.229  1
        1   361  .     7     1     1     A    34    34   GLY     H      H    34      8.420      7.679      0.741  1
        1   362  .     7     1     1     A    34    34   GLY   HA2      H    34      3.920      3.733      0.187  1
        1   363  .     7     1     1     A    34    34   GLY   HA3      H    34      3.740      3.818     -0.078  1
        1   364  .     7     1     1     A    34    34   GLY    CA      C    34     45.950     45.126      0.824  1
        1   365  .     7     1     1     A    34    34   GLY     N      N    34    110.270    107.685      2.585  1
        1   366  .     7     1     1     A    35    35   PHE     H      H    35      8.980      7.685      1.295  1
        1   367  .     7     1     1     A    35    35   PHE    HA      H    35      4.560      4.303      0.257  1
        1   375  .     7     1     1     A    35    35   PHE    CA      C    35     58.320     58.819     -0.499  1
        1   376  .     7     1     1     A    35    35   PHE    CB      C    35     37.610     39.758     -2.148  1
        1   382  .     7     1     1     A    35    35   PHE     N      N    35    122.810    119.731      3.079  1
        1   383  .     7     1     1     A    36    36   SER     H      H    36      9.530      8.680      0.850  1
        1   384  .     7     1     1     A    36    36   SER    HA      H    36      3.330      5.108     -1.778  1
        1   388  .     7     1     1     A    36    36   SER    CA      C    36     58.400     55.978      2.422  1
        1   389  .     7     1     1     A    36    36   SER    CB      C    36     63.058     65.064     -2.006  1
        1   390  .     7     1     1     A    36    36   SER     N      N    36    124.800    117.701      7.099  1
        1   391  .     7     1     1     A    37    37   PRO    HA      H    37      4.250      4.484     -0.234  1
        1   398  .     7     1     1     A    37    37   PRO    CA      C    37     67.520     66.106      1.414  1
        1   399  .     7     1     1     A    37    37   PRO    CB      C    37     31.860     31.834      0.026  1
        1   402  .     7     1     1     A    38    38   LEU     H      H    38      9.140      7.826      1.314  1
        1   403  .     7     1     1     A    38    38   LEU    HA      H    38      3.960      4.047     -0.087  1
        1   413  .     7     1     1     A    38    38   LEU    CA      C    38     57.740     57.710      0.030  1
        1   414  .     7     1     1     A    38    38   LEU    CB      C    38     41.086     41.592     -0.506  1
        1   418  .     7     1     1     A    38    38   LEU     N      N    38    116.670    117.996     -1.326  1
        1   419  .     7     1     1     A    39    39   HIS     H      H    39      8.570      8.098      0.472  1
        1   420  .     7     1     1     A    39    39   HIS    HA      H    39      3.650      4.167     -0.517  1
        1   426  .     7     1     1     A    39    39   HIS    CA      C    39     64.350     58.844      5.506  1
        1   427  .     7     1     1     A    39    39   HIS    CB      C    39     31.370     29.915      1.455  1
        1   430  .     7     1     1     A    39    39   HIS     N      N    39    118.490    117.861      0.629  1
        1   431  .     7     1     1     A    40    40   TRP     H      H    40      7.880      7.738      0.142  1
        1   432  .     7     1     1     A    40    40   TRP    HA      H    40      3.240      4.273     -1.033  1
        1   441  .     7     1     1     A    40    40   TRP    CA      C    40     60.050     60.504     -0.454  1
        1   442  .     7     1     1     A    40    40   TRP    CB      C    40     29.300     29.022      0.278  1
        1   445  .     7     1     1     A    40    40   TRP     N      N    40    116.820    119.147     -2.327  1
        1   447  .     7     1     1     A    41    41   ALA     H      H    41      8.680      8.586      0.094  1
        1   448  .     7     1     1     A    41    41   ALA    HA      H    41      4.020      4.012      0.008  1
        1   452  .     7     1     1     A    41    41   ALA    CA      C    41     54.620     55.324     -0.704  1
        1   453  .     7     1     1     A    41    41   ALA    CB      C    41     18.830     18.137      0.693  1
        1   454  .     7     1     1     A    41    41   ALA     N      N    41    119.230    121.535     -2.305  1
        1   455  .     7     1     1     A    42    42   CYS     H      H    42      8.140      9.084     -0.944  1
        1   456  .     7     1     1     A    42    42   CYS    HA      H    42      4.100      3.870      0.230  1
        1   459  .     7     1     1     A    42    42   CYS    CA      C    42     63.760     62.504      1.256  1
        1   460  .     7     1     1     A    42    42   CYS    CB      C    42     27.550     26.465      1.085  1
        1   461  .     7     1     1     A    42    42   CYS     N      N    42    113.570    118.288     -4.718  1
        1   462  .     7     1     1     A    43    43   ARG     H      H    43      8.436      7.682      0.754  1
        1   463  .     7     1     1     A    43    43   ARG    HA      H    43      4.220      3.691      0.529  1
        1   470  .     7     1     1     A    43    43   ARG    CA      C    43     59.180     58.869      0.311  1
        1   471  .     7     1     1     A    43    43   ARG    CB      C    43     32.620     29.581      3.039  1
        1   474  .     7     1     1     A    43    43   ARG     N      N    43    119.470    121.485     -2.015  1
        1   475  .     7     1     1     A    44    44   GLU     H      H    44      7.610      7.726     -0.116  1
        1   476  .     7     1     1     A    44    44   GLU    HA      H    44      4.920      4.249      0.671  1
        1   480  .     7     1     1     A    44    44   GLU    CA      C    44     53.390     58.547     -5.157  1
        1   481  .     7     1     1     A    44    44   GLU    CB      C    44     27.601     30.191     -2.590  1
        1   483  .     7     1     1     A    44    44   GLU     N      N    44    109.280    115.924     -6.644  1
        1   484  .     7     1     1     A    45    45   GLY     H      H    45      7.070      7.672     -0.602  1
        1   485  .     7     1     1     A    45    45   GLY   HA2      H    45      2.842      3.939     -1.097  1
        1   486  .     7     1     1     A    45    45   GLY   HA3      H    45      2.870      4.194     -1.324  1
        1   487  .     7     1     1     A    45    45   GLY    CA      C    45     44.710     45.024     -0.314  1
        1   488  .     7     1     1     A    45    45   GLY     N      N    45    108.730    106.753      1.977  1
        1   489  .     7     1     1     A    46    46   ARG     H      H    46      8.490      8.038      0.452  1
        1   490  .     7     1     1     A    46    46   ARG    HA      H    46      4.510      4.608     -0.098  1
        1   498  .     7     1     1     A    46    46   ARG    CA      C    46     51.240     55.007     -3.767  1
        1   499  .     7     1     1     A    46    46   ARG    CB      C    46     32.590     28.163      4.427  1
        1   502  .     7     1     1     A    46    46   ARG     N      N    46    117.780    121.852     -4.072  1
        1   504  .     7     1     1     A    47    47   SER     H      H    47      8.050      9.296     -1.246  1
        1   505  .     7     1     1     A    47    47   SER    HA      H    47      3.630      4.033     -0.403  1
        1   508  .     7     1     1     A    47    47   SER    CA      C    47     62.880     61.454      1.426  1
        1   509  .     7     1     1     A    47    47   SER    CB      C    47     62.070     62.932     -0.862  1
        1   510  .     7     1     1     A    47    47   SER     N      N    47    120.460    118.047      2.413  1
        1   511  .     7     1     1     A    48    48   ALA     H      H    48      8.520      7.866      0.654  1
        1   512  .     7     1     1     A    48    48   ALA    HA      H    48      4.190      4.086      0.104  1
        1   516  .     7     1     1     A    48    48   ALA    CA      C    48     54.870     55.194     -0.324  1
        1   517  .     7     1     1     A    48    48   ALA    CB      C    48     17.680     19.005     -1.325  1
        1   518  .     7     1     1     A    48    48   ALA     N      N    48    124.280    123.370      0.910  1
        1   519  .     7     1     1     A    49    49   VAL     H      H    49      7.230      8.329     -1.099  1
        1   520  .     7     1     1     A    49    49   VAL    HA      H    49      3.630      3.878     -0.248  1
        1   528  .     7     1     1     A    49    49   VAL    CA      C    49     65.720     65.299      0.421  1
        1   529  .     7     1     1     A    49    49   VAL    CB      C    49     31.420     31.396      0.024  1
        1   532  .     7     1     1     A    49    49   VAL     N      N    49    118.200    116.504      1.696  1
        1   533  .     7     1     1     A    50    50   VAL     H      H    50      8.170      8.108      0.062  1
        1   534  .     7     1     1     A    50    50   VAL    HA      H    50      3.180      3.470     -0.290  1
        1   542  .     7     1     1     A    50    50   VAL    CA      C    50     67.650     66.728      0.922  1
        1   543  .     7     1     1     A    50    50   VAL    CB      C    50     31.510     31.630     -0.120  1
        1   546  .     7     1     1     A    50    50   VAL     N      N    50    119.890    122.003     -2.113  1
        1   547  .     7     1     1     A    51    51   GLU     H      H    51      7.870      8.331     -0.461  1
        1   548  .     7     1     1     A    51    51   GLU    HA      H    51      3.660      3.871     -0.211  1
        1   553  .     7     1     1     A    51    51   GLU    CA      C    51     59.730     59.687      0.043  1
        1   554  .     7     1     1     A    51    51   GLU    CB      C    51     29.501     29.242      0.259  1
        1   556  .     7     1     1     A    51    51   GLU     N      N    51    116.570    119.758     -3.188  1
        1   557  .     7     1     1     A    52    52   MET     H      H    52      7.390      7.843     -0.453  1
        1   558  .     7     1     1     A    52    52   MET    HA      H    52      4.000      4.182     -0.182  1
        1   566  .     7     1     1     A    52    52   MET    CA      C    52     58.840     58.530      0.310  1
        1   567  .     7     1     1     A    52    52   MET    CB      C    52     33.590     33.201      0.389  1
        1   570  .     7     1     1     A    52    52   MET     N      N    52    116.980    118.574     -1.594  1
        1   571  .     7     1     1     A    53    53   LEU     H      H    53      8.110      8.225     -0.115  1
        1   572  .     7     1     1     A    53    53   LEU    HA      H    53      3.950      3.984     -0.034  1
        1   582  .     7     1     1     A    53    53   LEU    CA      C    53     57.700     58.250     -0.550  1
        1   583  .     7     1     1     A    53    53   LEU    CB      C    53     41.360     41.357      0.003  1
        1   587  .     7     1     1     A    53    53   LEU     N      N    53    117.970    121.088     -3.118  1
        1   588  .     7     1     1     A    54    54   ILE     H      H    54      8.340      7.999      0.341  1
        1   589  .     7     1     1     A    54    54   ILE    HA      H    54      3.460      3.706     -0.246  1
        1   599  .     7     1     1     A    54    54   ILE    CA      C    54     65.900     64.907      0.993  1
        1   600  .     7     1     1     A    54    54   ILE    CB      C    54     37.180     37.615     -0.435  1
        1   604  .     7     1     1     A    54    54   ILE     N      N    54    118.670    120.079     -1.409  1
        1   605  .     7     1     1     A    55    55   MET     H      H    55      8.360      8.072      0.288  1
        1   606  .     7     1     1     A    55    55   MET    HA      H    55      4.250      4.397     -0.147  1
        1   614  .     7     1     1     A    55    55   MET    CA      C    55     57.700     58.079     -0.379  1
        1   615  .     7     1     1     A    55    55   MET    CB      C    55     31.730     31.857     -0.127  1
        1   617  .     7     1     1     A    55    55   MET     N      N    55    120.290    118.936      1.354  1
        1   618  .     7     1     1     A    56    56   ARG     H      H    56      7.397      7.820     -0.423  1
        1   619  .     7     1     1     A    56    56   ARG    HA      H    56      4.400      4.120      0.280  1
        1   626  .     7     1     1     A    56    56   ARG    CA      C    56     54.280     57.566     -3.286  1
        1   627  .     7     1     1     A    56    56   ARG    CB      C    56     29.020     30.652     -1.632  1
        1   630  .     7     1     1     A    56    56   ARG     N      N    56    117.680    118.126     -0.446  1
        1   631  .     7     1     1     A    57    57   GLY     H      H    57      7.730      7.340      0.390  1
        1   632  .     7     1     1     A    57    57   GLY   HA2      H    57      4.300      4.034      0.266  1
        1   633  .     7     1     1     A    57    57   GLY   HA3      H    57      3.790      4.040     -0.250  1
        1   634  .     7     1     1     A    57    57   GLY    CA      C    57     45.090     45.218     -0.128  1
        1   635  .     7     1     1     A    57    57   GLY     N      N    57    105.260    105.669     -0.409  1
        1   636  .     7     1     1     A    58    58   ALA     H      H    58      8.010      7.508      0.502  1
        1   637  .     7     1     1     A    58    58   ALA    HA      H    58      3.982      4.318     -0.336  1
        1   641  .     7     1     1     A    58    58   ALA    CA      C    58     53.060     52.358      0.702  1
        1   642  .     7     1     1     A    58    58   ALA    CB      C    58     18.863     19.206     -0.343  1
        1   643  .     7     1     1     A    58    58   ALA     N      N    58    124.420    124.254      0.166  1
        1   644  .     7     1     1     A    59    59   ARG     H      H    59      8.620      9.029     -0.409  1
        1   645  .     7     1     1     A    59    59   ARG    HA      H    59      4.140      4.474     -0.334  1
        1   652  .     7     1     1     A    59    59   ARG    CA      C    59     56.560     54.728      1.832  1
        1   653  .     7     1     1     A    59    59   ARG    CB      C    59     30.170     31.640     -1.470  1
        1   656  .     7     1     1     A    59    59   ARG     N      N    59    122.130    121.308      0.822  1
        1   657  .     7     1     1     A    60    60   ILE     H      H    60      7.960      8.695     -0.735  1
        1   658  .     7     1     1     A    60    60   ILE    HA      H    60      3.750      3.975     -0.225  1
        1   668  .     7     1     1     A    60    60   ILE    CA      C    60     61.160     62.619     -1.459  1
        1   669  .     7     1     1     A    60    60   ILE    CB      C    60     38.550     37.457      1.093  1
        1   673  .     7     1     1     A    60    60   ILE     N      N    60    119.630    121.580     -1.950  1
        1   674  .     7     1     1     A    61    61   ASN     H      H    61      8.270      7.847      0.423  1
        1   675  .     7     1     1     A    61    61   ASN    HA      H    61      5.060      4.876      0.184  1
        1   680  .     7     1     1     A    61    61   ASN    CA      C    61     51.760     52.860     -1.100  1
        1   681  .     7     1     1     A    61    61   ASN    CB      C    61     37.970     37.257      0.713  1
        1   682  .     7     1     1     A    61    61   ASN     N      N    61    118.220    117.489      0.731  1
        1   684  .     7     1     1     A    62    62   VAL     H      H    62      6.540      7.274     -0.734  1
        1   685  .     7     1     1     A    62    62   VAL    HA      H    62      4.230      4.948     -0.718  1
        1   693  .     7     1     1     A    62    62   VAL    CA      C    62     60.370     60.021      0.349  1
        1   694  .     7     1     1     A    62    62   VAL    CB      C    62     33.270     34.166     -0.896  1
        1   697  .     7     1     1     A    62    62   VAL     N      N    62    113.650    115.945     -2.295  1
        1   698  .     7     1     1     A    63    63   MET     H      H    63      8.440      8.987     -0.547  1
        1   699  .     7     1     1     A    63    63   MET    HA      H    63      5.010      5.417     -0.407  1
        1   705  .     7     1     1     A    63    63   MET    CA      C    63     54.420     54.309      0.111  1
        1   706  .     7     1     1     A    63    63   MET    CB      C    63     32.490     36.280     -3.790  1
        1   708  .     7     1     1     A    63    63   MET     N      N    63    119.610    123.076     -3.466  1
        1   709  .     7     1     1     A    64    64   ASN     H      H    64      7.680      8.495     -0.815  1
        1   710  .     7     1     1     A    64    64   ASN    HA      H    64      4.780      4.587      0.193  1
        1   715  .     7     1     1     A    64    64   ASN    CA      C    64     50.270     52.870     -2.600  1
        1   716  .     7     1     1     A    64    64   ASN    CB      C    64     37.710     38.900     -1.190  1
        1   717  .     7     1     1     A    64    64   ASN     N      N    64    119.840    119.411      0.429  1
        1   719  .     7     1     1     A    65    65   ARG     H      H    65      7.824      8.516     -0.692  1
        1   720  .     7     1     1     A    65    65   ARG    HA      H    65      3.940      4.026     -0.086  1
        1   727  .     7     1     1     A    65    65   ARG    CA      C    65     58.870     58.087      0.783  1
        1   728  .     7     1     1     A    65    65   ARG    CB      C    65     35.800     29.511      6.289  1
        1   731  .     7     1     1     A    65    65   ARG     N      N    65    116.610    121.930     -5.320  1
        1   732  .     7     1     1     A    66    66   GLY     H      H    66      6.890      7.663     -0.773  1
        1   733  .     7     1     1     A    66    66   GLY   HA2      H    66      4.280      4.034      0.246  1
        1   734  .     7     1     1     A    66    66   GLY   HA3      H    66      3.710      4.035     -0.325  1
        1   735  .     7     1     1     A    66    66   GLY    CA      C    66     44.710     45.532     -0.822  1
        1   736  .     7     1     1     A    66    66   GLY     N      N    66    102.670    107.346     -4.676  1
        1   737  .     7     1     1     A    67    67   ASP     H      H    67      8.430      7.808      0.622  1
        1   738  .     7     1     1     A    67    67   ASP    HA      H    67      4.256      4.351     -0.095  1
        1   741  .     7     1     1     A    67    67   ASP    CA      C    67     55.520     54.750      0.770  1
        1   742  .     7     1     1     A    67    67   ASP    CB      C    67     37.910     38.298     -0.388  1
        1   743  .     7     1     1     A    67    67   ASP     N      N    67    117.780    116.722      1.058  1
        1   744  .     7     1     1     A    68    68   ASP     H      H    68      7.290      7.915     -0.625  1
        1   745  .     7     1     1     A    68    68   ASP    HA      H    68      4.680      5.006     -0.326  1
        1   748  .     7     1     1     A    68    68   ASP    CA      C    68     54.090     54.402     -0.312  1
        1   749  .     7     1     1     A    68    68   ASP    CB      C    68     40.300     42.763     -2.463  1
        1   750  .     7     1     1     A    68    68   ASP     N      N    68    116.050    123.104     -7.054  1
        1   751  .     7     1     1     A    69    69   THR     H      H    69      9.760      8.886      0.874  1
        1   752  .     7     1     1     A    69    69   THR    HA      H    69      4.780      5.129     -0.349  1
        1   757  .     7     1     1     A    69    69   THR    CA      C    69     59.680     60.164     -0.484  1
        1   758  .     7     1     1     A    69    69   THR    CB      C    69     70.270     69.000      1.270  1
        1   760  .     7     1     1     A    69    69   THR     N      N    69    119.510    116.928      2.582  1
        1   761  .     7     1     1     A    70    70   PRO    HA      H    70      4.370      4.167      0.203  1
        1   768  .     7     1     1     A    70    70   PRO    CA      C    70     66.400     65.902      0.498  1
        1   769  .     7     1     1     A    70    70   PRO    CB      C    70     32.190     31.587      0.603  1
        1   772  .     7     1     1     A    71    71   LEU     H      H    71      8.260      7.843      0.417  1
        1   773  .     7     1     1     A    71    71   LEU    HA      H    71      4.070      3.889      0.181  1
        1   783  .     7     1     1     A    71    71   LEU    CA      C    71     57.850     57.606      0.244  1
        1   784  .     7     1     1     A    71    71   LEU    CB      C    71     40.320     41.736     -1.416  1
        1   788  .     7     1     1     A    71    71   LEU     N      N    71    116.020    117.111     -1.091  1
        1   789  .     7     1     1     A    72    72   HIS     H      H    72      7.930      7.892      0.038  1
        1   790  .     7     1     1     A    72    72   HIS    HA      H    72      3.770      4.257     -0.487  1
        1   796  .     7     1     1     A    72    72   HIS    CA      C    72     64.420     58.632      5.788  1
        1   797  .     7     1     1     A    72    72   HIS    CB      C    72     30.530     29.858      0.672  1
        1   800  .     7     1     1     A    72    72   HIS     N      N    72    117.650    116.996      0.654  1
        1   801  .     7     1     1     A    73    73   LEU     H      H    73      7.040      8.068     -1.028  1
        1   802  .     7     1     1     A    73    73   LEU    HA      H    73      4.224      3.663      0.561  1
        1   812  .     7     1     1     A    73    73   LEU    CA      C    73     57.080     58.161     -1.081  1
        1   813  .     7     1     1     A    73    73   LEU    CB      C    73     41.940     41.432      0.508  1
        1   817  .     7     1     1     A    73    73   LEU     N      N    73    114.680    119.133     -4.453  1
        1   818  .     7     1     1     A    74    74   ALA     H      H    74      8.707      9.449     -0.742  1
        1   819  .     7     1     1     A    74    74   ALA    HA      H    74      3.860      3.797      0.063  1
        1   823  .     7     1     1     A    74    74   ALA    CA      C    74     54.850     55.268     -0.418  1
        1   824  .     7     1     1     A    74    74   ALA    CB      C    74     18.880     18.369      0.511  1
        1   825  .     7     1     1     A    74    74   ALA     N      N    74    120.630    120.679     -0.049  1
        1   826  .     7     1     1     A    75    75   ALA     H      H    75      8.229      9.172     -0.943  1
        1   827  .     7     1     1     A    75    75   ALA    HA      H    75      4.170      4.017      0.153  1
        1   831  .     7     1     1     A    75    75   ALA    CA      C    75     54.800     54.690      0.110  1
        1   832  .     7     1     1     A    75    75   ALA    CB      C    75     18.500     18.334      0.166  1
        1   833  .     7     1     1     A    75    75   ALA     N      N    75    117.320    120.384     -3.064  1
        1   834  .     7     1     1     A    76    76   SER     H      H    76      8.280      8.826     -0.546  1
        1   835  .     7     1     1     A    76    76   SER    HA      H    76      4.080      4.114     -0.034  1
        1   838  .     7     1     1     A    76    76   SER    CA      C    76     60.104     62.297     -2.193  1
        1   839  .     7     1     1     A    76    76   SER    CB      C    76     63.058     63.004      0.054  1
        1   840  .     7     1     1     A    76    76   SER     N      N    76    110.430    114.408     -3.978  1
        1   841  .     7     1     1     A    77    77   HIS     H      H    77      7.870      7.313      0.557  1
        1   842  .     7     1     1     A    77    77   HIS    HA      H    77      4.100      3.519      0.581  1
        1   847  .     7     1     1     A    77    77   HIS    CA      C    77     56.120     58.153     -2.033  1
        1   848  .     7     1     1     A    77    77   HIS    CB      C    77     29.160     29.893     -0.733  1
        1   851  .     7     1     1     A    77    77   HIS     N      N    77    113.900    118.437     -4.537  1
        1   852  .     7     1     1     A    78    78   GLY     H      H    78      7.370      7.653     -0.283  1
        1   853  .     7     1     1     A    78    78   GLY   HA2      H    78      3.280      3.821     -0.541  1
        1   854  .     7     1     1     A    78    78   GLY   HA3      H    78      3.770      3.884     -0.114  1
        1   855  .     7     1     1     A    78    78   GLY    CA      C    78     46.950     45.187      1.763  1
        1   856  .     7     1     1     A    78    78   GLY     N      N    78    107.610    105.636      1.974  1
        1   857  .     7     1     1     A    79    79   HIS     H      H    79      8.140      7.837      0.303  1
        1   858  .     7     1     1     A    79    79   HIS    HA      H    79      5.250      4.788      0.462  1
        1   863  .     7     1     1     A    79    79   HIS    CA      C    79     53.730     55.069     -1.339  1
        1   864  .     7     1     1     A    79    79   HIS    CB      C    79     29.050     28.362      0.688  1
        1   867  .     7     1     1     A    79    79   HIS     N      N    79    120.150    118.741      1.409  1
        1   868  .     7     1     1     A    80    80   ARG     H      H    80      8.380      8.205      0.175  1
        1   869  .     7     1     1     A    80    80   ARG    HA      H    80      3.660      3.876     -0.216  1
        1   876  .     7     1     1     A    80    80   ARG    CA      C    80     60.800     59.969      0.831  1
        1   877  .     7     1     1     A    80    80   ARG    CB      C    80     30.440     29.991      0.449  1
        1   880  .     7     1     1     A    80    80   ARG     N      N    80    127.980    125.971      2.009  1
        1   881  .     7     1     1     A    81    81   ASP     H      H    81      9.010      8.056      0.954  1
        1   882  .     7     1     1     A    81    81   ASP    HA      H    81      4.360      4.270      0.090  1
        1   885  .     7     1     1     A    81    81   ASP    CA      C    81     56.550     57.147     -0.597  1
        1   886  .     7     1     1     A    81    81   ASP    CB      C    81     38.970     40.563     -1.593  1
        1   887  .     7     1     1     A    81    81   ASP     N      N    81    117.650    119.487     -1.837  1
        1   888  .     7     1     1     A    82    82   ILE     H      H    82      7.340      8.048     -0.708  1
        1   889  .     7     1     1     A    82    82   ILE    HA      H    82      3.630      3.600      0.030  1
        1   899  .     7     1     1     A    82    82   ILE    CA      C    82     63.800     65.066     -1.266  1
        1   900  .     7     1     1     A    82    82   ILE    CB      C    82     37.190     37.840     -0.650  1
        1   904  .     7     1     1     A    82    82   ILE     N      N    82    121.590    120.238      1.352  1
        1   905  .     7     1     1     A    83    83   VAL     H      H    83      8.180      8.608     -0.428  1
        1   906  .     7     1     1     A    83    83   VAL    HA      H    83      3.320      3.513     -0.193  1
        1   914  .     7     1     1     A    83    83   VAL    CA      C    83     67.510     66.581      0.929  1
        1   915  .     7     1     1     A    83    83   VAL    CB      C    83     30.800     31.699     -0.899  1
        1   918  .     7     1     1     A    83    83   VAL     N      N    83    120.640    119.685      0.955  1
        1   919  .     7     1     1     A    84    84   GLN     H      H    84      7.840      7.827      0.013  1
        1   920  .     7     1     1     A    84    84   GLN    HA      H    84      3.820      4.137     -0.317  1
        1   927  .     7     1     1     A    84    84   GLN    CA      C    84     59.260     58.652      0.608  1
        1   928  .     7     1     1     A    84    84   GLN    CB      C    84     27.770     28.889     -1.119  1
        1   930  .     7     1     1     A    84    84   GLN     N      N    84    115.310    119.148     -3.838  1
        1   932  .     7     1     1     A    85    85   LYS     H      H    85      7.860      7.887     -0.027  1
        1   933  .     7     1     1     A    85    85   LYS    HA      H    85      4.180      4.066      0.114  1
        1   942  .     7     1     1     A    85    85   LYS    CA      C    85     58.120     58.641     -0.521  1
        1   943  .     7     1     1     A    85    85   LYS    CB      C    85     31.540     31.359      0.181  1
        1   947  .     7     1     1     A    85    85   LYS     N      N    85    120.700    118.581      2.119  1
        1   948  .     7     1     1     A    86    86   LEU     H      H    86      8.560      7.547      1.013  1
        1   949  .     7     1     1     A    86    86   LEU    HA      H    86      3.960      4.100     -0.140  1
        1   959  .     7     1     1     A    86    86   LEU    CA      C    86     57.780     56.542      1.238  1
        1   960  .     7     1     1     A    86    86   LEU    CB      C    86     40.560     42.603     -2.043  1
        1   964  .     7     1     1     A    86    86   LEU     N      N    86    117.320    120.632     -3.312  1
        1   965  .     7     1     1     A    87    87   LEU     H      H    87      8.290      7.749      0.541  1
        1   966  .     7     1     1     A    87    87   LEU    HA      H    87      4.060      4.121     -0.061  1
        1   976  .     7     1     1     A    87    87   LEU    CA      C    87     57.750     57.129      0.621  1
        1   977  .     7     1     1     A    87    87   LEU    CB      C    87     40.200     41.745     -1.545  1
        1   981  .     7     1     1     A    87    87   LEU     N      N    87    117.780    119.781     -2.001  1
        1   982  .     7     1     1     A    88    88   GLN     H      H    88      8.200      7.911      0.289  1
        1   983  .     7     1     1     A    88    88   GLN    HA      H    88      4.008      4.391     -0.383  1
        1   990  .     7     1     1     A    88    88   GLN    CA      C    88     58.290     56.607      1.683  1
        1   991  .     7     1     1     A    88    88   GLN    CB      C    88     27.370     29.251     -1.881  1
        1   993  .     7     1     1     A    88    88   GLN     N      N    88    122.430    117.263      5.167  1
        1   995  .     7     1     1     A    89    89   TYR     H      H    89      7.580      7.793     -0.213  1
        1   996  .     7     1     1     A    89    89   TYR    HA      H    89      4.350      4.258      0.092  1
        1  1003  .     7     1     1     A    89    89   TYR    CA      C    89     58.770     61.258     -2.488  1
        1  1004  .     7     1     1     A    89    89   TYR    CB      C    89     36.740     38.318     -1.578  1
        1  1009  .     7     1     1     A    89    89   TYR     N      N    89    117.850    119.298     -1.448  1
        1  1010  .     7     1     1     A    90    90   LYS     H      H    90      7.670      7.519      0.151  1
        1  1011  .     7     1     1     A    90    90   LYS    HA      H    90      3.980      4.441     -0.461  1
        1  1020  .     7     1     1     A    90    90   LYS    CA      C    90     56.530     55.355      1.175  1
        1  1021  .     7     1     1     A    90    90   LYS    CB      C    90     32.100     34.293     -2.193  1
        1  1025  .     7     1     1     A    90    90   LYS     N      N    90    109.430    117.500     -8.070  1
        1  1026  .     7     1     1     A    91    91   ALA     H      H    91      7.990      7.758      0.232  1
        1  1027  .     7     1     1     A    91    91   ALA    HA      H    91      4.110      4.001      0.109  1
        1  1031  .     7     1     1     A    91    91   ALA    CA      C    91     52.590     52.915     -0.325  1
        1  1032  .     7     1     1     A    91    91   ALA    CB      C    91     20.070     16.705      3.365  1
        1  1033  .     7     1     1     A    91    91   ALA     N      N    91    121.400    120.761      0.639  1
        1  1034  .     7     1     1     A    92    92   ASP     H      H    92      8.700      8.247      0.453  1
        1  1035  .     7     1     1     A    92    92   ASP    HA      H    92      4.500      4.843     -0.343  1
        1  1038  .     7     1     1     A    92    92   ASP    CA      C    92     53.650     53.949     -0.299  1
        1  1039  .     7     1     1     A    92    92   ASP    CB      C    92     39.470     40.947     -1.477  1
        1  1040  .     7     1     1     A    92    92   ASP     N      N    92    120.560    115.537      5.023  1
        1  1041  .     7     1     1     A    93    93   ILE     H      H    93      8.170      7.526      0.644  1
        1  1042  .     7     1     1     A    93    93   ILE    HA      H    93      3.710      3.971     -0.261  1
        1  1052  .     7     1     1     A    93    93   ILE    CA      C    93     63.310     62.656      0.654  1
        1  1053  .     7     1     1     A    93    93   ILE    CB      C    93     39.060     37.675      1.385  1
        1  1057  .     7     1     1     A    93    93   ILE     N      N    93    129.740    120.611      9.129  1
        1  1058  .     7     1     1     A    94    94   ASN     H      H    94      7.960      8.250     -0.290  1
        1  1059  .     7     1     1     A    94    94   ASN    HA      H    94      5.060      4.767      0.293  1
        1  1064  .     7     1     1     A    94    94   ASN    CA      C    94     51.260     52.869     -1.609  1
        1  1065  .     7     1     1     A    94    94   ASN    CB      C    94     39.200     37.803      1.397  1
        1  1066  .     7     1     1     A    94    94   ASN     N      N    94    116.190    116.466     -0.276  1
        1  1068  .     7     1     1     A    95    95   ALA     H      H    95      6.510      7.340     -0.830  1
        1  1069  .     7     1     1     A    95    95   ALA    HA      H    95      4.100      4.651     -0.551  1
        1  1073  .     7     1     1     A    95    95   ALA    CA      C    95     53.070     51.014      2.056  1
        1  1074  .     7     1     1     A    95    95   ALA    CB      C    95     19.460     19.596     -0.136  1
        1  1075  .     7     1     1     A    95    95   ALA     N      N    95    122.400    122.080      0.320  1
        1  1076  .     7     1     1     A    96    96   VAL     H      H    96      8.270      8.509     -0.239  1
        1  1077  .     7     1     1     A    96    96   VAL    HA      H    96      4.850      4.645      0.205  1
        1  1085  .     7     1     1     A    96    96   VAL    CA      C    96     59.050     61.298     -2.248  1
        1  1086  .     7     1     1     A    96    96   VAL    CB      C    96     34.650     33.828      0.822  1
        1  1089  .     7     1     1     A    96    96   VAL     N      N    96    114.140    121.422     -7.282  1
        1  1090  .     7     1     1     A    97    97   ASN     H      H    97      8.370      9.247     -0.877  1
        1  1091  .     7     1     1     A    97    97   ASN    HA      H    97      5.070      4.973      0.097  1
        1  1096  .     7     1     1     A    97    97   ASN    CA      C    97     50.200     55.141     -4.941  1
        1  1097  .     7     1     1     A    97    97   ASN    CB      C    97     38.460     39.926     -1.466  1
        1  1098  .     7     1     1     A    97    97   ASN     N      N    97    124.280    120.459      3.821  1
        1  1100  .     7     1     1     A    98    98   GLU     H      H    98      7.670      7.941     -0.271  1
        1  1101  .     7     1     1     A    98    98   GLU    HA      H    98      4.090      4.382     -0.292  1
        1  1106  .     7     1     1     A    98    98   GLU    CA      C    98     58.990     56.595      2.395  1
        1  1107  .     7     1     1     A    98    98   GLU    CB      C    98     28.530     31.456     -2.926  1
        1  1109  .     7     1     1     A    98    98   GLU     N      N    98    117.390    113.872      3.518  1
        1  1110  .     7     1     1     A    99    99   HIS     H      H    99      7.320      7.686     -0.366  1
        1  1111  .     7     1     1     A    99    99   HIS    HA      H    99      4.370      4.560     -0.190  1
        1  1116  .     7     1     1     A    99    99   HIS    CA      C    99     56.290     56.056      0.234  1
        1  1117  .     7     1     1     A    99    99   HIS    CB      C    99     33.490     30.013      3.477  1
        1  1120  .     7     1     1     A    99    99   HIS     N      N    99    115.490    116.319     -0.829  1
        1  1121  .     7     1     1     A   100   100   GLY     H      H   100      8.670      8.026      0.644  1
        1  1122  .     7     1     1     A   100   100   GLY   HA2      H   100      4.270      3.904      0.366  1
        1  1123  .     7     1     1     A   100   100   GLY   HA3      H   100      3.790      3.918     -0.128  1
        1  1124  .     7     1     1     A   100   100   GLY    CA      C   100     45.440     45.190      0.250  1
        1  1125  .     7     1     1     A   100   100   GLY     N      N   100    107.870    105.919      1.951  1
        1  1126  .     7     1     1     A   101   101   ASN     H      H   101      7.600      8.240     -0.640  1
        1  1127  .     7     1     1     A   101   101   ASN    HA      H   101      5.065      4.708      0.357  1
        1  1132  .     7     1     1     A   101   101   ASN    CA      C   101     51.766     53.450     -1.684  1
        1  1133  .     7     1     1     A   101   101   ASN    CB      C   101     37.710     38.532     -0.822  1
        1  1134  .     7     1     1     A   101   101   ASN     N      N   101    115.790    119.450     -3.660  1
        1  1136  .     7     1     1     A   102   102   VAL     H      H   102     11.120      8.668      2.452  1
        1  1137  .     7     1     1     A   102   102   VAL    HA      H   102      5.030      4.603      0.427  1
        1  1145  .     7     1     1     A   102   102   VAL    CA      C   102     61.250     59.885      1.365  1
        1  1146  .     7     1     1     A   102   102   VAL    CB      C   102     31.490     31.810     -0.320  1
        1  1149  .     7     1     1     A   102   102   VAL     N      N   102    123.540    124.275     -0.735  1
        1  1150  .     7     1     1     A   103   103   PRO    HA      H   103      4.370      4.610     -0.240  1
        1  1157  .     7     1     1     A   103   103   PRO    CA      C   103     66.960     66.134      0.826  1
        1  1158  .     7     1     1     A   103   103   PRO    CB      C   103     27.516     31.804     -4.288  1
        1  1161  .     7     1     1     A   104   104   LEU     H      H   104      9.360      8.147      1.213  1
        1  1162  .     7     1     1     A   104   104   LEU    HA      H   104      3.960      4.051     -0.091  1
        1  1172  .     7     1     1     A   104   104   LEU    CA      C   104     57.190     57.723     -0.533  1
        1  1173  .     7     1     1     A   104   104   LEU    CB      C   104     40.740     41.544     -0.804  1
        1  1177  .     7     1     1     A   104   104   LEU     N      N   104    114.950    117.439     -2.489  1
        1  1178  .     7     1     1     A   105   105   HIS     H      H   105      8.420      7.916      0.504  1
        1  1179  .     7     1     1     A   105   105   HIS    HA      H   105      3.770      4.124     -0.354  1
        1  1185  .     7     1     1     A   105   105   HIS    CA      C   105     63.740     59.796      3.944  1
        1  1186  .     7     1     1     A   105   105   HIS    CB      C   105     31.170     30.098      1.072  1
        1  1189  .     7     1     1     A   105   105   HIS     N      N   105    118.120    118.514     -0.394  1
        1  1190  .     7     1     1     A   106   106   TYR     H      H   106      7.170      7.486     -0.316  1
        1  1191  .     7     1     1     A   106   106   TYR    HA      H   106      3.690      4.531     -0.841  1
        1  1198  .     7     1     1     A   106   106   TYR    CA      C   106     62.940     61.856      1.084  1
        1  1199  .     7     1     1     A   106   106   TYR    CB      C   106     37.520     37.762     -0.242  1
        1  1204  .     7     1     1     A   106   106   TYR     N      N   106    114.680    117.524     -2.844  1
        1  1205  .     7     1     1     A   107   107   ALA     H      H   107      8.000      8.413     -0.413  1
        1  1206  .     7     1     1     A   107   107   ALA    HA      H   107      4.180      4.106      0.074  1
        1  1210  .     7     1     1     A   107   107   ALA    CA      C   107     54.740     55.290     -0.550  1
        1  1211  .     7     1     1     A   107   107   ALA    CB      C   107     17.980     18.277     -0.297  1
        1  1212  .     7     1     1     A   107   107   ALA     N      N   107    120.160    122.526     -2.366  1
        1  1213  .     7     1     1     A   108   108   CYS     H      H   108      7.970      8.021     -0.051  1
        1  1214  .     7     1     1     A   108   108   CYS    HA      H   108      3.970      4.307     -0.337  1
        1  1217  .     7     1     1     A   108   108   CYS    CA      C   108     64.050     62.347      1.703  1
        1  1218  .     7     1     1     A   108   108   CYS    CB      C   108     27.040     27.239     -0.199  1
        1  1219  .     7     1     1     A   108   108   CYS     N      N   108    112.890    118.117     -5.227  1
        1  1220  .     7     1     1     A   109   109   PHE     H      H   109      8.360      8.144      0.216  1
        1  1221  .     7     1     1     A   109   109   PHE    HA      H   109      4.150      4.266     -0.116  1
        1  1229  .     7     1     1     A   109   109   PHE    CA      C   109     60.220     61.629     -1.409  1
        1  1230  .     7     1     1     A   109   109   PHE    CB      C   109     39.850     39.434      0.416  1
        1  1236  .     7     1     1     A   109   109   PHE     N      N   109    121.240    122.049     -0.809  1
        1  1237  .     7     1     1     A   110   110   TRP     H      H   110      8.180      7.609      0.571  1
        1  1238  .     7     1     1     A   110   110   TRP    HA      H   110      3.920      4.076     -0.156  1
        1  1246  .     7     1     1     A   110   110   TRP    CA      C   110     56.470     59.786     -3.316  1
        1  1247  .     7     1     1     A   110   110   TRP    CB      C   110     29.350     29.823     -0.473  1
        1  1251  .     7     1     1     A   110   110   TRP     N      N   110    115.220    116.685     -1.465  1
        1  1253  .     7     1     1     A   111   111   GLY     H      H   111      7.670      8.007     -0.337  1
        1  1254  .     7     1     1     A   111   111   GLY   HA2      H   111      3.930      4.089     -0.159  1
        1  1255  .     7     1     1     A   111   111   GLY   HA3      H   111      3.740      4.112     -0.372  1
        1  1256  .     7     1     1     A   111   111   GLY    CA      C   111     47.730     45.519      2.211  1
        1  1257  .     7     1     1     A   111   111   GLY     N      N   111    109.430    105.820      3.610  1
        1  1258  .     7     1     1     A   112   112   GLN     H      H   112      8.840      7.304      1.536  1
        1  1259  .     7     1     1     A   112   112   GLN    HA      H   112      5.180      4.786      0.394  1
        1  1266  .     7     1     1     A   112   112   GLN    CA      C   112     51.160     54.668     -3.508  1
        1  1267  .     7     1     1     A   112   112   GLN    CB      C   112     29.790     29.926     -0.136  1
        1  1269  .     7     1     1     A   112   112   GLN     N      N   112    118.250    115.482      2.768  1
        1  1271  .     7     1     1     A   113   113   ASP     H      H   113      7.760      8.988     -1.228  1
        1  1272  .     7     1     1     A   113   113   ASP    HA      H   113      3.980      4.381     -0.401  1
        1  1275  .     7     1     1     A   113   113   ASP    CA      C   113     58.550     56.856      1.694  1
        1  1276  .     7     1     1     A   113   113   ASP    CB      C   113     40.130     40.421     -0.291  1
        1  1277  .     7     1     1     A   113   113   ASP     N      N   113    120.900    124.808     -3.908  1
        1  1278  .     7     1     1     A   114   114   GLN     H      H   114      8.458      8.336      0.122  1
        1  1279  .     7     1     1     A   114   114   GLN    HA      H   114      4.050      4.053     -0.003  1
        1  1286  .     7     1     1     A   114   114   GLN    CA      C   114     58.780     58.802     -0.022  1
        1  1287  .     7     1     1     A   114   114   GLN    CB      C   114     27.830     28.622     -0.792  1
        1  1289  .     7     1     1     A   114   114   GLN     N      N   114    117.370    119.038     -1.668  1
        1  1291  .     7     1     1     A   115   115   VAL     H      H   115      7.690      7.998     -0.308  1
        1  1292  .     7     1     1     A   115   115   VAL    HA      H   115      3.680      3.792     -0.112  1
        1  1300  .     7     1     1     A   115   115   VAL    CA      C   115     65.860     64.442      1.418  1
        1  1301  .     7     1     1     A   115   115   VAL    CB      C   115     31.020     31.640     -0.620  1
        1  1304  .     7     1     1     A   115   115   VAL     N      N   115    118.870    115.327      3.543  1
        1  1305  .     7     1     1     A   116   116   ALA     H      H   116      8.820      7.802      1.018  1
        1  1306  .     7     1     1     A   116   116   ALA    HA      H   116      3.740      3.932     -0.192  1
        1  1310  .     7     1     1     A   116   116   ALA    CA      C   116     55.150     55.136      0.014  1
        1  1311  .     7     1     1     A   116   116   ALA    CB      C   116     18.510     18.452      0.058  1
        1  1312  .     7     1     1     A   116   116   ALA     N      N   116    120.650    124.136     -3.486  1
        1  1313  .     7     1     1     A   117   117   GLU     H      H   117      8.220      7.958      0.262  1
        1  1314  .     7     1     1     A   117   117   GLU    HA      H   117      3.540      4.015     -0.475  1
        1  1319  .     7     1     1     A   117   117   GLU    CA      C   117     60.350     59.360      0.990  1
        1  1320  .     7     1     1     A   117   117   GLU    CB      C   117     29.670     29.643      0.027  1
        1  1322  .     7     1     1     A   117   117   GLU     N      N   117    117.400    118.763     -1.363  1
        1  1323  .     7     1     1     A   118   118   ASP     H      H   118      8.480      8.160      0.320  1
        1  1324  .     7     1     1     A   118   118   ASP    HA      H   118      4.220      4.249     -0.029  1
        1  1327  .     7     1     1     A   118   118   ASP    CA      C   118     56.790     57.675     -0.885  1
        1  1328  .     7     1     1     A   118   118   ASP    CB      C   118     39.690     40.261     -0.571  1
        1  1329  .     7     1     1     A   118   118   ASP     N      N   118    121.010    119.896      1.114  1
        1  1330  .     7     1     1     A   119   119   LEU     H      H   119      8.610      7.353      1.257  1
        1  1331  .     7     1     1     A   119   119   LEU    HA      H   119      3.980      4.070     -0.090  1
        1  1341  .     7     1     1     A   119   119   LEU    CA      C   119     58.120     57.444      0.676  1
        1  1342  .     7     1     1     A   119   119   LEU    CB      C   119     38.650     42.051     -3.401  1
        1  1345  .     7     1     1     A   119   119   LEU     N      N   119    120.050    120.351     -0.301  1
        1  1346  .     7     1     1     A   120   120   VAL     H      H   120      8.080      7.892      0.188  1
        1  1347  .     7     1     1     A   120   120   VAL    HA      H   120      3.720      3.733     -0.013  1
        1  1355  .     7     1     1     A   120   120   VAL    CA      C   120     66.960     65.020      1.940  1
        1  1356  .     7     1     1     A   120   120   VAL    CB      C   120     31.320     31.302      0.018  1
        1  1359  .     7     1     1     A   120   120   VAL     N      N   120    122.150    117.398      4.752  1
        1  1360  .     7     1     1     A   121   121   ALA     H      H   121      8.695      8.563      0.132  1
        1  1361  .     7     1     1     A   121   121   ALA    HA      H   121      4.120      4.255     -0.135  1
        1  1365  .     7     1     1     A   121   121   ALA    CA      C   121     54.470     53.601      0.869  1
        1  1366  .     7     1     1     A   121   121   ALA    CB      C   121     17.920     18.373     -0.453  1
        1  1367  .     7     1     1     A   121   121   ALA     N      N   121    122.090    123.224     -1.134  1
        1  1368  .     7     1     1     A   122   122   ASN     H      H   122      7.410      9.235     -1.825  1
        1  1369  .     7     1     1     A   122   122   ASN    HA      H   122      4.700      4.757     -0.057  1
        1  1374  .     7     1     1     A   122   122   ASN    CA      C   122     53.550     53.584     -0.034  1
        1  1375  .     7     1     1     A   122   122   ASN    CB      C   122     40.910     39.688      1.222  1
        1  1376  .     7     1     1     A   122   122   ASN     N      N   122    114.430    115.312     -0.882  1
        1  1378  .     7     1     1     A   123   123   GLY     H      H   123      7.980      7.434      0.546  1
        1  1379  .     7     1     1     A   123   123   GLY   HA2      H   123      4.340      4.069      0.271  1
        1  1380  .     7     1     1     A   123   123   GLY   HA3      H   123      3.790      4.070     -0.280  1
        1  1381  .     7     1     1     A   123   123   GLY    CA      C   123     44.960     45.081     -0.121  1
        1  1382  .     7     1     1     A   123   123   GLY     N      N   123    105.950    107.257     -1.307  1
        1  1383  .     7     1     1     A   124   124   ALA     H      H   124      8.280      8.052      0.228  1
        1  1384  .     7     1     1     A   124   124   ALA    HA      H   124      4.103      4.245     -0.142  1
        1  1388  .     7     1     1     A   124   124   ALA    CA      C   124     52.820     52.271      0.549  1
        1  1389  .     7     1     1     A   124   124   ALA    CB      C   124     19.530     19.603     -0.073  1
        1  1390  .     7     1     1     A   124   124   ALA     N      N   124    125.270    122.219      3.051  1
        1  1391  .     7     1     1     A   125   125   LEU     H      H   125      8.000      7.952      0.048  1
        1  1392  .     7     1     1     A   125   125   LEU    HA      H   125      4.400      4.230      0.170  1
        1  1402  .     7     1     1     A   125   125   LEU    CA      C   125     54.230     55.614     -1.384  1
        1  1403  .     7     1     1     A   125   125   LEU    CB      C   125     41.860     41.018      0.842  1
        1  1405  .     7     1     1     A   125   125   LEU     N      N   125    122.870    118.182      4.688  1
        1  1406  .     7     1     1     A   126   126   VAL     H      H   126      8.310      8.498     -0.188  1
        1  1407  .     7     1     1     A   126   126   VAL    HA      H   126      4.020      4.178     -0.158  1
        1  1415  .     7     1     1     A   126   126   VAL    CA      C   126     61.980     63.621     -1.641  1
        1  1416  .     7     1     1     A   126   126   VAL    CB      C   126     31.860     31.832      0.028  1
        1  1419  .     7     1     1     A   126   126   VAL     N      N   126    113.280    125.817    -12.537  1
        1  1420  .     7     1     1     A   127   127   SER     H      H   127      7.650      7.857     -0.207  1
        1  1421  .     7     1     1     A   127   127   SER    HA      H   127      5.080      4.753      0.327  1
        1  1424  .     7     1     1     A   127   127   SER    CA      C   127     57.030     57.095     -0.065  1
        1  1425  .     7     1     1     A   127   127   SER    CB      C   127     64.050     63.347      0.703  1
        1  1426  .     7     1     1     A   127   127   SER     N      N   127    111.390    114.647     -3.257  1
        1  1427  .     7     1     1     A   128   128   ILE     H      H   128      6.400      7.381     -0.981  1
        1  1428  .     7     1     1     A   128   128   ILE    HA      H   128      4.230      3.875      0.355  1
        1  1438  .     7     1     1     A   128   128   ILE    CA      C   128     60.420     64.133     -3.713  1
        1  1439  .     7     1     1     A   128   128   ILE    CB      C   128     39.570     38.553      1.017  1
        1  1443  .     7     1     1     A   128   128   ILE     N      N   128    119.260    121.294     -2.034  1
        1  1444  .     7     1     1     A   129   129   CYS     H      H   129      8.440      7.997      0.443  1
        1  1445  .     7     1     1     A   129   129   CYS    HA      H   129      4.080      4.352     -0.272  1
        1  1448  .     7     1     1     A   129   129   CYS    CA      C   129     60.360     59.825      0.535  1
        1  1449  .     7     1     1     A   129   129   CYS    CB      C   129     29.500     25.282      4.218  1
        1  1450  .     7     1     1     A   129   129   CYS     N      N   129    125.280    120.189      5.091  1
        1  1451  .     7     1     1     A   130   130   ASN     H      H   130      8.240      8.319     -0.079  1
        1  1452  .     7     1     1     A   130   130   ASN    HA      H   130      4.690      4.826     -0.136  1
        1  1457  .     7     1     1     A   130   130   ASN    CA      C   130     51.210     52.474     -1.264  1
        1  1458  .     7     1     1     A   130   130   ASN    CB      C   130     38.280     39.727     -1.447  1
        1  1459  .     7     1     1     A   130   130   ASN     N      N   130    119.700    125.440     -5.740  1
        1  1461  .     7     1     1     A   131   131   LYS     H      H   131      7.810      8.583     -0.773  1
        1  1462  .     7     1     1     A   131   131   LYS    HA      H   131      4.780      3.981      0.799  1
        1  1471  .     7     1     1     A   131   131   LYS    CA      C   131     57.830     58.767     -0.937  1
        1  1472  .     7     1     1     A   131   131   LYS    CB      C   131     32.220     32.268     -0.048  1
        1  1476  .     7     1     1     A   131   131   LYS     N      N   131    116.510    122.732     -6.222  1
        1  1477  .     7     1     1     A   132   132   TYR     H      H   132      7.070      7.893     -0.823  1
        1  1478  .     7     1     1     A   132   132   TYR    HA      H   132      4.460      4.752     -0.292  1
        1  1485  .     7     1     1     A   132   132   TYR    CA      C   132     55.210     57.109     -1.899  1
        1  1486  .     7     1     1     A   132   132   TYR    CB      C   132     38.270     38.616     -0.346  1
        1  1491  .     7     1     1     A   132   132   TYR     N      N   132    118.410    119.590     -1.180  1
        1  1492  .     7     1     1     A   133   133   GLY     H      H   133      7.950      7.915      0.035  1
        1  1493  .     7     1     1     A   133   133   GLY   HA2      H   133      4.320      3.771      0.549  1
        1  1494  .     7     1     1     A   133   133   GLY   HA3      H   133      3.740      3.893     -0.153  1
        1  1495  .     7     1     1     A   133   133   GLY    CA      C   133     45.470     45.904     -0.434  1
        1  1496  .     7     1     1     A   133   133   GLY     N      N   133    107.320    109.015     -1.695  1
        1  1497  .     7     1     1     A   134   134   GLU     H      H   134      8.146      8.011      0.135  1
        1  1498  .     7     1     1     A   134   134   GLU    HA      H   134      4.560      4.305      0.255  1
        1  1503  .     7     1     1     A   134   134   GLU    CA      C   134     54.580     56.471     -1.891  1
        1  1504  .     7     1     1     A   134   134   GLU    CB      C   134     30.270     30.026      0.244  1
        1  1506  .     7     1     1     A   134   134   GLU     N      N   134    118.760    122.012     -3.252  1
        1  1507  .     7     1     1     A   135   135   MET    HA      H   135      5.200      5.082      0.118  1
        1  1513  .     7     1     1     A   135   135   MET    CA      C   135     54.520     53.178      1.342  1
        1  1514  .     7     1     1     A   135   135   MET     N      N   135    130.000    126.337      3.663  1
        1  1515  .     7     1     1     A   136   136   PRO    HA      H   136      4.500      4.312      0.188  1
        1  1522  .     7     1     1     A   136   136   PRO    CA      C   136     66.200     65.220      0.980  1
        1  1523  .     7     1     1     A   136   136   PRO    CB      C   136     35.820     31.755      4.065  1
        1  1526  .     7     1     1     A   137   137   VAL     H      H   137      6.040      7.656     -1.616  1
        1  1527  .     7     1     1     A   137   137   VAL    HA      H   137      3.910      3.710      0.200  1
        1  1535  .     7     1     1     A   137   137   VAL    CA      C   137     62.970     66.076     -3.106  1
        1  1536  .     7     1     1     A   137   137   VAL    CB      C   137     30.670     31.586     -0.916  1
        1  1539  .     7     1     1     A   137   137   VAL     N      N   137    134.590    116.104     18.486  1
        1  1540  .     7     1     1     A   138   138   ASP     H      H   138      7.340      7.682     -0.342  1
        1  1541  .     7     1     1     A   138   138   ASP    HA      H   138      4.530      4.545     -0.015  1
        1  1544  .     7     1     1     A   138   138   ASP    CA      C   138     56.540     56.442      0.098  1
        1  1545  .     7     1     1     A   138   138   ASP    CB      C   138     40.150     40.977     -0.827  1
        1  1546  .     7     1     1     A   138   138   ASP     N      N   138    120.070    119.539      0.531  1
        1  1547  .     7     1     1     A   139   139   LYS     H      H   139      7.340      7.747     -0.407  1
        1  1548  .     7     1     1     A   139   139   LYS    HA      H   139      4.260      4.201      0.059  1
        1  1557  .     7     1     1     A   139   139   LYS    CA      C   139     51.930     58.434     -6.504  1
        1  1558  .     7     1     1     A   139   139   LYS    CB      C   139     28.250     32.337     -4.087  1
        1  1561  .     7     1     1     A   139   139   LYS     N      N   139    112.990    119.333     -6.343  1
        1  1562  .     7     1     1     A   140   140   ALA     H      H   140      6.650      8.369     -1.719  1
        1  1563  .     7     1     1     A   140   140   ALA    HA      H   140      4.335      4.289      0.046  1
        1  1567  .     7     1     1     A   140   140   ALA    CA      C   140     49.580     53.358     -3.778  1
        1  1568  .     7     1     1     A   140   140   ALA    CB      C   140     20.990     19.234      1.756  1
        1  1569  .     7     1     1     A   140   140   ALA     N      N   140    117.810    122.153     -4.343  1
        1  1570  .     7     1     1     A   141   141   LYS     H      H   141      8.690      7.917      0.773  1
        1  1571  .     7     1     1     A   141   141   LYS    HA      H   141      4.330      4.378     -0.048  1
        1  1580  .     7     1     1     A   141   141   LYS    CA      C   141     52.340     58.421     -6.081  1
        1  1581  .     7     1     1     A   141   141   LYS    CB      C   141     33.310     32.256      1.054  1
        1  1583  .     7     1     1     A   141   141   LYS     N      N   141    120.690    118.627      2.063  1
        1  1584  .     7     1     1     A   142   142   ALA     H      H   142      8.670      7.619      1.051  1
        1  1585  .     7     1     1     A   142   142   ALA    HA      H   142      4.040      4.298     -0.258  1
        1  1589  .     7     1     1     A   142   142   ALA    CA      C   142     56.570     56.171      0.399  1
        1  1590  .     7     1     1     A   142   142   ALA    CB      C   142     16.160     19.261     -3.101  1
        1  1591  .     7     1     1     A   142   142   ALA     N      N   142    122.910    122.164      0.746  1
        1  1592  .     7     1     1     A   143   143   PRO    HA      H   143      4.340      4.296      0.044  1
        1  1599  .     7     1     1     A   143   143   PRO    CA      C   143     65.800     65.490      0.310  1
        1  1600  .     7     1     1     A   143   143   PRO    CB      C   143     32.330     31.386      0.944  1
        1  1603  .     7     1     1     A   144   144   LEU     H      H   144      7.020      7.733     -0.713  1
        1  1604  .     7     1     1     A   144   144   LEU    HA      H   144      4.270      4.418     -0.148  1
        1  1614  .     7     1     1     A   144   144   LEU    CA      C   144     56.870     57.044     -0.174  1
        1  1615  .     7     1     1     A   144   144   LEU    CB      C   144     40.540     40.320      0.220  1
        1  1618  .     7     1     1     A   144   144   LEU     N      N   144    119.330    117.628      1.702  1
        1  1619  .     7     1     1     A   145   145   ARG     H      H   145      8.360      7.835      0.525  1
        1  1620  .     7     1     1     A   145   145   ARG    HA      H   145      3.550      3.989     -0.439  1
        1  1627  .     7     1     1     A   145   145   ARG    CA      C   145     60.080     59.706      0.374  1
        1  1628  .     7     1     1     A   145   145   ARG    CB      C   145     29.120     30.219     -1.099  1
        1  1631  .     7     1     1     A   145   145   ARG     N      N   145    120.130    121.812     -1.682  1
        1  1632  .     7     1     1     A   146   146   GLU     H      H   146      8.090      7.472      0.618  1
        1  1633  .     7     1     1     A   146   146   GLU    HA      H   146      4.010      4.032     -0.022  1
        1  1638  .     7     1     1     A   146   146   GLU    CA      C   146     58.530     57.960      0.570  1
        1  1639  .     7     1     1     A   146   146   GLU    CB      C   146     28.850     27.663      1.187  1
        1  1641  .     7     1     1     A   146   146   GLU     N      N   146    115.960    115.453      0.507  1
        1  1642  .     7     1     1     A   147   147   LEU     H      H   147      7.700      7.952     -0.252  1
        1  1643  .     7     1     1     A   147   147   LEU    HA      H   147      4.190      4.089      0.101  1
        1  1653  .     7     1     1     A   147   147   LEU    CA      C   147     58.050     58.090     -0.040  1
        1  1654  .     7     1     1     A   147   147   LEU    CB      C   147     42.210     42.221     -0.011  1
        1  1657  .     7     1     1     A   147   147   LEU     N      N   147    121.780    120.761      1.019  1
        1  1658  .     7     1     1     A   148   148   LEU     H      H   148      8.680      8.062      0.618  1
        1  1659  .     7     1     1     A   148   148   LEU    HA      H   148      3.925      4.017     -0.092  1
        1  1669  .     7     1     1     A   148   148   LEU    CA      C   148     57.240     57.490     -0.250  1
        1  1670  .     7     1     1     A   148   148   LEU    CB      C   148     40.410     41.335     -0.925  1
        1  1674  .     7     1     1     A   148   148   LEU     N      N   148    117.180    116.900      0.280  1
        1  1675  .     7     1     1     A   149   149   ARG     H      H   149      8.240      8.180      0.060  1
        1  1676  .     7     1     1     A   149   149   ARG    HA      H   149      3.740      3.896     -0.156  1
        1  1683  .     7     1     1     A   149   149   ARG    CA      C   149     60.340     59.959      0.381  1
        1  1684  .     7     1     1     A   149   149   ARG    CB      C   149     29.000     29.742     -0.742  1
        1  1687  .     7     1     1     A   149   149   ARG     N      N   149    118.300    119.281     -0.981  1
        1  1688  .     7     1     1     A   150   150   GLU     H      H   150      7.860      7.929     -0.069  1
        1  1689  .     7     1     1     A   150   150   GLU    HA      H   150      4.060      4.100     -0.040  1
        1  1694  .     7     1     1     A   150   150   GLU    CA      C   150     59.300     59.175      0.125  1
        1  1695  .     7     1     1     A   150   150   GLU    CB      C   150     29.060     29.598     -0.538  1
        1  1697  .     7     1     1     A   150   150   GLU     N      N   150    119.330    118.140      1.190  1
        1  1698  .     7     1     1     A   151   151   ARG     H      H   151      8.220      7.705      0.515  1
        1  1699  .     7     1     1     A   151   151   ARG    HA      H   151      3.960      4.015     -0.055  1
        1  1705  .     7     1     1     A   151   151   ARG    CA      C   151     57.750     58.925     -1.175  1
        1  1706  .     7     1     1     A   151   151   ARG    CB      C   151     29.360     30.178     -0.818  1
        1  1709  .     7     1     1     A   151   151   ARG     N      N   151    118.660    120.316     -1.656  1
        1  1710  .     7     1     1     A   152   152   ALA     H      H   152      8.570      7.926      0.644  1
        1  1711  .     7     1     1     A   152   152   ALA    HA      H   152      3.780      4.161     -0.381  1
        1  1715  .     7     1     1     A   152   152   ALA    CA      C   152     54.840     55.115     -0.275  1
        1  1716  .     7     1     1     A   152   152   ALA    CB      C   152     19.240     18.967      0.273  1
        1  1717  .     7     1     1     A   152   152   ALA     N      N   152    120.880    121.744     -0.864  1
        1  1718  .     7     1     1     A   153   153   GLU     H      H   153      8.530      9.591     -1.061  1
        1  1719  .     7     1     1     A   153   153   GLU    HA      H   153      4.090      4.102     -0.012  1
        1  1724  .     7     1     1     A   153   153   GLU    CA      C   153     59.350     58.952      0.398  1
        1  1725  .     7     1     1     A   153   153   GLU    CB      C   153     29.260     29.447     -0.187  1
        1  1727  .     7     1     1     A   153   153   GLU     N      N   153    119.890    118.735      1.155  1
        1  1728  .     7     1     1     A   154   154   LYS     H      H   154      8.060      8.045      0.015  1
        1  1729  .     7     1     1     A   154   154   LYS    HA      H   154      4.080      4.395     -0.315  1
        1  1738  .     7     1     1     A   154   154   LYS    CA      C   154     58.680     57.427      1.253  1
        1  1739  .     7     1     1     A   154   154   LYS    CB      C   154     31.700     32.737     -1.037  1
        1  1743  .     7     1     1     A   154   154   LYS     N      N   154    120.900    116.125      4.775  1
        1  1744  .     7     1     1     A   155   155   MET     H      H   155      7.620      8.404     -0.784  1
        1  1745  .     7     1     1     A   155   155   MET    HA      H   155      4.470      4.443      0.027  1
        1  1753  .     7     1     1     A   155   155   MET    CA      C   155     55.490     55.698     -0.208  1
        1  1754  .     7     1     1     A   155   155   MET    CB      C   155     32.720     32.997     -0.277  1
        1  1756  .     7     1     1     A   155   155   MET     N      N   155    115.760    119.680     -3.920  1
        1  1757  .     7     1     1     A   156   156   GLY     H      H   156      7.850      7.879     -0.029  1
        1  1758  .     7     1     1     A   156   156   GLY   HA2      H   156      4.250      3.957      0.293  1
        1  1759  .     7     1     1     A   156   156   GLY   HA3      H   156      3.740      3.957     -0.217  1
        1  1760  .     7     1     1     A   156   156   GLY    CA      C   156     45.110     45.719     -0.609  1
        1  1761  .     7     1     1     A   156   156   GLY     N      N   156    107.810    107.209      0.601  1
        1  1762  .     7     1     1     A   157   157   GLN     H      H   157      8.060      8.212     -0.152  1
        1  1763  .     7     1     1     A   157   157   GLN    HA      H   157      4.110      4.469     -0.359  1
        1  1770  .     7     1     1     A   157   157   GLN    CA      C   157     56.710     55.883      0.827  1
        1  1771  .     7     1     1     A   157   157   GLN    CB      C   157     28.510     30.520     -2.010  1
        1  1773  .     7     1     1     A   157   157   GLN     N      N   157    119.040    117.761      1.279  1
        1  1775  .     7     1     1     A   158   158   ASN     H      H   158      8.620      8.347      0.273  1
        1  1776  .     7     1     1     A   158   158   ASN    HA      H   158      4.320      4.695     -0.375  1
        1  1781  .     7     1     1     A   158   158   ASN    CA      C   158     52.250     55.155     -2.905  1
        1  1782  .     7     1     1     A   158   158   ASN    CB      C   158     38.680     39.245     -0.565  1
        1  1783  .     7     1     1     A   158   158   ASN     N      N   158    120.380    118.512      1.868  1
        1  1785  .     7     1     1     A   159   159   LEU     H      H   159      8.660      7.681      0.979  1
        1  1786  .     7     1     1     A   159   159   LEU    HA      H   159      4.340      4.356     -0.016  1
        1  1796  .     7     1     1     A   159   159   LEU    CA      C   159     54.630     54.390      0.240  1
        1  1797  .     7     1     1     A   159   159   LEU    CB      C   159     41.880     41.003      0.877  1
        1  1801  .     7     1     1     A   159   159   LEU     N      N   159    124.730    114.636     10.094  1
        1  1802  .     7     1     1     A   160   160   ASN     H      H   160      8.180      8.121      0.059  1
        1  1803  .     7     1     1     A   160   160   ASN    HA      H   160      4.430      5.482     -1.052  1
        1  1808  .     7     1     1     A   160   160   ASN    CA      C   160     53.380     51.621      1.759  1
        1  1809  .     7     1     1     A   160   160   ASN    CB      C   160     38.360     39.823     -1.463  1
        1  1810  .     7     1     1     A   160   160   ASN     N      N   160    119.480    118.591      0.889  1
        1  1812  .     7     1     1     A   161   161   ARG     H      H   161      8.280      8.483     -0.203  1
        1  1813  .     7     1     1     A   161   161   ARG    HA      H   161      4.240      4.394     -0.154  1
        1  1820  .     7     1     1     A   161   161   ARG    CA      C   161     57.080     55.900      1.180  1
        1  1821  .     7     1     1     A   161   161   ARG    CB      C   161     31.260     30.606      0.654  1
        1  1824  .     7     1     1     A   161   161   ARG     N      N   161    120.680    124.992     -4.312  1
        1  1825  .     7     1     1     A   162   162   ILE     H      H   162      8.300      8.214      0.086  1
        1  1826  .     7     1     1     A   162   162   ILE    HA      H   162      4.600      4.212      0.388  1
        1  1836  .     7     1     1     A   162   162   ILE    CA      C   162     58.050     59.553     -1.503  1
        1  1837  .     7     1     1     A   162   162   ILE    CB      C   162     38.990     38.914      0.076  1
        1  1841  .     7     1     1     A   162   162   ILE     N      N   162    127.260    125.647      1.613  1
        1  1842  .     7     1     1     A   163   163   PRO    HA      H   163      4.330      4.537     -0.207  1
        1  1848  .     7     1     1     A   163   163   PRO    CA      C   163     62.540     62.714     -0.174  1
        1  1849  .     7     1     1     A   163   163   PRO    CB      C   163     32.330     31.955      0.375  1
        1  1852  .     7     1     1     A   164   164   TYR     H      H   164      8.560      8.552      0.008  1
        1  1853  .     7     1     1     A   164   164   TYR    HA      H   164      4.250      4.517     -0.267  1
        1  1860  .     7     1     1     A   164   164   TYR    CA      C   164     59.070     59.319     -0.249  1
        1  1861  .     7     1     1     A   164   164   TYR    CB      C   164     38.280     38.619     -0.339  1
        1  1866  .     7     1     1     A   164   164   TYR     N      N   164    123.380    123.182      0.198  1
        1  1867  .     7     1     1     A   165   165   LYS     H      H   165      7.830      7.988     -0.158  1
        1  1868  .     7     1     1     A   165   165   LYS    HA      H   165      3.900      4.669     -0.769  1
        1  1877  .     7     1     1     A   165   165   LYS    CA      C   165     56.070     55.073      0.997  1
        1  1878  .     7     1     1     A   165   165   LYS    CB      C   165     32.350     35.842     -3.492  1
        1  1882  .     7     1     1     A   165   165   LYS     N      N   165    125.890    123.663      2.227  1
        1  1883  .     7     1     1     A   166   166   ASP     H      H   166      7.910      9.215     -1.305  1
        1  1884  .     7     1     1     A   166   166   ASP    HA      H   166      3.900      4.727     -0.827  1
        1  1887  .     7     1     1     A   166   166   ASP    CA      C   166     54.060     54.814     -0.754  1
        1  1888  .     7     1     1     A   166   166   ASP    CB      C   166     41.350     43.364     -2.014  1
        1  1889  .     7     1     1     A   166   166   ASP     N      N   166    121.850    118.907      2.943  1
        1  1890  .     7     1     1     A   167   167   THR     H      H   167      8.020      7.329      0.691  1
        1  1891  .     7     1     1     A   167   167   THR    HA      H   167      4.070      4.426     -0.356  1
        1  1896  .     7     1     1     A   167   167   THR    CA      C   167     61.720     61.405      0.315  1
        1  1897  .     7     1     1     A   167   167   THR    CB      C   167     69.090     70.730     -1.640  1
        1  1899  .     7     1     1     A   167   167   THR     N      N   167    114.110    108.699      5.411  1
        1  1900  .     7     1     1     A   168   168   PHE     H      H   168      8.100      7.271      0.829  1
        1  1901  .     7     1     1     A   168   168   PHE    HA      H   168      4.520      4.297      0.223  1
        1  1909  .     7     1     1     A   168   168   PHE    CA      C   168     57.860     60.600     -2.740  1
        1  1910  .     7     1     1     A   168   168   PHE    CB      C   168     38.990     39.176     -0.186  1
        1  1916  .     7     1     1     A   168   168   PHE     N      N   168    121.810    120.156      1.654  1
        1  1917  .     7     1     1     A   169   169   TRP     H      H   169      7.880      8.020     -0.140  1
        1  1918  .     7     1     1     A   169   169   TRP    HA      H   169      4.520      4.370      0.150  1
        1  1927  .     7     1     1     A   169   169   TRP    CA      C   169     57.420     60.235     -2.815  1
        1  1928  .     7     1     1     A   169   169   TRP    CB      C   169     29.410     27.977      1.433  1
        1  1932  .     7     1     1     A   169   169   TRP     N      N   169    122.510    118.325      4.185  1
        1  1934  .     7     1     1     A   170   170   LYS     H      H   170      7.848      8.331     -0.483  1
        1  1935  .     7     1     1     A   170   170   LYS    HA      H   170      4.100      4.614     -0.514  1
        1  1944  .     7     1     1     A   170   170   LYS    CA      C   170     55.720     55.962     -0.242  1
        1  1945  .     7     1     1     A   170   170   LYS    CB      C   170     32.930     33.996     -1.066  1
        1  1949  .     7     1     1     A   170   170   LYS     N      N   170    124.990    118.286      6.704  1
        1    13  .     8     1     1     A     2     2   ASP     H      H     2      7.175      8.556     -1.381  1
        1    14  .     8     1     1     A     2     2   ASP    HA      H     2      4.310      4.984     -0.674  1
        1    17  .     8     1     1     A     2     2   ASP    CA      C     2     52.970     55.289     -2.319  1
        1    18  .     8     1     1     A     2     2   ASP    CB      C     2     39.799     41.250     -1.451  1
        1    19  .     8     1     1     A     2     2   ASP     N      N     2    114.520    120.638     -6.118  1
        1    20  .     8     1     1     A     3     3   ASP     H      H     3      8.200      8.256     -0.056  1
        1    21  .     8     1     1     A     3     3   ASP    HA      H     3      4.540      4.112      0.428  1
        1    24  .     8     1     1     A     3     3   ASP    CA      C     3     53.060     55.832     -2.772  1
        1    25  .     8     1     1     A     3     3   ASP    CB      C     3     42.240     38.801      3.439  1
        1    26  .     8     1     1     A     3     3   ASP     N      N     3    120.770    118.874      1.896  1
        1    27  .     8     1     1     A     4     4   ILE     H      H     4      8.146      7.916      0.230  1
        1    28  .     8     1     1     A     4     4   ILE    HA      H     4      3.633      3.543      0.090  1
        1    38  .     8     1     1     A     4     4   ILE    CA      C     4     58.920     64.451     -5.531  1
        1    39  .     8     1     1     A     4     4   ILE    CB      C     4     36.250     37.132     -0.882  1
        1    43  .     8     1     1     A     4     4   ILE     N      N     4    118.760    123.928     -5.168  1
        1    44  .     8     1     1     A     5     5   PHE     H      H     5      6.620      6.918     -0.298  1
        1    45  .     8     1     1     A     5     5   PHE    HA      H     5      3.720      4.041     -0.321  1
        1    53  .     8     1     1     A     5     5   PHE    CA      C     5     61.240     60.235      1.005  1
        1    54  .     8     1     1     A     5     5   PHE    CB      C     5     36.970     38.904     -1.934  1
        1    60  .     8     1     1     A     5     5   PHE     N      N     5    122.850    119.884      2.966  1
        1    61  .     8     1     1     A     6     6   THR     H      H     6      8.060      7.628      0.432  1
        1    62  .     8     1     1     A     6     6   THR    HA      H     6      3.440      4.111     -0.671  1
        1    67  .     8     1     1     A     6     6   THR    CA      C     6     66.560     66.059      0.501  1
        1    68  .     8     1     1     A     6     6   THR    CB      C     6     67.920     69.210     -1.290  1
        1    70  .     8     1     1     A     6     6   THR     N      N     6    117.140    113.835      3.305  1
        1    71  .     8     1     1     A     7     7   GLN     H      H     7      8.000      8.076     -0.076  1
        1    72  .     8     1     1     A     7     7   GLN    HA      H     7      3.580      4.212     -0.632  1
        1    79  .     8     1     1     A     7     7   GLN    CA      C     7     58.090     57.741      0.349  1
        1    80  .     8     1     1     A     7     7   GLN    CB      C     7     26.780     28.096     -1.316  1
        1    82  .     8     1     1     A     7     7   GLN     N      N     7    119.350    117.647      1.703  1
        1    84  .     8     1     1     A     8     8   CYS     H      H     8      8.050      7.781      0.269  1
        1    85  .     8     1     1     A     8     8   CYS    HA      H     8      3.970      4.564     -0.594  1
        1    88  .     8     1     1     A     8     8   CYS    CA      C     8     64.950     61.887      3.063  1
        1    89  .     8     1     1     A     8     8   CYS    CB      C     8     27.840     28.430     -0.590  1
        1    90  .     8     1     1     A     8     8   CYS     N      N     8    117.120    118.616     -1.496  1
        1    91  .     8     1     1     A     9     9   ARG     H      H     9      8.020      7.764      0.256  1
        1    92  .     8     1     1     A     9     9   ARG    HA      H     9      4.780      4.184      0.596  1
        1    99  .     8     1     1     A     9     9   ARG    CA      C     9     59.810     58.337      1.473  1
        1   100  .     8     1     1     A     9     9   ARG    CB      C     9     30.530     30.224      0.306  1
        1   103  .     8     1     1     A     9     9   ARG     N      N     9    118.770    121.795     -3.025  1
        1   104  .     8     1     1     A    10    10   GLU     H      H    10      8.280      7.835      0.445  1
        1   105  .     8     1     1     A    10    10   GLU    HA      H    10      4.120      4.423     -0.303  1
        1   110  .     8     1     1     A    10    10   GLU    CA      C    10     56.480     56.798     -0.318  1
        1   111  .     8     1     1     A    10    10   GLU    CB      C    10     29.850     30.194     -0.344  1
        1   113  .     8     1     1     A    10    10   GLU     N      N    10    114.810    118.879     -4.069  1
        1   114  .     8     1     1     A    11    11   GLY     H      H    11      7.660      7.810     -0.150  1
        1   115  .     8     1     1     A    11    11   GLY   HA2      H    11      3.950      4.012     -0.062  1
        1   116  .     8     1     1     A    11    11   GLY   HA3      H    11      3.350      4.021     -0.671  1
        1   117  .     8     1     1     A    11    11   GLY    CA      C    11     46.060     45.471      0.589  1
        1   118  .     8     1     1     A    11    11   GLY     N      N    11    108.020    108.365     -0.345  1
        1   119  .     8     1     1     A    12    12   ASN     H      H    12      8.260      8.108      0.152  1
        1   120  .     8     1     1     A    12    12   ASN    HA      H    12      5.040      5.001      0.039  1
        1   125  .     8     1     1     A    12    12   ASN    CA      C    12     51.390     52.339     -0.949  1
        1   126  .     8     1     1     A    12    12   ASN    CB      C    12     37.860     36.557      1.303  1
        1   127  .     8     1     1     A    12    12   ASN     N      N    12    118.740    119.502     -0.762  1
        1   129  .     8     1     1     A    13    13   ALA     H      H    13      8.016      8.254     -0.238  1
        1   130  .     8     1     1     A    13    13   ALA    HA      H    13      3.640      4.009     -0.369  1
        1   134  .     8     1     1     A    13    13   ALA    CA      C    13     55.230     54.729      0.501  1
        1   135  .     8     1     1     A    13    13   ALA    CB      C    13     18.290     18.522     -0.232  1
        1   136  .     8     1     1     A    13    13   ALA     N      N    13    127.750    123.278      4.472  1
        1   137  .     8     1     1     A    14    14   VAL     H      H    14      8.020      7.874      0.146  1
        1   138  .     8     1     1     A    14    14   VAL    HA      H    14      3.580      3.812     -0.232  1
        1   146  .     8     1     1     A    14    14   VAL    CA      C    14     66.000     64.760      1.240  1
        1   147  .     8     1     1     A    14    14   VAL    CB      C    14     31.430     31.707     -0.277  1
        1   150  .     8     1     1     A    14    14   VAL     N      N    14    118.130    116.844      1.286  1
        1   151  .     8     1     1     A    15    15   ALA     H      H    15      7.030      9.049     -2.019  1
        1   152  .     8     1     1     A    15    15   ALA    HA      H    15      4.040      4.141     -0.101  1
        1   156  .     8     1     1     A    15    15   ALA    CA      C    15     54.150     55.011     -0.861  1
        1   157  .     8     1     1     A    15    15   ALA    CB      C    15     18.540     18.373      0.167  1
        1   158  .     8     1     1     A    15    15   ALA     N      N    15    121.270    124.082     -2.812  1
        1   159  .     8     1     1     A    16    16   VAL     H      H    16      8.060      7.545      0.515  1
        1   160  .     8     1     1     A    16    16   VAL    HA      H    16      3.420      4.210     -0.790  1
        1   168  .     8     1     1     A    16    16   VAL    CA      C    16     66.430     65.452      0.978  1
        1   169  .     8     1     1     A    16    16   VAL    CB      C    16     31.250     31.716     -0.466  1
        1   172  .     8     1     1     A    16    16   VAL     N      N    16    119.040    117.265      1.775  1
        1   173  .     8     1     1     A    17    17   ARG     H      H    17      8.090      7.599      0.491  1
        1   174  .     8     1     1     A    17    17   ARG    HA      H    17      3.830      3.855     -0.025  1
        1   181  .     8     1     1     A    17    17   ARG    CA      C    17     59.610     58.654      0.956  1
        1   182  .     8     1     1     A    17    17   ARG    CB      C    17     29.550     29.809     -0.259  1
        1   185  .     8     1     1     A    17    17   ARG     N      N    17    120.780    122.543     -1.763  1
        1   186  .     8     1     1     A    18    18   LEU     H      H    18      7.460      7.522     -0.062  1
        1   187  .     8     1     1     A    18    18   LEU    HA      H    18      4.110      4.139     -0.029  1
        1   197  .     8     1     1     A    18    18   LEU    CA      C    18     57.440     58.264     -0.824  1
        1   198  .     8     1     1     A    18    18   LEU    CB      C    18     41.910     41.726      0.184  1
        1   202  .     8     1     1     A    18    18   LEU     N      N    18    117.110    119.862     -2.752  1
        1   203  .     8     1     1     A    19    19   TRP     H      H    19      7.950      7.783      0.167  1
        1   204  .     8     1     1     A    19    19   TRP    HA      H    19      4.080      4.494     -0.414  1
        1   212  .     8     1     1     A    19    19   TRP    CA      C    19     62.000     59.403      2.597  1
        1   213  .     8     1     1     A    19    19   TRP    CB      C    19     29.720     28.148      1.572  1
        1   218  .     8     1     1     A    19    19   TRP     N      N    19    122.540    119.378      3.162  1
        1   220  .     8     1     1     A    20    20   LEU     H      H    20      8.790      7.179      1.611  1
        1   221  .     8     1     1     A    20    20   LEU    HA      H    20      4.065      3.193      0.872  1
        1   231  .     8     1     1     A    20    20   LEU    CA      C    20     56.180     57.083     -0.903  1
        1   232  .     8     1     1     A    20    20   LEU    CB      C    20     41.880     41.044      0.836  1
        1   236  .     8     1     1     A    20    20   LEU     N      N    20    118.220    123.532     -5.312  1
        1   237  .     8     1     1     A    21    21   ASP     H      H    21      7.767      7.876     -0.109  1
        1   238  .     8     1     1     A    21    21   ASP    HA      H    21      4.430      4.626     -0.196  1
        1   241  .     8     1     1     A    21    21   ASP    CA      C    21     55.430     53.072      2.358  1
        1   242  .     8     1     1     A    21    21   ASP    CB      C    21     40.510     39.931      0.579  1
        1   243  .     8     1     1     A    21    21   ASP     N      N    21    117.880    115.432      2.448  1
        1   244  .     8     1     1     A    22    22   ASN     H      H    22      7.130      7.144     -0.014  1
        1   245  .     8     1     1     A    22    22   ASN    HA      H    22      4.785      4.736      0.049  1
        1   250  .     8     1     1     A    22    22   ASN    CA      C    22     51.860     53.268     -1.408  1
        1   251  .     8     1     1     A    22    22   ASN    CB      C    22     37.370     38.030     -0.660  1
        1   252  .     8     1     1     A    22    22   ASN     N      N    22    117.950    120.096     -2.146  1
        1   254  .     8     1     1     A    23    23   THR     H      H    23      8.290      8.545     -0.255  1
        1   255  .     8     1     1     A    23    23   THR    HA      H    23      4.045      4.205     -0.160  1
        1   260  .     8     1     1     A    23    23   THR    CA      C    23     63.510     64.356     -0.846  1
        1   261  .     8     1     1     A    23    23   THR    CB      C    23     68.120     68.816     -0.696  1
        1   263  .     8     1     1     A    23    23   THR     N      N    23    117.320    116.598      0.722  1
        1   264  .     8     1     1     A    24    24   GLU     H      H    24      8.025      7.681      0.344  1
        1   265  .     8     1     1     A    24    24   GLU    HA      H    24      4.100      4.442     -0.342  1
        1   270  .     8     1     1     A    24    24   GLU    CA      C    24     56.930     54.515      2.415  1
        1   271  .     8     1     1     A    24    24   GLU    CB      C    24     29.300     31.474     -2.174  1
        1   273  .     8     1     1     A    24    24   GLU     N      N    24    119.240    119.153      0.087  1
        1   274  .     8     1     1     A    25    25   ASN     H      H    25      7.250      8.556     -1.306  1
        1   275  .     8     1     1     A    25    25   ASN    HA      H    25      4.290      4.446     -0.156  1
        1   280  .     8     1     1     A    25    25   ASN    CA      C    25     52.460     54.279     -1.819  1
        1   281  .     8     1     1     A    25    25   ASN    CB      C    25     36.140     36.657     -0.517  1
        1   282  .     8     1     1     A    25    25   ASN     N      N    25    118.290    115.478      2.812  1
        1   284  .     8     1     1     A    26    26   ASP     H      H    26      8.720      8.283      0.437  1
        1   285  .     8     1     1     A    26    26   ASP    HA      H    26      4.740      4.878     -0.138  1
        1   288  .     8     1     1     A    26    26   ASP    CA      C    26     52.250     55.284     -3.034  1
        1   289  .     8     1     1     A    26    26   ASP    CB      C    26     41.360     43.541     -2.181  1
        1   290  .     8     1     1     A    26    26   ASP     N      N    26    122.360    116.363      5.997  1
        1   291  .     8     1     1     A    27    27   LEU     H      H    27      8.320      8.266      0.054  1
        1   292  .     8     1     1     A    27    27   LEU    HA      H    27      4.490      4.390      0.100  1
        1   302  .     8     1     1     A    27    27   LEU    CA      C    27     57.370     57.037      0.333  1
        1   303  .     8     1     1     A    27    27   LEU    CB      C    27     41.560     41.654     -0.094  1
        1   307  .     8     1     1     A    27    27   LEU     N      N    27    126.790    120.143      6.647  1
        1   308  .     8     1     1     A    28    28   ASN     H      H    28      8.470      8.397      0.073  1
        1   309  .     8     1     1     A    28    28   ASN    HA      H    28      4.960      5.004     -0.044  1
        1   314  .     8     1     1     A    28    28   ASN    CA      C    28     53.030     52.849      0.181  1
        1   315  .     8     1     1     A    28    28   ASN    CB      C    28     40.100     37.837      2.263  1
        1   316  .     8     1     1     A    28    28   ASN     N      N    28    113.770    114.305     -0.535  1
        1   318  .     8     1     1     A    29    29   GLN     H      H    29      7.320      7.502     -0.182  1
        1   319  .     8     1     1     A    29    29   GLN    HA      H    29      4.164      4.608     -0.444  1
        1   326  .     8     1     1     A    29    29   GLN    CA      C    29     56.370     54.360      2.010  1
        1   327  .     8     1     1     A    29    29   GLN    CB      C    29     29.260     29.642     -0.382  1
        1   329  .     8     1     1     A    29    29   GLN     N      N    29    120.960    118.386      2.574  1
        1   331  .     8     1     1     A    30    30   GLY     H      H    30      8.490      8.334      0.156  1
        1   332  .     8     1     1     A    30    30   GLY   HA2      H    30      4.490      4.225      0.265  1
        1   333  .     8     1     1     A    30    30   GLY   HA3      H    30      3.280      4.243     -0.963  1
        1   334  .     8     1     1     A    30    30   GLY    CA      C    30     43.133     45.042     -1.909  1
        1   335  .     8     1     1     A    30    30   GLY     N      N    30    111.150    107.614      3.536  1
        1   336  .     8     1     1     A    31    31   ASP     H      H    31      7.660      8.482     -0.822  1
        1   337  .     8     1     1     A    31    31   ASP    HA      H    31      4.060      5.369     -1.309  1
        1   340  .     8     1     1     A    31    31   ASP    CA      C    31     52.290     52.763     -0.473  1
        1   341  .     8     1     1     A    31    31   ASP    CB      C    31     38.730     44.182     -5.452  1
        1   342  .     8     1     1     A    31    31   ASP     N      N    31    120.840    123.205     -2.365  1
        1   343  .     8     1     1     A    32    32   ASP     H      H    32      8.210      9.189     -0.979  1
        1   344  .     8     1     1     A    32    32   ASP    HA      H    32      4.230      4.517     -0.287  1
        1   347  .     8     1     1     A    32    32   ASP    CA      C    32     56.850     55.863      0.987  1
        1   348  .     8     1     1     A    32    32   ASP    CB      C    32     39.900     40.409     -0.509  1
        1   349  .     8     1     1     A    32    32   ASP     N      N    32    116.470    123.011     -6.541  1
        1   350  .     8     1     1     A    33    33   HIS     H      H    33      8.410      7.425      0.985  1
        1   351  .     8     1     1     A    33    33   HIS    HA      H    33      3.690      4.337     -0.647  1
        1   356  .     8     1     1     A    33    33   HIS    CA      C    33     55.470     55.523     -0.053  1
        1   357  .     8     1     1     A    33    33   HIS    CB      C    33     28.790     29.482     -0.692  1
        1   360  .     8     1     1     A    33    33   HIS     N      N    33    115.300    116.173     -0.873  1
        1   361  .     8     1     1     A    34    34   GLY     H      H    34      8.420      7.383      1.037  1
        1   362  .     8     1     1     A    34    34   GLY   HA2      H    34      3.920      3.707      0.213  1
        1   363  .     8     1     1     A    34    34   GLY   HA3      H    34      3.740      3.772     -0.032  1
        1   364  .     8     1     1     A    34    34   GLY    CA      C    34     45.950     45.224      0.726  1
        1   365  .     8     1     1     A    34    34   GLY     N      N    34    110.270    106.543      3.727  1
        1   366  .     8     1     1     A    35    35   PHE     H      H    35      8.980      7.351      1.629  1
        1   367  .     8     1     1     A    35    35   PHE    HA      H    35      4.560      4.611     -0.051  1
        1   375  .     8     1     1     A    35    35   PHE    CA      C    35     58.320     58.716     -0.396  1
        1   376  .     8     1     1     A    35    35   PHE    CB      C    35     37.610     38.765     -1.155  1
        1   382  .     8     1     1     A    35    35   PHE     N      N    35    122.810    119.829      2.981  1
        1   383  .     8     1     1     A    36    36   SER     H      H    36      9.530      8.883      0.647  1
        1   384  .     8     1     1     A    36    36   SER    HA      H    36      3.330      5.132     -1.802  1
        1   388  .     8     1     1     A    36    36   SER    CA      C    36     58.400     56.283      2.117  1
        1   389  .     8     1     1     A    36    36   SER    CB      C    36     63.058     64.209     -1.151  1
        1   390  .     8     1     1     A    36    36   SER     N      N    36    124.800    119.778      5.022  1
        1   391  .     8     1     1     A    37    37   PRO    HA      H    37      4.250      4.480     -0.230  1
        1   398  .     8     1     1     A    37    37   PRO    CA      C    37     67.520     66.269      1.251  1
        1   399  .     8     1     1     A    37    37   PRO    CB      C    37     31.860     31.934     -0.074  1
        1   402  .     8     1     1     A    38    38   LEU     H      H    38      9.140      8.071      1.069  1
        1   403  .     8     1     1     A    38    38   LEU    HA      H    38      3.960      4.101     -0.141  1
        1   413  .     8     1     1     A    38    38   LEU    CA      C    38     57.740     57.779     -0.039  1
        1   414  .     8     1     1     A    38    38   LEU    CB      C    38     41.086     41.623     -0.537  1
        1   418  .     8     1     1     A    38    38   LEU     N      N    38    116.670    117.670     -1.000  1
        1   419  .     8     1     1     A    39    39   HIS     H      H    39      8.570      8.206      0.364  1
        1   420  .     8     1     1     A    39    39   HIS    HA      H    39      3.650      4.133     -0.483  1
        1   426  .     8     1     1     A    39    39   HIS    CA      C    39     64.350     59.289      5.061  1
        1   427  .     8     1     1     A    39    39   HIS    CB      C    39     31.370     29.801      1.569  1
        1   430  .     8     1     1     A    39    39   HIS     N      N    39    118.490    117.664      0.826  1
        1   431  .     8     1     1     A    40    40   TRP     H      H    40      7.880      7.766      0.114  1
        1   432  .     8     1     1     A    40    40   TRP    HA      H    40      3.240      4.339     -1.099  1
        1   441  .     8     1     1     A    40    40   TRP    CA      C    40     60.050     60.555     -0.505  1
        1   442  .     8     1     1     A    40    40   TRP    CB      C    40     29.300     28.994      0.306  1
        1   445  .     8     1     1     A    40    40   TRP     N      N    40    116.820    119.266     -2.446  1
        1   447  .     8     1     1     A    41    41   ALA     H      H    41      8.680      8.977     -0.297  1
        1   448  .     8     1     1     A    41    41   ALA    HA      H    41      4.020      4.186     -0.166  1
        1   452  .     8     1     1     A    41    41   ALA    CA      C    41     54.620     55.363     -0.743  1
        1   453  .     8     1     1     A    41    41   ALA    CB      C    41     18.830     18.718      0.112  1
        1   454  .     8     1     1     A    41    41   ALA     N      N    41    119.230    121.469     -2.239  1
        1   455  .     8     1     1     A    42    42   CYS     H      H    42      8.140      8.854     -0.714  1
        1   456  .     8     1     1     A    42    42   CYS    HA      H    42      4.100      4.290     -0.190  1
        1   459  .     8     1     1     A    42    42   CYS    CA      C    42     63.760     61.805      1.955  1
        1   460  .     8     1     1     A    42    42   CYS    CB      C    42     27.550     27.027      0.523  1
        1   461  .     8     1     1     A    42    42   CYS     N      N    42    113.570    116.284     -2.714  1
        1   462  .     8     1     1     A    43    43   ARG     H      H    43      8.436      7.797      0.639  1
        1   463  .     8     1     1     A    43    43   ARG    HA      H    43      4.220      4.139      0.081  1
        1   470  .     8     1     1     A    43    43   ARG    CA      C    43     59.180     59.656     -0.476  1
        1   471  .     8     1     1     A    43    43   ARG    CB      C    43     32.620     29.907      2.713  1
        1   474  .     8     1     1     A    43    43   ARG     N      N    43    119.470    121.160     -1.690  1
        1   475  .     8     1     1     A    44    44   GLU     H      H    44      7.610      8.090     -0.480  1
        1   476  .     8     1     1     A    44    44   GLU    HA      H    44      4.920      4.243      0.677  1
        1   480  .     8     1     1     A    44    44   GLU    CA      C    44     53.390     57.885     -4.495  1
        1   481  .     8     1     1     A    44    44   GLU    CB      C    44     27.601     30.202     -2.601  1
        1   483  .     8     1     1     A    44    44   GLU     N      N    44    109.280    117.004     -7.724  1
        1   484  .     8     1     1     A    45    45   GLY     H      H    45      7.070      7.785     -0.715  1
        1   485  .     8     1     1     A    45    45   GLY   HA2      H    45      2.842      3.984     -1.142  1
        1   486  .     8     1     1     A    45    45   GLY   HA3      H    45      2.870      3.989     -1.119  1
        1   487  .     8     1     1     A    45    45   GLY    CA      C    45     44.710     45.104     -0.394  1
        1   488  .     8     1     1     A    45    45   GLY     N      N    45    108.730    109.837     -1.107  1
        1   489  .     8     1     1     A    46    46   ARG     H      H    46      8.490      7.804      0.686  1
        1   490  .     8     1     1     A    46    46   ARG    HA      H    46      4.510      4.500      0.010  1
        1   498  .     8     1     1     A    46    46   ARG    CA      C    46     51.240     54.481     -3.241  1
        1   499  .     8     1     1     A    46    46   ARG    CB      C    46     32.590     28.405      4.185  1
        1   502  .     8     1     1     A    46    46   ARG     N      N    46    117.780    121.728     -3.948  1
        1   504  .     8     1     1     A    47    47   SER     H      H    47      8.050      8.964     -0.914  1
        1   505  .     8     1     1     A    47    47   SER    HA      H    47      3.630      4.089     -0.459  1
        1   508  .     8     1     1     A    47    47   SER    CA      C    47     62.880     61.824      1.056  1
        1   509  .     8     1     1     A    47    47   SER    CB      C    47     62.070     62.844     -0.774  1
        1   510  .     8     1     1     A    47    47   SER     N      N    47    120.460    119.040      1.420  1
        1   511  .     8     1     1     A    48    48   ALA     H      H    48      8.520      8.104      0.416  1
        1   512  .     8     1     1     A    48    48   ALA    HA      H    48      4.190      4.020      0.170  1
        1   516  .     8     1     1     A    48    48   ALA    CA      C    48     54.870     55.312     -0.442  1
        1   517  .     8     1     1     A    48    48   ALA    CB      C    48     17.680     18.703     -1.023  1
        1   518  .     8     1     1     A    48    48   ALA     N      N    48    124.280    122.474      1.806  1
        1   519  .     8     1     1     A    49    49   VAL     H      H    49      7.230      8.105     -0.875  1
        1   520  .     8     1     1     A    49    49   VAL    HA      H    49      3.630      3.513      0.117  1
        1   528  .     8     1     1     A    49    49   VAL    CA      C    49     65.720     65.578      0.142  1
        1   529  .     8     1     1     A    49    49   VAL    CB      C    49     31.420     31.596     -0.176  1
        1   532  .     8     1     1     A    49    49   VAL     N      N    49    118.200    116.989      1.211  1
        1   533  .     8     1     1     A    50    50   VAL     H      H    50      8.170      7.908      0.262  1
        1   534  .     8     1     1     A    50    50   VAL    HA      H    50      3.180      3.740     -0.560  1
        1   542  .     8     1     1     A    50    50   VAL    CA      C    50     67.650     65.355      2.295  1
        1   543  .     8     1     1     A    50    50   VAL    CB      C    50     31.510     31.322      0.188  1
        1   546  .     8     1     1     A    50    50   VAL     N      N    50    119.890    121.055     -1.165  1
        1   547  .     8     1     1     A    51    51   GLU     H      H    51      7.870      9.563     -1.693  1
        1   548  .     8     1     1     A    51    51   GLU    HA      H    51      3.660      3.894     -0.234  1
        1   553  .     8     1     1     A    51    51   GLU    CA      C    51     59.730     59.484      0.246  1
        1   554  .     8     1     1     A    51    51   GLU    CB      C    51     29.501     29.299      0.202  1
        1   556  .     8     1     1     A    51    51   GLU     N      N    51    116.570    121.111     -4.541  1
        1   557  .     8     1     1     A    52    52   MET     H      H    52      7.390      8.731     -1.341  1
        1   558  .     8     1     1     A    52    52   MET    HA      H    52      4.000      4.224     -0.224  1
        1   566  .     8     1     1     A    52    52   MET    CA      C    52     58.840     58.483      0.357  1
        1   567  .     8     1     1     A    52    52   MET    CB      C    52     33.590     31.544      2.046  1
        1   570  .     8     1     1     A    52    52   MET     N      N    52    116.980    118.607     -1.627  1
        1   571  .     8     1     1     A    53    53   LEU     H      H    53      8.110      7.888      0.222  1
        1   572  .     8     1     1     A    53    53   LEU    HA      H    53      3.950      4.096     -0.146  1
        1   582  .     8     1     1     A    53    53   LEU    CA      C    53     57.700     57.716     -0.016  1
        1   583  .     8     1     1     A    53    53   LEU    CB      C    53     41.360     41.616     -0.256  1
        1   587  .     8     1     1     A    53    53   LEU     N      N    53    117.970    121.053     -3.083  1
        1   588  .     8     1     1     A    54    54   ILE     H      H    54      8.340      8.116      0.224  1
        1   589  .     8     1     1     A    54    54   ILE    HA      H    54      3.460      3.715     -0.255  1
        1   599  .     8     1     1     A    54    54   ILE    CA      C    54     65.900     64.905      0.995  1
        1   600  .     8     1     1     A    54    54   ILE    CB      C    54     37.180     37.893     -0.713  1
        1   604  .     8     1     1     A    54    54   ILE     N      N    54    118.670    120.139     -1.469  1
        1   605  .     8     1     1     A    55    55   MET     H      H    55      8.360      8.011      0.349  1
        1   606  .     8     1     1     A    55    55   MET    HA      H    55      4.250      4.384     -0.134  1
        1   614  .     8     1     1     A    55    55   MET    CA      C    55     57.700     57.199      0.501  1
        1   615  .     8     1     1     A    55    55   MET    CB      C    55     31.730     32.356     -0.626  1
        1   617  .     8     1     1     A    55    55   MET     N      N    55    120.290    118.213      2.077  1
        1   618  .     8     1     1     A    56    56   ARG     H      H    56      7.397      7.887     -0.490  1
        1   619  .     8     1     1     A    56    56   ARG    HA      H    56      4.400      4.088      0.312  1
        1   626  .     8     1     1     A    56    56   ARG    CA      C    56     54.280     58.693     -4.413  1
        1   627  .     8     1     1     A    56    56   ARG    CB      C    56     29.020     30.600     -1.580  1
        1   630  .     8     1     1     A    56    56   ARG     N      N    56    117.680    120.643     -2.963  1
        1   631  .     8     1     1     A    57    57   GLY     H      H    57      7.730      7.317      0.413  1
        1   632  .     8     1     1     A    57    57   GLY   HA2      H    57      4.300      4.080      0.220  1
        1   633  .     8     1     1     A    57    57   GLY   HA3      H    57      3.790      4.080     -0.290  1
        1   634  .     8     1     1     A    57    57   GLY    CA      C    57     45.090     45.048      0.042  1
        1   635  .     8     1     1     A    57    57   GLY     N      N    57    105.260    107.247     -1.987  1
        1   636  .     8     1     1     A    58    58   ALA     H      H    58      8.010      7.755      0.255  1
        1   637  .     8     1     1     A    58    58   ALA    HA      H    58      3.982      4.468     -0.486  1
        1   641  .     8     1     1     A    58    58   ALA    CA      C    58     53.060     50.661      2.399  1
        1   642  .     8     1     1     A    58    58   ALA    CB      C    58     18.863     20.698     -1.835  1
        1   643  .     8     1     1     A    58    58   ALA     N      N    58    124.420    123.036      1.384  1
        1   644  .     8     1     1     A    59    59   ARG     H      H    59      8.620      9.016     -0.396  1
        1   645  .     8     1     1     A    59    59   ARG    HA      H    59      4.140      4.485     -0.345  1
        1   652  .     8     1     1     A    59    59   ARG    CA      C    59     56.560     54.747      1.813  1
        1   653  .     8     1     1     A    59    59   ARG    CB      C    59     30.170     31.548     -1.378  1
        1   656  .     8     1     1     A    59    59   ARG     N      N    59    122.130    121.700      0.430  1
        1   657  .     8     1     1     A    60    60   ILE     H      H    60      7.960      8.707     -0.747  1
        1   658  .     8     1     1     A    60    60   ILE    HA      H    60      3.750      4.044     -0.294  1
        1   668  .     8     1     1     A    60    60   ILE    CA      C    60     61.160     61.833     -0.673  1
        1   669  .     8     1     1     A    60    60   ILE    CB      C    60     38.550     37.782      0.768  1
        1   673  .     8     1     1     A    60    60   ILE     N      N    60    119.630    121.081     -1.451  1
        1   674  .     8     1     1     A    61    61   ASN     H      H    61      8.270      8.296     -0.026  1
        1   675  .     8     1     1     A    61    61   ASN    HA      H    61      5.060      4.783      0.277  1
        1   680  .     8     1     1     A    61    61   ASN    CA      C    61     51.760     52.865     -1.105  1
        1   681  .     8     1     1     A    61    61   ASN    CB      C    61     37.970     37.980     -0.010  1
        1   682  .     8     1     1     A    61    61   ASN     N      N    61    118.220    117.163      1.057  1
        1   684  .     8     1     1     A    62    62   VAL     H      H    62      6.540      7.558     -1.018  1
        1   685  .     8     1     1     A    62    62   VAL    HA      H    62      4.230      5.017     -0.787  1
        1   693  .     8     1     1     A    62    62   VAL    CA      C    62     60.370     59.946      0.424  1
        1   694  .     8     1     1     A    62    62   VAL    CB      C    62     33.270     34.620     -1.350  1
        1   697  .     8     1     1     A    62    62   VAL     N      N    62    113.650    116.029     -2.379  1
        1   698  .     8     1     1     A    63    63   MET     H      H    63      8.440      9.139     -0.699  1
        1   699  .     8     1     1     A    63    63   MET    HA      H    63      5.010      5.734     -0.724  1
        1   705  .     8     1     1     A    63    63   MET    CA      C    63     54.420     53.651      0.769  1
        1   706  .     8     1     1     A    63    63   MET    CB      C    63     32.490     35.580     -3.090  1
        1   708  .     8     1     1     A    63    63   MET     N      N    63    119.610    122.313     -2.703  1
        1   709  .     8     1     1     A    64    64   ASN     H      H    64      7.680      8.524     -0.844  1
        1   710  .     8     1     1     A    64    64   ASN    HA      H    64      4.780      4.852     -0.072  1
        1   715  .     8     1     1     A    64    64   ASN    CA      C    64     50.270     53.124     -2.854  1
        1   716  .     8     1     1     A    64    64   ASN    CB      C    64     37.710     39.442     -1.732  1
        1   717  .     8     1     1     A    64    64   ASN     N      N    64    119.840    119.537      0.303  1
        1   719  .     8     1     1     A    65    65   ARG     H      H    65      7.824      8.870     -1.046  1
        1   720  .     8     1     1     A    65    65   ARG    HA      H    65      3.940      4.040     -0.100  1
        1   727  .     8     1     1     A    65    65   ARG    CA      C    65     58.870     59.810     -0.940  1
        1   728  .     8     1     1     A    65    65   ARG    CB      C    65     35.800     29.893      5.907  1
        1   731  .     8     1     1     A    65    65   ARG     N      N    65    116.610    123.353     -6.743  1
        1   732  .     8     1     1     A    66    66   GLY     H      H    66      6.890      7.947     -1.057  1
        1   733  .     8     1     1     A    66    66   GLY   HA2      H    66      4.280      3.984      0.296  1
        1   734  .     8     1     1     A    66    66   GLY   HA3      H    66      3.710      3.994     -0.284  1
        1   735  .     8     1     1     A    66    66   GLY    CA      C    66     44.710     45.739     -1.029  1
        1   736  .     8     1     1     A    66    66   GLY     N      N    66    102.670    106.197     -3.527  1
        1   737  .     8     1     1     A    67    67   ASP     H      H    67      8.430      7.921      0.509  1
        1   738  .     8     1     1     A    67    67   ASP    HA      H    67      4.256      4.246      0.010  1
        1   741  .     8     1     1     A    67    67   ASP    CA      C    67     55.520     54.806      0.714  1
        1   742  .     8     1     1     A    67    67   ASP    CB      C    67     37.910     39.305     -1.395  1
        1   743  .     8     1     1     A    67    67   ASP     N      N    67    117.780    117.956     -0.176  1
        1   744  .     8     1     1     A    68    68   ASP     H      H    68      7.290      8.007     -0.717  1
        1   745  .     8     1     1     A    68    68   ASP    HA      H    68      4.680      4.940     -0.260  1
        1   748  .     8     1     1     A    68    68   ASP    CA      C    68     54.090     54.109     -0.019  1
        1   749  .     8     1     1     A    68    68   ASP    CB      C    68     40.300     42.331     -2.031  1
        1   750  .     8     1     1     A    68    68   ASP     N      N    68    116.050    124.132     -8.082  1
        1   751  .     8     1     1     A    69    69   THR     H      H    69      9.760      8.939      0.821  1
        1   752  .     8     1     1     A    69    69   THR    HA      H    69      4.780      5.272     -0.492  1
        1   757  .     8     1     1     A    69    69   THR    CA      C    69     59.680     59.967     -0.287  1
        1   758  .     8     1     1     A    69    69   THR    CB      C    69     70.270     69.097      1.173  1
        1   760  .     8     1     1     A    69    69   THR     N      N    69    119.510    117.263      2.247  1
        1   761  .     8     1     1     A    70    70   PRO    HA      H    70      4.370      4.192      0.178  1
        1   768  .     8     1     1     A    70    70   PRO    CA      C    70     66.400     65.958      0.442  1
        1   769  .     8     1     1     A    70    70   PRO    CB      C    70     32.190     31.664      0.526  1
        1   772  .     8     1     1     A    71    71   LEU     H      H    71      8.260      7.801      0.459  1
        1   773  .     8     1     1     A    71    71   LEU    HA      H    71      4.070      3.955      0.115  1
        1   783  .     8     1     1     A    71    71   LEU    CA      C    71     57.850     57.578      0.272  1
        1   784  .     8     1     1     A    71    71   LEU    CB      C    71     40.320     41.418     -1.098  1
        1   788  .     8     1     1     A    71    71   LEU     N      N    71    116.020    117.425     -1.405  1
        1   789  .     8     1     1     A    72    72   HIS     H      H    72      7.930      7.467      0.463  1
        1   790  .     8     1     1     A    72    72   HIS    HA      H    72      3.770      4.149     -0.379  1
        1   796  .     8     1     1     A    72    72   HIS    CA      C    72     64.420     58.573      5.847  1
        1   797  .     8     1     1     A    72    72   HIS    CB      C    72     30.530     29.802      0.728  1
        1   800  .     8     1     1     A    72    72   HIS     N      N    72    117.650    117.788     -0.138  1
        1   801  .     8     1     1     A    73    73   LEU     H      H    73      7.040      7.999     -0.959  1
        1   802  .     8     1     1     A    73    73   LEU    HA      H    73      4.224      3.645      0.579  1
        1   812  .     8     1     1     A    73    73   LEU    CA      C    73     57.080     58.162     -1.082  1
        1   813  .     8     1     1     A    73    73   LEU    CB      C    73     41.940     41.475      0.465  1
        1   817  .     8     1     1     A    73    73   LEU     N      N    73    114.680    119.054     -4.374  1
        1   818  .     8     1     1     A    74    74   ALA     H      H    74      8.707      9.515     -0.808  1
        1   819  .     8     1     1     A    74    74   ALA    HA      H    74      3.860      3.864     -0.004  1
        1   823  .     8     1     1     A    74    74   ALA    CA      C    74     54.850     55.081     -0.231  1
        1   824  .     8     1     1     A    74    74   ALA    CB      C    74     18.880     18.497      0.383  1
        1   825  .     8     1     1     A    74    74   ALA     N      N    74    120.630    120.640     -0.010  1
        1   826  .     8     1     1     A    75    75   ALA     H      H    75      8.229      8.916     -0.687  1
        1   827  .     8     1     1     A    75    75   ALA    HA      H    75      4.170      3.854      0.316  1
        1   831  .     8     1     1     A    75    75   ALA    CA      C    75     54.800     54.481      0.319  1
        1   832  .     8     1     1     A    75    75   ALA    CB      C    75     18.500     18.328      0.172  1
        1   833  .     8     1     1     A    75    75   ALA     N      N    75    117.320    120.399     -3.079  1
        1   834  .     8     1     1     A    76    76   SER     H      H    76      8.280      8.046      0.234  1
        1   835  .     8     1     1     A    76    76   SER    HA      H    76      4.080      3.962      0.118  1
        1   838  .     8     1     1     A    76    76   SER    CA      C    76     60.104     61.169     -1.065  1
        1   839  .     8     1     1     A    76    76   SER    CB      C    76     63.058     62.896      0.162  1
        1   840  .     8     1     1     A    76    76   SER     N      N    76    110.430    113.622     -3.192  1
        1   841  .     8     1     1     A    77    77   HIS     H      H    77      7.870      7.266      0.604  1
        1   842  .     8     1     1     A    77    77   HIS    HA      H    77      4.100      4.322     -0.222  1
        1   847  .     8     1     1     A    77    77   HIS    CA      C    77     56.120     57.818     -1.698  1
        1   848  .     8     1     1     A    77    77   HIS    CB      C    77     29.160     31.038     -1.878  1
        1   851  .     8     1     1     A    77    77   HIS     N      N    77    113.900    117.363     -3.463  1
        1   852  .     8     1     1     A    78    78   GLY     H      H    78      7.370      7.631     -0.261  1
        1   853  .     8     1     1     A    78    78   GLY   HA2      H    78      3.280      3.872     -0.592  1
        1   854  .     8     1     1     A    78    78   GLY   HA3      H    78      3.770      3.879     -0.109  1
        1   855  .     8     1     1     A    78    78   GLY    CA      C    78     46.950     45.544      1.406  1
        1   856  .     8     1     1     A    78    78   GLY     N      N    78    107.610    109.844     -2.234  1
        1   857  .     8     1     1     A    79    79   HIS     H      H    79      8.140      8.905     -0.765  1
        1   858  .     8     1     1     A    79    79   HIS    HA      H    79      5.250      4.359      0.891  1
        1   863  .     8     1     1     A    79    79   HIS    CA      C    79     53.730     55.343     -1.613  1
        1   864  .     8     1     1     A    79    79   HIS    CB      C    79     29.050     29.498     -0.448  1
        1   867  .     8     1     1     A    79    79   HIS     N      N    79    120.150    120.373     -0.223  1
        1   868  .     8     1     1     A    80    80   ARG     H      H    80      8.380      8.765     -0.385  1
        1   869  .     8     1     1     A    80    80   ARG    HA      H    80      3.660      3.858     -0.198  1
        1   876  .     8     1     1     A    80    80   ARG    CA      C    80     60.800     60.023      0.777  1
        1   877  .     8     1     1     A    80    80   ARG    CB      C    80     30.440     30.069      0.371  1
        1   880  .     8     1     1     A    80    80   ARG     N      N    80    127.980    126.477      1.503  1
        1   881  .     8     1     1     A    81    81   ASP     H      H    81      9.010      8.109      0.901  1
        1   882  .     8     1     1     A    81    81   ASP    HA      H    81      4.360      4.166      0.194  1
        1   885  .     8     1     1     A    81    81   ASP    CA      C    81     56.550     56.980     -0.430  1
        1   886  .     8     1     1     A    81    81   ASP    CB      C    81     38.970     40.170     -1.200  1
        1   887  .     8     1     1     A    81    81   ASP     N      N    81    117.650    119.282     -1.632  1
        1   888  .     8     1     1     A    82    82   ILE     H      H    82      7.340      7.472     -0.132  1
        1   889  .     8     1     1     A    82    82   ILE    HA      H    82      3.630      3.579      0.051  1
        1   899  .     8     1     1     A    82    82   ILE    CA      C    82     63.800     65.012     -1.212  1
        1   900  .     8     1     1     A    82    82   ILE    CB      C    82     37.190     37.336     -0.146  1
        1   904  .     8     1     1     A    82    82   ILE     N      N    82    121.590    119.792      1.798  1
        1   905  .     8     1     1     A    83    83   VAL     H      H    83      8.180      7.905      0.275  1
        1   906  .     8     1     1     A    83    83   VAL    HA      H    83      3.320      3.464     -0.144  1
        1   914  .     8     1     1     A    83    83   VAL    CA      C    83     67.510     66.927      0.583  1
        1   915  .     8     1     1     A    83    83   VAL    CB      C    83     30.800     31.573     -0.773  1
        1   918  .     8     1     1     A    83    83   VAL     N      N    83    120.640    120.686     -0.046  1
        1   919  .     8     1     1     A    84    84   GLN     H      H    84      7.840      8.321     -0.481  1
        1   920  .     8     1     1     A    84    84   GLN    HA      H    84      3.820      4.008     -0.188  1
        1   927  .     8     1     1     A    84    84   GLN    CA      C    84     59.260     59.380     -0.120  1
        1   928  .     8     1     1     A    84    84   GLN    CB      C    84     27.770     28.109     -0.339  1
        1   930  .     8     1     1     A    84    84   GLN     N      N    84    115.310    118.212     -2.902  1
        1   932  .     8     1     1     A    85    85   LYS     H      H    85      7.860      7.651      0.209  1
        1   933  .     8     1     1     A    85    85   LYS    HA      H    85      4.180      3.939      0.241  1
        1   942  .     8     1     1     A    85    85   LYS    CA      C    85     58.120     59.183     -1.063  1
        1   943  .     8     1     1     A    85    85   LYS    CB      C    85     31.540     32.023     -0.483  1
        1   947  .     8     1     1     A    85    85   LYS     N      N    85    120.700    119.446      1.254  1
        1   948  .     8     1     1     A    86    86   LEU     H      H    86      8.560      7.455      1.105  1
        1   949  .     8     1     1     A    86    86   LEU    HA      H    86      3.960      4.017     -0.057  1
        1   959  .     8     1     1     A    86    86   LEU    CA      C    86     57.780     56.989      0.791  1
        1   960  .     8     1     1     A    86    86   LEU    CB      C    86     40.560     41.537     -0.977  1
        1   964  .     8     1     1     A    86    86   LEU     N      N    86    117.320    116.295      1.025  1
        1   965  .     8     1     1     A    87    87   LEU     H      H    87      8.290      8.927     -0.637  1
        1   966  .     8     1     1     A    87    87   LEU    HA      H    87      4.060      4.109     -0.049  1
        1   976  .     8     1     1     A    87    87   LEU    CA      C    87     57.750     57.824     -0.074  1
        1   977  .     8     1     1     A    87    87   LEU    CB      C    87     40.200     41.210     -1.010  1
        1   981  .     8     1     1     A    87    87   LEU     N      N    87    117.780    121.427     -3.647  1
        1   982  .     8     1     1     A    88    88   GLN     H      H    88      8.200      7.604      0.596  1
        1   983  .     8     1     1     A    88    88   GLN    HA      H    88      4.008      4.363     -0.355  1
        1   990  .     8     1     1     A    88    88   GLN    CA      C    88     58.290     56.506      1.784  1
        1   991  .     8     1     1     A    88    88   GLN    CB      C    88     27.370     29.486     -2.116  1
        1   993  .     8     1     1     A    88    88   GLN     N      N    88    122.430    118.651      3.779  1
        1   995  .     8     1     1     A    89    89   TYR     H      H    89      7.580      8.280     -0.700  1
        1   996  .     8     1     1     A    89    89   TYR    HA      H    89      4.350      4.291      0.059  1
        1  1003  .     8     1     1     A    89    89   TYR    CA      C    89     58.770     60.717     -1.947  1
        1  1004  .     8     1     1     A    89    89   TYR    CB      C    89     36.740     38.684     -1.944  1
        1  1009  .     8     1     1     A    89    89   TYR     N      N    89    117.850    119.130     -1.280  1
        1  1010  .     8     1     1     A    90    90   LYS     H      H    90      7.670      7.589      0.081  1
        1  1011  .     8     1     1     A    90    90   LYS    HA      H    90      3.980      4.440     -0.460  1
        1  1020  .     8     1     1     A    90    90   LYS    CA      C    90     56.530     55.198      1.332  1
        1  1021  .     8     1     1     A    90    90   LYS    CB      C    90     32.100     34.344     -2.244  1
        1  1025  .     8     1     1     A    90    90   LYS     N      N    90    109.430    117.495     -8.065  1
        1  1026  .     8     1     1     A    91    91   ALA     H      H    91      7.990      7.731      0.259  1
        1  1027  .     8     1     1     A    91    91   ALA    HA      H    91      4.110      3.947      0.163  1
        1  1031  .     8     1     1     A    91    91   ALA    CA      C    91     52.590     52.993     -0.403  1
        1  1032  .     8     1     1     A    91    91   ALA    CB      C    91     20.070     17.199      2.871  1
        1  1033  .     8     1     1     A    91    91   ALA     N      N    91    121.400    120.893      0.507  1
        1  1034  .     8     1     1     A    92    92   ASP     H      H    92      8.700      7.922      0.778  1
        1  1035  .     8     1     1     A    92    92   ASP    HA      H    92      4.500      4.645     -0.145  1
        1  1038  .     8     1     1     A    92    92   ASP    CA      C    92     53.650     53.694     -0.044  1
        1  1039  .     8     1     1     A    92    92   ASP    CB      C    92     39.470     39.721     -0.251  1
        1  1040  .     8     1     1     A    92    92   ASP     N      N    92    120.560    116.931      3.629  1
        1  1041  .     8     1     1     A    93    93   ILE     H      H    93      8.170      8.594     -0.424  1
        1  1042  .     8     1     1     A    93    93   ILE    HA      H    93      3.710      3.906     -0.196  1
        1  1052  .     8     1     1     A    93    93   ILE    CA      C    93     63.310     62.665      0.645  1
        1  1053  .     8     1     1     A    93    93   ILE    CB      C    93     39.060     37.957      1.103  1
        1  1057  .     8     1     1     A    93    93   ILE     N      N    93    129.740    120.772      8.968  1
        1  1058  .     8     1     1     A    94    94   ASN     H      H    94      7.960      7.576      0.384  1
        1  1059  .     8     1     1     A    94    94   ASN    HA      H    94      5.060      4.730      0.330  1
        1  1064  .     8     1     1     A    94    94   ASN    CA      C    94     51.260     53.471     -2.211  1
        1  1065  .     8     1     1     A    94    94   ASN    CB      C    94     39.200     38.860      0.340  1
        1  1066  .     8     1     1     A    94    94   ASN     N      N    94    116.190    118.246     -2.056  1
        1  1068  .     8     1     1     A    95    95   ALA     H      H    95      6.510      7.766     -1.256  1
        1  1069  .     8     1     1     A    95    95   ALA    HA      H    95      4.100      4.533     -0.433  1
        1  1073  .     8     1     1     A    95    95   ALA    CA      C    95     53.070     51.232      1.838  1
        1  1074  .     8     1     1     A    95    95   ALA    CB      C    95     19.460     19.425      0.035  1
        1  1075  .     8     1     1     A    95    95   ALA     N      N    95    122.400    122.262      0.138  1
        1  1076  .     8     1     1     A    96    96   VAL     H      H    96      8.270      8.639     -0.369  1
        1  1077  .     8     1     1     A    96    96   VAL    HA      H    96      4.850      4.486      0.364  1
        1  1085  .     8     1     1     A    96    96   VAL    CA      C    96     59.050     61.597     -2.547  1
        1  1086  .     8     1     1     A    96    96   VAL    CB      C    96     34.650     33.851      0.799  1
        1  1089  .     8     1     1     A    96    96   VAL     N      N    96    114.140    120.139     -5.999  1
        1  1090  .     8     1     1     A    97    97   ASN     H      H    97      8.370      8.787     -0.417  1
        1  1091  .     8     1     1     A    97    97   ASN    HA      H    97      5.070      5.130     -0.060  1
        1  1096  .     8     1     1     A    97    97   ASN    CA      C    97     50.200     52.481     -2.281  1
        1  1097  .     8     1     1     A    97    97   ASN    CB      C    97     38.460     39.300     -0.840  1
        1  1098  .     8     1     1     A    97    97   ASN     N      N    97    124.280    120.328      3.952  1
        1  1100  .     8     1     1     A    98    98   GLU     H      H    98      7.670      8.215     -0.545  1
        1  1101  .     8     1     1     A    98    98   GLU    HA      H    98      4.090      4.252     -0.162  1
        1  1106  .     8     1     1     A    98    98   GLU    CA      C    98     58.990     57.323      1.667  1
        1  1107  .     8     1     1     A    98    98   GLU    CB      C    98     28.530     30.243     -1.713  1
        1  1109  .     8     1     1     A    98    98   GLU     N      N    98    117.390    120.544     -3.154  1
        1  1110  .     8     1     1     A    99    99   HIS     H      H    99      7.320      7.138      0.182  1
        1  1111  .     8     1     1     A    99    99   HIS    HA      H    99      4.370      4.590     -0.220  1
        1  1116  .     8     1     1     A    99    99   HIS    CA      C    99     56.290     56.014      0.276  1
        1  1117  .     8     1     1     A    99    99   HIS    CB      C    99     33.490     30.348      3.142  1
        1  1120  .     8     1     1     A    99    99   HIS     N      N    99    115.490    115.567     -0.077  1
        1  1121  .     8     1     1     A   100   100   GLY     H      H   100      8.670      7.882      0.788  1
        1  1122  .     8     1     1     A   100   100   GLY   HA2      H   100      4.270      4.012      0.258  1
        1  1123  .     8     1     1     A   100   100   GLY   HA3      H   100      3.790      4.022     -0.232  1
        1  1124  .     8     1     1     A   100   100   GLY    CA      C   100     45.440     45.091      0.349  1
        1  1125  .     8     1     1     A   100   100   GLY     N      N   100    107.870    105.593      2.277  1
        1  1126  .     8     1     1     A   101   101   ASN     H      H   101      7.600      8.149     -0.549  1
        1  1127  .     8     1     1     A   101   101   ASN    HA      H   101      5.065      4.749      0.316  1
        1  1132  .     8     1     1     A   101   101   ASN    CA      C   101     51.766     53.816     -2.050  1
        1  1133  .     8     1     1     A   101   101   ASN    CB      C   101     37.710     38.302     -0.592  1
        1  1134  .     8     1     1     A   101   101   ASN     N      N   101    115.790    120.061     -4.271  1
        1  1136  .     8     1     1     A   102   102   VAL     H      H   102     11.120      8.794      2.326  1
        1  1137  .     8     1     1     A   102   102   VAL    HA      H   102      5.030      4.558      0.472  1
        1  1145  .     8     1     1     A   102   102   VAL    CA      C   102     61.250     59.768      1.482  1
        1  1146  .     8     1     1     A   102   102   VAL    CB      C   102     31.490     31.703     -0.213  1
        1  1149  .     8     1     1     A   102   102   VAL     N      N   102    123.540    126.264     -2.724  1
        1  1150  .     8     1     1     A   103   103   PRO    HA      H   103      4.370      4.367      0.003  1
        1  1157  .     8     1     1     A   103   103   PRO    CA      C   103     66.960     66.013      0.947  1
        1  1158  .     8     1     1     A   103   103   PRO    CB      C   103     27.516     31.836     -4.320  1
        1  1161  .     8     1     1     A   104   104   LEU     H      H   104      9.360      8.144      1.216  1
        1  1162  .     8     1     1     A   104   104   LEU    HA      H   104      3.960      4.048     -0.088  1
        1  1172  .     8     1     1     A   104   104   LEU    CA      C   104     57.190     57.704     -0.514  1
        1  1173  .     8     1     1     A   104   104   LEU    CB      C   104     40.740     41.605     -0.865  1
        1  1177  .     8     1     1     A   104   104   LEU     N      N   104    114.950    117.342     -2.392  1
        1  1178  .     8     1     1     A   105   105   HIS     H      H   105      8.420      7.719      0.701  1
        1  1179  .     8     1     1     A   105   105   HIS    HA      H   105      3.770      4.184     -0.414  1
        1  1185  .     8     1     1     A   105   105   HIS    CA      C   105     63.740     59.103      4.637  1
        1  1186  .     8     1     1     A   105   105   HIS    CB      C   105     31.170     30.326      0.844  1
        1  1189  .     8     1     1     A   105   105   HIS     N      N   105    118.120    118.453     -0.333  1
        1  1190  .     8     1     1     A   106   106   TYR     H      H   106      7.170      7.745     -0.575  1
        1  1191  .     8     1     1     A   106   106   TYR    HA      H   106      3.690      4.330     -0.640  1
        1  1198  .     8     1     1     A   106   106   TYR    CA      C   106     62.940     61.739      1.201  1
        1  1199  .     8     1     1     A   106   106   TYR    CB      C   106     37.520     38.161     -0.641  1
        1  1204  .     8     1     1     A   106   106   TYR     N      N   106    114.680    119.941     -5.261  1
        1  1205  .     8     1     1     A   107   107   ALA     H      H   107      8.000      9.615     -1.615  1
        1  1206  .     8     1     1     A   107   107   ALA    HA      H   107      4.180      3.937      0.243  1
        1  1210  .     8     1     1     A   107   107   ALA    CA      C   107     54.740     55.229     -0.489  1
        1  1211  .     8     1     1     A   107   107   ALA    CB      C   107     17.980     18.073     -0.093  1
        1  1212  .     8     1     1     A   107   107   ALA     N      N   107    120.160    121.311     -1.151  1
        1  1213  .     8     1     1     A   108   108   CYS     H      H   108      7.970      8.426     -0.456  1
        1  1214  .     8     1     1     A   108   108   CYS    HA      H   108      3.970      4.360     -0.390  1
        1  1217  .     8     1     1     A   108   108   CYS    CA      C   108     64.050     63.047      1.003  1
        1  1218  .     8     1     1     A   108   108   CYS    CB      C   108     27.040     27.309     -0.269  1
        1  1219  .     8     1     1     A   108   108   CYS     N      N   108    112.890    116.324     -3.434  1
        1  1220  .     8     1     1     A   109   109   PHE     H      H   109      8.360      8.013      0.347  1
        1  1221  .     8     1     1     A   109   109   PHE    HA      H   109      4.150      4.172     -0.022  1
        1  1229  .     8     1     1     A   109   109   PHE    CA      C   109     60.220     61.400     -1.180  1
        1  1230  .     8     1     1     A   109   109   PHE    CB      C   109     39.850     39.210      0.640  1
        1  1236  .     8     1     1     A   109   109   PHE     N      N   109    121.240    122.557     -1.317  1
        1  1237  .     8     1     1     A   110   110   TRP     H      H   110      8.180      7.492      0.688  1
        1  1238  .     8     1     1     A   110   110   TRP    HA      H   110      3.920      4.457     -0.537  1
        1  1246  .     8     1     1     A   110   110   TRP    CA      C   110     56.470     59.942     -3.472  1
        1  1247  .     8     1     1     A   110   110   TRP    CB      C   110     29.350     29.957     -0.607  1
        1  1251  .     8     1     1     A   110   110   TRP     N      N   110    115.220    116.467     -1.247  1
        1  1253  .     8     1     1     A   111   111   GLY     H      H   111      7.670      7.811     -0.141  1
        1  1254  .     8     1     1     A   111   111   GLY   HA2      H   111      3.930      4.096     -0.166  1
        1  1255  .     8     1     1     A   111   111   GLY   HA3      H   111      3.740      4.099     -0.359  1
        1  1256  .     8     1     1     A   111   111   GLY    CA      C   111     47.730     45.298      2.432  1
        1  1257  .     8     1     1     A   111   111   GLY     N      N   111    109.430    105.916      3.514  1
        1  1258  .     8     1     1     A   112   112   GLN     H      H   112      8.840      7.698      1.142  1
        1  1259  .     8     1     1     A   112   112   GLN    HA      H   112      5.180      4.606      0.574  1
        1  1266  .     8     1     1     A   112   112   GLN    CA      C   112     51.160     54.347     -3.187  1
        1  1267  .     8     1     1     A   112   112   GLN    CB      C   112     29.790     29.277      0.513  1
        1  1269  .     8     1     1     A   112   112   GLN     N      N   112    118.250    119.730     -1.480  1
        1  1271  .     8     1     1     A   113   113   ASP     H      H   113      7.760      8.889     -1.129  1
        1  1272  .     8     1     1     A   113   113   ASP    HA      H   113      3.980      4.324     -0.344  1
        1  1275  .     8     1     1     A   113   113   ASP    CA      C   113     58.550     56.976      1.574  1
        1  1276  .     8     1     1     A   113   113   ASP    CB      C   113     40.130     40.433     -0.303  1
        1  1277  .     8     1     1     A   113   113   ASP     N      N   113    120.900    125.454     -4.554  1
        1  1278  .     8     1     1     A   114   114   GLN     H      H   114      8.458      8.174      0.284  1
        1  1279  .     8     1     1     A   114   114   GLN    HA      H   114      4.050      4.119     -0.069  1
        1  1286  .     8     1     1     A   114   114   GLN    CA      C   114     58.780     58.635      0.145  1
        1  1287  .     8     1     1     A   114   114   GLN    CB      C   114     27.830     28.541     -0.711  1
        1  1289  .     8     1     1     A   114   114   GLN     N      N   114    117.370    117.801     -0.431  1
        1  1291  .     8     1     1     A   115   115   VAL     H      H   115      7.690      8.059     -0.369  1
        1  1292  .     8     1     1     A   115   115   VAL    HA      H   115      3.680      3.789     -0.109  1
        1  1300  .     8     1     1     A   115   115   VAL    CA      C   115     65.860     64.777      1.083  1
        1  1301  .     8     1     1     A   115   115   VAL    CB      C   115     31.020     31.630     -0.610  1
        1  1304  .     8     1     1     A   115   115   VAL     N      N   115    118.870    119.032     -0.162  1
        1  1305  .     8     1     1     A   116   116   ALA     H      H   116      8.820      7.945      0.875  1
        1  1306  .     8     1     1     A   116   116   ALA    HA      H   116      3.740      3.927     -0.187  1
        1  1310  .     8     1     1     A   116   116   ALA    CA      C   116     55.150     55.668     -0.518  1
        1  1311  .     8     1     1     A   116   116   ALA    CB      C   116     18.510     18.261      0.249  1
        1  1312  .     8     1     1     A   116   116   ALA     N      N   116    120.650    124.364     -3.714  1
        1  1313  .     8     1     1     A   117   117   GLU     H      H   117      8.220      8.505     -0.285  1
        1  1314  .     8     1     1     A   117   117   GLU    HA      H   117      3.540      4.072     -0.532  1
        1  1319  .     8     1     1     A   117   117   GLU    CA      C   117     60.350     59.707      0.643  1
        1  1320  .     8     1     1     A   117   117   GLU    CB      C   117     29.670     29.001      0.669  1
        1  1322  .     8     1     1     A   117   117   GLU     N      N   117    117.400    118.235     -0.835  1
        1  1323  .     8     1     1     A   118   118   ASP     H      H   118      8.480      7.968      0.512  1
        1  1324  .     8     1     1     A   118   118   ASP    HA      H   118      4.220      4.320     -0.100  1
        1  1327  .     8     1     1     A   118   118   ASP    CA      C   118     56.790     57.746     -0.956  1
        1  1328  .     8     1     1     A   118   118   ASP    CB      C   118     39.690     41.745     -2.055  1
        1  1329  .     8     1     1     A   118   118   ASP     N      N   118    121.010    120.158      0.852  1
        1  1330  .     8     1     1     A   119   119   LEU     H      H   119      8.610      7.864      0.746  1
        1  1331  .     8     1     1     A   119   119   LEU    HA      H   119      3.980      3.981     -0.001  1
        1  1341  .     8     1     1     A   119   119   LEU    CA      C   119     58.120     58.046      0.074  1
        1  1342  .     8     1     1     A   119   119   LEU    CB      C   119     38.650     42.453     -3.803  1
        1  1345  .     8     1     1     A   119   119   LEU     N      N   119    120.050    120.081     -0.031  1
        1  1346  .     8     1     1     A   120   120   VAL     H      H   120      8.080      8.143     -0.063  1
        1  1347  .     8     1     1     A   120   120   VAL    HA      H   120      3.720      3.714      0.006  1
        1  1355  .     8     1     1     A   120   120   VAL    CA      C   120     66.960     65.237      1.723  1
        1  1356  .     8     1     1     A   120   120   VAL    CB      C   120     31.320     31.253      0.067  1
        1  1359  .     8     1     1     A   120   120   VAL     N      N   120    122.150    118.784      3.366  1
        1  1360  .     8     1     1     A   121   121   ALA     H      H   121      8.695      8.334      0.361  1
        1  1361  .     8     1     1     A   121   121   ALA    HA      H   121      4.120      4.223     -0.103  1
        1  1365  .     8     1     1     A   121   121   ALA    CA      C   121     54.470     53.699      0.771  1
        1  1366  .     8     1     1     A   121   121   ALA    CB      C   121     17.920     18.217     -0.297  1
        1  1367  .     8     1     1     A   121   121   ALA     N      N   121    122.090    122.988     -0.898  1
        1  1368  .     8     1     1     A   122   122   ASN     H      H   122      7.410      7.957     -0.547  1
        1  1369  .     8     1     1     A   122   122   ASN    HA      H   122      4.700      4.892     -0.192  1
        1  1374  .     8     1     1     A   122   122   ASN    CA      C   122     53.550     52.697      0.853  1
        1  1375  .     8     1     1     A   122   122   ASN    CB      C   122     40.910     39.437      1.473  1
        1  1376  .     8     1     1     A   122   122   ASN     N      N   122    114.430    114.979     -0.549  1
        1  1378  .     8     1     1     A   123   123   GLY     H      H   123      7.980      7.964      0.016  1
        1  1379  .     8     1     1     A   123   123   GLY   HA2      H   123      4.340      4.026      0.314  1
        1  1380  .     8     1     1     A   123   123   GLY   HA3      H   123      3.790      4.026     -0.236  1
        1  1381  .     8     1     1     A   123   123   GLY    CA      C   123     44.960     45.797     -0.837  1
        1  1382  .     8     1     1     A   123   123   GLY     N      N   123    105.950    107.483     -1.533  1
        1  1383  .     8     1     1     A   124   124   ALA     H      H   124      8.280      7.701      0.579  1
        1  1384  .     8     1     1     A   124   124   ALA    HA      H   124      4.103      4.220     -0.117  1
        1  1388  .     8     1     1     A   124   124   ALA    CA      C   124     52.820     52.385      0.435  1
        1  1389  .     8     1     1     A   124   124   ALA    CB      C   124     19.530     19.629     -0.099  1
        1  1390  .     8     1     1     A   124   124   ALA     N      N   124    125.270    122.047      3.223  1
        1  1391  .     8     1     1     A   125   125   LEU     H      H   125      8.000      7.939      0.061  1
        1  1392  .     8     1     1     A   125   125   LEU    HA      H   125      4.400      4.042      0.358  1
        1  1402  .     8     1     1     A   125   125   LEU    CA      C   125     54.230     55.607     -1.377  1
        1  1403  .     8     1     1     A   125   125   LEU    CB      C   125     41.860     40.634      1.226  1
        1  1405  .     8     1     1     A   125   125   LEU     N      N   125    122.870    117.936      4.934  1
        1  1406  .     8     1     1     A   126   126   VAL     H      H   126      8.310      8.377     -0.067  1
        1  1407  .     8     1     1     A   126   126   VAL    HA      H   126      4.020      3.964      0.056  1
        1  1415  .     8     1     1     A   126   126   VAL    CA      C   126     61.980     64.585     -2.605  1
        1  1416  .     8     1     1     A   126   126   VAL    CB      C   126     31.860     31.610      0.250  1
        1  1419  .     8     1     1     A   126   126   VAL     N      N   126    113.280    124.395    -11.115  1
        1  1420  .     8     1     1     A   127   127   SER     H      H   127      7.650      7.841     -0.191  1
        1  1421  .     8     1     1     A   127   127   SER    HA      H   127      5.080      4.581      0.499  1
        1  1424  .     8     1     1     A   127   127   SER    CA      C   127     57.030     57.362     -0.332  1
        1  1425  .     8     1     1     A   127   127   SER    CB      C   127     64.050     63.134      0.916  1
        1  1426  .     8     1     1     A   127   127   SER     N      N   127    111.390    116.766     -5.376  1
        1  1427  .     8     1     1     A   128   128   ILE     H      H   128      6.400      7.672     -1.272  1
        1  1428  .     8     1     1     A   128   128   ILE    HA      H   128      4.230      3.842      0.388  1
        1  1438  .     8     1     1     A   128   128   ILE    CA      C   128     60.420     63.860     -3.440  1
        1  1439  .     8     1     1     A   128   128   ILE    CB      C   128     39.570     38.589      0.981  1
        1  1443  .     8     1     1     A   128   128   ILE     N      N   128    119.260    124.440     -5.180  1
        1  1444  .     8     1     1     A   129   129   CYS     H      H   129      8.440      8.107      0.333  1
        1  1445  .     8     1     1     A   129   129   CYS    HA      H   129      4.080      4.152     -0.072  1
        1  1448  .     8     1     1     A   129   129   CYS    CA      C   129     60.360     59.929      0.431  1
        1  1449  .     8     1     1     A   129   129   CYS    CB      C   129     29.500     26.094      3.406  1
        1  1450  .     8     1     1     A   129   129   CYS     N      N   129    125.280    120.512      4.768  1
        1  1451  .     8     1     1     A   130   130   ASN     H      H   130      8.240      8.348     -0.108  1
        1  1452  .     8     1     1     A   130   130   ASN    HA      H   130      4.690      4.813     -0.123  1
        1  1457  .     8     1     1     A   130   130   ASN    CA      C   130     51.210     52.852     -1.642  1
        1  1458  .     8     1     1     A   130   130   ASN    CB      C   130     38.280     39.802     -1.522  1
        1  1459  .     8     1     1     A   130   130   ASN     N      N   130    119.700    124.731     -5.031  1
        1  1461  .     8     1     1     A   131   131   LYS     H      H   131      7.810      8.861     -1.051  1
        1  1462  .     8     1     1     A   131   131   LYS    HA      H   131      4.780      4.117      0.663  1
        1  1471  .     8     1     1     A   131   131   LYS    CA      C   131     57.830     58.901     -1.071  1
        1  1472  .     8     1     1     A   131   131   LYS    CB      C   131     32.220     31.922      0.298  1
        1  1476  .     8     1     1     A   131   131   LYS     N      N   131    116.510    121.560     -5.050  1
        1  1477  .     8     1     1     A   132   132   TYR     H      H   132      7.070      7.999     -0.929  1
        1  1478  .     8     1     1     A   132   132   TYR    HA      H   132      4.460      4.791     -0.331  1
        1  1485  .     8     1     1     A   132   132   TYR    CA      C   132     55.210     57.116     -1.906  1
        1  1486  .     8     1     1     A   132   132   TYR    CB      C   132     38.270     38.691     -0.421  1
        1  1491  .     8     1     1     A   132   132   TYR     N      N   132    118.410    119.617     -1.207  1
        1  1492  .     8     1     1     A   133   133   GLY     H      H   133      7.950      7.934      0.016  1
        1  1493  .     8     1     1     A   133   133   GLY   HA2      H   133      4.320      3.880      0.440  1
        1  1494  .     8     1     1     A   133   133   GLY   HA3      H   133      3.740      3.941     -0.201  1
        1  1495  .     8     1     1     A   133   133   GLY    CA      C   133     45.470     46.022     -0.552  1
        1  1496  .     8     1     1     A   133   133   GLY     N      N   133    107.320    108.975     -1.655  1
        1  1497  .     8     1     1     A   134   134   GLU     H      H   134      8.146      7.991      0.155  1
        1  1498  .     8     1     1     A   134   134   GLU    HA      H   134      4.560      4.394      0.166  1
        1  1503  .     8     1     1     A   134   134   GLU    CA      C   134     54.580     56.166     -1.586  1
        1  1504  .     8     1     1     A   134   134   GLU    CB      C   134     30.270     28.729      1.541  1
        1  1506  .     8     1     1     A   134   134   GLU     N      N   134    118.760    120.782     -2.022  1
        1  1507  .     8     1     1     A   135   135   MET    HA      H   135      5.200      5.174      0.026  1
        1  1513  .     8     1     1     A   135   135   MET    CA      C   135     54.520     53.304      1.216  1
        1  1514  .     8     1     1     A   135   135   MET     N      N   135    130.000    125.097      4.903  1
        1  1515  .     8     1     1     A   136   136   PRO    HA      H   136      4.500      4.253      0.247  1
        1  1522  .     8     1     1     A   136   136   PRO    CA      C   136     66.200     65.766      0.434  1
        1  1523  .     8     1     1     A   136   136   PRO    CB      C   136     35.820     31.799      4.021  1
        1  1526  .     8     1     1     A   137   137   VAL     H      H   137      6.040      7.698     -1.658  1
        1  1527  .     8     1     1     A   137   137   VAL    HA      H   137      3.910      3.761      0.149  1
        1  1535  .     8     1     1     A   137   137   VAL    CA      C   137     62.970     66.179     -3.209  1
        1  1536  .     8     1     1     A   137   137   VAL    CB      C   137     30.670     31.558     -0.888  1
        1  1539  .     8     1     1     A   137   137   VAL     N      N   137    134.590    116.109     18.481  1
        1  1540  .     8     1     1     A   138   138   ASP     H      H   138      7.340      8.335     -0.995  1
        1  1541  .     8     1     1     A   138   138   ASP    HA      H   138      4.530      4.401      0.129  1
        1  1544  .     8     1     1     A   138   138   ASP    CA      C   138     56.540     56.921     -0.381  1
        1  1545  .     8     1     1     A   138   138   ASP    CB      C   138     40.150     40.009      0.141  1
        1  1546  .     8     1     1     A   138   138   ASP     N      N   138    120.070    119.302      0.768  1
        1  1547  .     8     1     1     A   139   139   LYS     H      H   139      7.340      8.277     -0.937  1
        1  1548  .     8     1     1     A   139   139   LYS    HA      H   139      4.260      4.136      0.124  1
        1  1557  .     8     1     1     A   139   139   LYS    CA      C   139     51.930     58.259     -6.329  1
        1  1558  .     8     1     1     A   139   139   LYS    CB      C   139     28.250     32.225     -3.975  1
        1  1561  .     8     1     1     A   139   139   LYS     N      N   139    112.990    119.836     -6.846  1
        1  1562  .     8     1     1     A   140   140   ALA     H      H   140      6.650      8.011     -1.361  1
        1  1563  .     8     1     1     A   140   140   ALA    HA      H   140      4.335      4.288      0.047  1
        1  1567  .     8     1     1     A   140   140   ALA    CA      C   140     49.580     53.036     -3.456  1
        1  1568  .     8     1     1     A   140   140   ALA    CB      C   140     20.990     19.477      1.513  1
        1  1569  .     8     1     1     A   140   140   ALA     N      N   140    117.810    121.380     -3.570  1
        1  1570  .     8     1     1     A   141   141   LYS     H      H   141      8.690      8.037      0.653  1
        1  1571  .     8     1     1     A   141   141   LYS    HA      H   141      4.330      4.250      0.080  1
        1  1580  .     8     1     1     A   141   141   LYS    CA      C   141     52.340     58.965     -6.625  1
        1  1581  .     8     1     1     A   141   141   LYS    CB      C   141     33.310     32.127      1.183  1
        1  1583  .     8     1     1     A   141   141   LYS     N      N   141    120.690    118.119      2.571  1
        1  1584  .     8     1     1     A   142   142   ALA     H      H   142      8.670      7.824      0.846  1
        1  1585  .     8     1     1     A   142   142   ALA    HA      H   142      4.040      4.094     -0.054  1
        1  1589  .     8     1     1     A   142   142   ALA    CA      C   142     56.570     56.609     -0.039  1
        1  1590  .     8     1     1     A   142   142   ALA    CB      C   142     16.160     18.821     -2.661  1
        1  1591  .     8     1     1     A   142   142   ALA     N      N   142    122.910    122.769      0.141  1
        1  1592  .     8     1     1     A   143   143   PRO    HA      H   143      4.340      4.282      0.058  1
        1  1599  .     8     1     1     A   143   143   PRO    CA      C   143     65.800     65.337      0.463  1
        1  1600  .     8     1     1     A   143   143   PRO    CB      C   143     32.330     31.577      0.753  1
        1  1603  .     8     1     1     A   144   144   LEU     H      H   144      7.020      7.906     -0.886  1
        1  1604  .     8     1     1     A   144   144   LEU    HA      H   144      4.270      4.028      0.242  1
        1  1614  .     8     1     1     A   144   144   LEU    CA      C   144     56.870     56.033      0.837  1
        1  1615  .     8     1     1     A   144   144   LEU    CB      C   144     40.540     41.486     -0.946  1
        1  1618  .     8     1     1     A   144   144   LEU     N      N   144    119.330    119.622     -0.292  1
        1  1619  .     8     1     1     A   145   145   ARG     H      H   145      8.360      7.552      0.808  1
        1  1620  .     8     1     1     A   145   145   ARG    HA      H   145      3.550      3.973     -0.423  1
        1  1627  .     8     1     1     A   145   145   ARG    CA      C   145     60.080     59.301      0.779  1
        1  1628  .     8     1     1     A   145   145   ARG    CB      C   145     29.120     29.610     -0.490  1
        1  1631  .     8     1     1     A   145   145   ARG     N      N   145    120.130    120.535     -0.405  1
        1  1632  .     8     1     1     A   146   146   GLU     H      H   146      8.090      7.964      0.126  1
        1  1633  .     8     1     1     A   146   146   GLU    HA      H   146      4.010      3.997      0.013  1
        1  1638  .     8     1     1     A   146   146   GLU    CA      C   146     58.530     57.968      0.562  1
        1  1639  .     8     1     1     A   146   146   GLU    CB      C   146     28.850     27.615      1.235  1
        1  1641  .     8     1     1     A   146   146   GLU     N      N   146    115.960    118.124     -2.164  1
        1  1642  .     8     1     1     A   147   147   LEU     H      H   147      7.700      7.948     -0.248  1
        1  1643  .     8     1     1     A   147   147   LEU    HA      H   147      4.190      4.027      0.163  1
        1  1653  .     8     1     1     A   147   147   LEU    CA      C   147     58.050     58.170     -0.120  1
        1  1654  .     8     1     1     A   147   147   LEU    CB      C   147     42.210     42.141      0.069  1
        1  1657  .     8     1     1     A   147   147   LEU     N      N   147    121.780    120.722      1.058  1
        1  1658  .     8     1     1     A   148   148   LEU     H      H   148      8.680      8.036      0.644  1
        1  1659  .     8     1     1     A   148   148   LEU    HA      H   148      3.925      4.029     -0.104  1
        1  1669  .     8     1     1     A   148   148   LEU    CA      C   148     57.240     58.032     -0.792  1
        1  1670  .     8     1     1     A   148   148   LEU    CB      C   148     40.410     41.216     -0.806  1
        1  1674  .     8     1     1     A   148   148   LEU     N      N   148    117.180    118.030     -0.850  1
        1  1675  .     8     1     1     A   149   149   ARG     H      H   149      8.240      8.168      0.072  1
        1  1676  .     8     1     1     A   149   149   ARG    HA      H   149      3.740      3.886     -0.146  1
        1  1683  .     8     1     1     A   149   149   ARG    CA      C   149     60.340     59.703      0.637  1
        1  1684  .     8     1     1     A   149   149   ARG    CB      C   149     29.000     29.572     -0.572  1
        1  1687  .     8     1     1     A   149   149   ARG     N      N   149    118.300    119.206     -0.906  1
        1  1688  .     8     1     1     A   150   150   GLU     H      H   150      7.860      8.002     -0.142  1
        1  1689  .     8     1     1     A   150   150   GLU    HA      H   150      4.060      4.073     -0.013  1
        1  1694  .     8     1     1     A   150   150   GLU    CA      C   150     59.300     59.379     -0.079  1
        1  1695  .     8     1     1     A   150   150   GLU    CB      C   150     29.060     29.103     -0.043  1
        1  1697  .     8     1     1     A   150   150   GLU     N      N   150    119.330    117.517      1.813  1
        1  1698  .     8     1     1     A   151   151   ARG     H      H   151      8.220      7.753      0.467  1
        1  1699  .     8     1     1     A   151   151   ARG    HA      H   151      3.960      4.052     -0.092  1
        1  1705  .     8     1     1     A   151   151   ARG    CA      C   151     57.750     59.012     -1.262  1
        1  1706  .     8     1     1     A   151   151   ARG    CB      C   151     29.360     29.814     -0.454  1
        1  1709  .     8     1     1     A   151   151   ARG     N      N   151    118.660    119.356     -0.696  1
        1  1710  .     8     1     1     A   152   152   ALA     H      H   152      8.570      7.746      0.824  1
        1  1711  .     8     1     1     A   152   152   ALA    HA      H   152      3.780      4.234     -0.454  1
        1  1715  .     8     1     1     A   152   152   ALA    CA      C   152     54.840     53.568      1.272  1
        1  1716  .     8     1     1     A   152   152   ALA    CB      C   152     19.240     19.038      0.202  1
        1  1717  .     8     1     1     A   152   152   ALA     N      N   152    120.880    121.919     -1.039  1
        1  1718  .     8     1     1     A   153   153   GLU     H      H   153      8.530      7.940      0.590  1
        1  1719  .     8     1     1     A   153   153   GLU    HA      H   153      4.090      4.195     -0.105  1
        1  1724  .     8     1     1     A   153   153   GLU    CA      C   153     59.350     57.471      1.879  1
        1  1725  .     8     1     1     A   153   153   GLU    CB      C   153     29.260     29.456     -0.196  1
        1  1727  .     8     1     1     A   153   153   GLU     N      N   153    119.890    116.141      3.749  1
        1  1728  .     8     1     1     A   154   154   LYS     H      H   154      8.060      7.555      0.505  1
        1  1729  .     8     1     1     A   154   154   LYS    HA      H   154      4.080      4.559     -0.479  1
        1  1738  .     8     1     1     A   154   154   LYS    CA      C   154     58.680     55.186      3.494  1
        1  1739  .     8     1     1     A   154   154   LYS    CB      C   154     31.700     32.758     -1.058  1
        1  1743  .     8     1     1     A   154   154   LYS     N      N   154    120.900    119.499      1.401  1
        1  1744  .     8     1     1     A   155   155   MET     H      H   155      7.620      7.813     -0.193  1
        1  1745  .     8     1     1     A   155   155   MET    HA      H   155      4.470      4.415      0.055  1
        1  1753  .     8     1     1     A   155   155   MET    CA      C   155     55.490     56.383     -0.893  1
        1  1754  .     8     1     1     A   155   155   MET    CB      C   155     32.720     33.606     -0.886  1
        1  1756  .     8     1     1     A   155   155   MET     N      N   155    115.760    119.061     -3.301  1
        1  1757  .     8     1     1     A   156   156   GLY     H      H   156      7.850      7.827      0.023  1
        1  1758  .     8     1     1     A   156   156   GLY   HA2      H   156      4.250      4.007      0.243  1
        1  1759  .     8     1     1     A   156   156   GLY   HA3      H   156      3.740      4.008     -0.268  1
        1  1760  .     8     1     1     A   156   156   GLY    CA      C   156     45.110     45.367     -0.257  1
        1  1761  .     8     1     1     A   156   156   GLY     N      N   156    107.810    108.034     -0.224  1
        1  1762  .     8     1     1     A   157   157   GLN     H      H   157      8.060      8.284     -0.224  1
        1  1763  .     8     1     1     A   157   157   GLN    HA      H   157      4.110      4.380     -0.270  1
        1  1770  .     8     1     1     A   157   157   GLN    CA      C   157     56.710     55.942      0.768  1
        1  1771  .     8     1     1     A   157   157   GLN    CB      C   157     28.510     29.584     -1.074  1
        1  1773  .     8     1     1     A   157   157   GLN     N      N   157    119.040    119.009      0.031  1
        1  1775  .     8     1     1     A   158   158   ASN     H      H   158      8.620      7.874      0.746  1
        1  1776  .     8     1     1     A   158   158   ASN    HA      H   158      4.320      4.818     -0.498  1
        1  1781  .     8     1     1     A   158   158   ASN    CA      C   158     52.250     54.308     -2.058  1
        1  1782  .     8     1     1     A   158   158   ASN    CB      C   158     38.680     40.489     -1.809  1
        1  1783  .     8     1     1     A   158   158   ASN     N      N   158    120.380    114.965      5.415  1
        1  1785  .     8     1     1     A   159   159   LEU     H      H   159      8.660      7.903      0.757  1
        1  1786  .     8     1     1     A   159   159   LEU    HA      H   159      4.340      4.422     -0.082  1
        1  1796  .     8     1     1     A   159   159   LEU    CA      C   159     54.630     54.317      0.313  1
        1  1797  .     8     1     1     A   159   159   LEU    CB      C   159     41.880     39.875      2.005  1
        1  1801  .     8     1     1     A   159   159   LEU     N      N   159    124.730    120.522      4.208  1
        1  1802  .     8     1     1     A   160   160   ASN     H      H   160      8.180      8.809     -0.629  1
        1  1803  .     8     1     1     A   160   160   ASN    HA      H   160      4.430      5.433     -1.003  1
        1  1808  .     8     1     1     A   160   160   ASN    CA      C   160     53.380     51.568      1.812  1
        1  1809  .     8     1     1     A   160   160   ASN    CB      C   160     38.360     40.031     -1.671  1
        1  1810  .     8     1     1     A   160   160   ASN     N      N   160    119.480    120.079     -0.599  1
        1  1812  .     8     1     1     A   161   161   ARG     H      H   161      8.280      8.534     -0.254  1
        1  1813  .     8     1     1     A   161   161   ARG    HA      H   161      4.240      4.208      0.032  1
        1  1820  .     8     1     1     A   161   161   ARG    CA      C   161     57.080     56.241      0.839  1
        1  1821  .     8     1     1     A   161   161   ARG    CB      C   161     31.260     30.484      0.776  1
        1  1824  .     8     1     1     A   161   161   ARG     N      N   161    120.680    122.860     -2.180  1
        1  1825  .     8     1     1     A   162   162   ILE     H      H   162      8.300      8.246      0.054  1
        1  1826  .     8     1     1     A   162   162   ILE    HA      H   162      4.600      4.192      0.408  1
        1  1836  .     8     1     1     A   162   162   ILE    CA      C   162     58.050     59.558     -1.508  1
        1  1837  .     8     1     1     A   162   162   ILE    CB      C   162     38.990     38.955      0.035  1
        1  1841  .     8     1     1     A   162   162   ILE     N      N   162    127.260    123.144      4.116  1
        1  1842  .     8     1     1     A   163   163   PRO    HA      H   163      4.330      4.469     -0.139  1
        1  1848  .     8     1     1     A   163   163   PRO    CA      C   163     62.540     62.671     -0.131  1
        1  1849  .     8     1     1     A   163   163   PRO    CB      C   163     32.330     32.343     -0.013  1
        1  1852  .     8     1     1     A   164   164   TYR     H      H   164      8.560      8.847     -0.287  1
        1  1853  .     8     1     1     A   164   164   TYR    HA      H   164      4.250      4.476     -0.226  1
        1  1860  .     8     1     1     A   164   164   TYR    CA      C   164     59.070     60.989     -1.919  1
        1  1861  .     8     1     1     A   164   164   TYR    CB      C   164     38.280     37.449      0.831  1
        1  1866  .     8     1     1     A   164   164   TYR     N      N   164    123.380    122.693      0.687  1
        1  1867  .     8     1     1     A   165   165   LYS     H      H   165      7.830      6.926      0.904  1
        1  1868  .     8     1     1     A   165   165   LYS    HA      H   165      3.900      4.273     -0.373  1
        1  1877  .     8     1     1     A   165   165   LYS    CA      C   165     56.070     55.053      1.017  1
        1  1878  .     8     1     1     A   165   165   LYS    CB      C   165     32.350     32.518     -0.168  1
        1  1882  .     8     1     1     A   165   165   LYS     N      N   165    125.890    117.870      8.020  1
        1  1883  .     8     1     1     A   166   166   ASP     H      H   166      7.910      9.428     -1.518  1
        1  1884  .     8     1     1     A   166   166   ASP    HA      H   166      3.900      4.763     -0.863  1
        1  1887  .     8     1     1     A   166   166   ASP    CA      C   166     54.060     55.836     -1.776  1
        1  1888  .     8     1     1     A   166   166   ASP    CB      C   166     41.350     40.578      0.772  1
        1  1889  .     8     1     1     A   166   166   ASP     N      N   166    121.850    119.930      1.920  1
        1  1890  .     8     1     1     A   167   167   THR     H      H   167      8.020      7.961      0.059  1
        1  1891  .     8     1     1     A   167   167   THR    HA      H   167      4.070      4.319     -0.249  1
        1  1896  .     8     1     1     A   167   167   THR    CA      C   167     61.720     62.682     -0.962  1
        1  1897  .     8     1     1     A   167   167   THR    CB      C   167     69.090     71.293     -2.203  1
        1  1899  .     8     1     1     A   167   167   THR     N      N   167    114.110    109.873      4.237  1
        1  1900  .     8     1     1     A   168   168   PHE     H      H   168      8.100      7.780      0.320  1
        1  1901  .     8     1     1     A   168   168   PHE    HA      H   168      4.520      4.684     -0.164  1
        1  1909  .     8     1     1     A   168   168   PHE    CA      C   168     57.860     58.106     -0.246  1
        1  1910  .     8     1     1     A   168   168   PHE    CB      C   168     38.990     38.546      0.444  1
        1  1916  .     8     1     1     A   168   168   PHE     N      N   168    121.810    117.300      4.510  1
        1  1917  .     8     1     1     A   169   169   TRP     H      H   169      7.880      8.076     -0.196  1
        1  1918  .     8     1     1     A   169   169   TRP    HA      H   169      4.520      4.567     -0.047  1
        1  1927  .     8     1     1     A   169   169   TRP    CA      C   169     57.420     59.874     -2.454  1
        1  1928  .     8     1     1     A   169   169   TRP    CB      C   169     29.410     29.501     -0.091  1
        1  1932  .     8     1     1     A   169   169   TRP     N      N   169    122.510    121.858      0.652  1
        1  1934  .     8     1     1     A   170   170   LYS     H      H   170      7.848      8.227     -0.379  1
        1  1935  .     8     1     1     A   170   170   LYS    HA      H   170      4.100      4.729     -0.629  1
        1  1944  .     8     1     1     A   170   170   LYS    CA      C   170     55.720     56.771     -1.051  1
        1  1945  .     8     1     1     A   170   170   LYS    CB      C   170     32.930     34.056     -1.126  1
        1  1949  .     8     1     1     A   170   170   LYS     N      N   170    124.990    118.548      6.442  1
        1    13  .     9     1     1     A     2     2   ASP     H      H     2      7.175      9.013     -1.838  1
        1    14  .     9     1     1     A     2     2   ASP    HA      H     2      4.310      5.049     -0.739  1
        1    17  .     9     1     1     A     2     2   ASP    CA      C     2     52.970     52.681      0.289  1
        1    18  .     9     1     1     A     2     2   ASP    CB      C     2     39.799     44.529     -4.730  1
        1    19  .     9     1     1     A     2     2   ASP     N      N     2    114.520    120.178     -5.658  1
        1    20  .     9     1     1     A     3     3   ASP     H      H     3      8.200      8.969     -0.769  1
        1    21  .     9     1     1     A     3     3   ASP    HA      H     3      4.540      4.480      0.060  1
        1    24  .     9     1     1     A     3     3   ASP    CA      C     3     53.060     56.171     -3.111  1
        1    25  .     9     1     1     A     3     3   ASP    CB      C     3     42.240     39.968      2.272  1
        1    26  .     9     1     1     A     3     3   ASP     N      N     3    120.770    120.579      0.191  1
        1    27  .     9     1     1     A     4     4   ILE     H      H     4      8.146      8.386     -0.240  1
        1    28  .     9     1     1     A     4     4   ILE    HA      H     4      3.633      3.474      0.159  1
        1    38  .     9     1     1     A     4     4   ILE    CA      C     4     58.920     64.983     -6.063  1
        1    39  .     9     1     1     A     4     4   ILE    CB      C     4     36.250     37.372     -1.122  1
        1    43  .     9     1     1     A     4     4   ILE     N      N     4    118.760    125.424     -6.664  1
        1    44  .     9     1     1     A     5     5   PHE     H      H     5      6.620      7.381     -0.761  1
        1    45  .     9     1     1     A     5     5   PHE    HA      H     5      3.720      4.201     -0.481  1
        1    53  .     9     1     1     A     5     5   PHE    CA      C     5     61.240     60.333      0.907  1
        1    54  .     9     1     1     A     5     5   PHE    CB      C     5     36.970     39.118     -2.148  1
        1    60  .     9     1     1     A     5     5   PHE     N      N     5    122.850    119.549      3.301  1
        1    61  .     9     1     1     A     6     6   THR     H      H     6      8.060      7.808      0.252  1
        1    62  .     9     1     1     A     6     6   THR    HA      H     6      3.440      4.123     -0.683  1
        1    67  .     9     1     1     A     6     6   THR    CA      C     6     66.560     65.058      1.502  1
        1    68  .     9     1     1     A     6     6   THR    CB      C     6     67.920     68.479     -0.559  1
        1    70  .     9     1     1     A     6     6   THR     N      N     6    117.140    113.862      3.278  1
        1    71  .     9     1     1     A     7     7   GLN     H      H     7      8.000      7.912      0.088  1
        1    72  .     9     1     1     A     7     7   GLN    HA      H     7      3.580      4.322     -0.742  1
        1    79  .     9     1     1     A     7     7   GLN    CA      C     7     58.090     57.957      0.133  1
        1    80  .     9     1     1     A     7     7   GLN    CB      C     7     26.780     28.476     -1.696  1
        1    82  .     9     1     1     A     7     7   GLN     N      N     7    119.350    120.152     -0.802  1
        1    84  .     9     1     1     A     8     8   CYS     H      H     8      8.050      8.223     -0.173  1
        1    85  .     9     1     1     A     8     8   CYS    HA      H     8      3.970      4.436     -0.466  1
        1    88  .     9     1     1     A     8     8   CYS    CA      C     8     64.950     62.942      2.008  1
        1    89  .     9     1     1     A     8     8   CYS    CB      C     8     27.840     28.203     -0.363  1
        1    90  .     9     1     1     A     8     8   CYS     N      N     8    117.120    118.224     -1.104  1
        1    91  .     9     1     1     A     9     9   ARG     H      H     9      8.020      7.920      0.100  1
        1    92  .     9     1     1     A     9     9   ARG    HA      H     9      4.780      4.179      0.601  1
        1    99  .     9     1     1     A     9     9   ARG    CA      C     9     59.810     58.736      1.074  1
        1   100  .     9     1     1     A     9     9   ARG    CB      C     9     30.530     29.877      0.653  1
        1   103  .     9     1     1     A     9     9   ARG     N      N     9    118.770    121.647     -2.877  1
        1   104  .     9     1     1     A    10    10   GLU     H      H    10      8.280      7.458      0.822  1
        1   105  .     9     1     1     A    10    10   GLU    HA      H    10      4.120      4.404     -0.284  1
        1   110  .     9     1     1     A    10    10   GLU    CA      C    10     56.480     56.757     -0.277  1
        1   111  .     9     1     1     A    10    10   GLU    CB      C    10     29.850     30.132     -0.282  1
        1   113  .     9     1     1     A    10    10   GLU     N      N    10    114.810    118.658     -3.848  1
        1   114  .     9     1     1     A    11    11   GLY     H      H    11      7.660      7.769     -0.109  1
        1   115  .     9     1     1     A    11    11   GLY   HA2      H    11      3.950      4.013     -0.063  1
        1   116  .     9     1     1     A    11    11   GLY   HA3      H    11      3.350      4.022     -0.672  1
        1   117  .     9     1     1     A    11    11   GLY    CA      C    11     46.060     45.267      0.793  1
        1   118  .     9     1     1     A    11    11   GLY     N      N    11    108.020    108.279     -0.259  1
        1   119  .     9     1     1     A    12    12   ASN     H      H    12      8.260      8.139      0.121  1
        1   120  .     9     1     1     A    12    12   ASN    HA      H    12      5.040      4.969      0.071  1
        1   125  .     9     1     1     A    12    12   ASN    CA      C    12     51.390     52.353     -0.963  1
        1   126  .     9     1     1     A    12    12   ASN    CB      C    12     37.860     36.623      1.237  1
        1   127  .     9     1     1     A    12    12   ASN     N      N    12    118.740    119.699     -0.959  1
        1   129  .     9     1     1     A    13    13   ALA     H      H    13      8.016      9.163     -1.147  1
        1   130  .     9     1     1     A    13    13   ALA    HA      H    13      3.640      4.006     -0.366  1
        1   134  .     9     1     1     A    13    13   ALA    CA      C    13     55.230     54.840      0.390  1
        1   135  .     9     1     1     A    13    13   ALA    CB      C    13     18.290     18.467     -0.177  1
        1   136  .     9     1     1     A    13    13   ALA     N      N    13    127.750    123.859      3.891  1
        1   137  .     9     1     1     A    14    14   VAL     H      H    14      8.020      7.846      0.174  1
        1   138  .     9     1     1     A    14    14   VAL    HA      H    14      3.580      3.808     -0.228  1
        1   146  .     9     1     1     A    14    14   VAL    CA      C    14     66.000     64.578      1.422  1
        1   147  .     9     1     1     A    14    14   VAL    CB      C    14     31.430     31.742     -0.312  1
        1   150  .     9     1     1     A    14    14   VAL     N      N    14    118.130    116.823      1.307  1
        1   151  .     9     1     1     A    15    15   ALA     H      H    15      7.030      8.711     -1.681  1
        1   152  .     9     1     1     A    15    15   ALA    HA      H    15      4.040      4.154     -0.114  1
        1   156  .     9     1     1     A    15    15   ALA    CA      C    15     54.150     55.219     -1.069  1
        1   157  .     9     1     1     A    15    15   ALA    CB      C    15     18.540     18.381      0.159  1
        1   158  .     9     1     1     A    15    15   ALA     N      N    15    121.270    125.036     -3.766  1
        1   159  .     9     1     1     A    16    16   VAL     H      H    16      8.060      7.956      0.104  1
        1   160  .     9     1     1     A    16    16   VAL    HA      H    16      3.420      4.232     -0.812  1
        1   168  .     9     1     1     A    16    16   VAL    CA      C    16     66.430     64.837      1.593  1
        1   169  .     9     1     1     A    16    16   VAL    CB      C    16     31.250     31.607     -0.357  1
        1   172  .     9     1     1     A    16    16   VAL     N      N    16    119.040    117.941      1.099  1
        1   173  .     9     1     1     A    17    17   ARG     H      H    17      8.090      7.786      0.304  1
        1   174  .     9     1     1     A    17    17   ARG    HA      H    17      3.830      3.820      0.010  1
        1   181  .     9     1     1     A    17    17   ARG    CA      C    17     59.610     58.556      1.054  1
        1   182  .     9     1     1     A    17    17   ARG    CB      C    17     29.550     29.875     -0.325  1
        1   185  .     9     1     1     A    17    17   ARG     N      N    17    120.780    120.200      0.580  1
        1   186  .     9     1     1     A    18    18   LEU     H      H    18      7.460      7.858     -0.398  1
        1   187  .     9     1     1     A    18    18   LEU    HA      H    18      4.110      4.204     -0.094  1
        1   197  .     9     1     1     A    18    18   LEU    CA      C    18     57.440     58.531     -1.091  1
        1   198  .     9     1     1     A    18    18   LEU    CB      C    18     41.910     41.795      0.115  1
        1   202  .     9     1     1     A    18    18   LEU     N      N    18    117.110    122.224     -5.114  1
        1   203  .     9     1     1     A    19    19   TRP     H      H    19      7.950      7.958     -0.008  1
        1   204  .     9     1     1     A    19    19   TRP    HA      H    19      4.080      4.471     -0.391  1
        1   212  .     9     1     1     A    19    19   TRP    CA      C    19     62.000     59.409      2.591  1
        1   213  .     9     1     1     A    19    19   TRP    CB      C    19     29.720     28.070      1.650  1
        1   218  .     9     1     1     A    19    19   TRP     N      N    19    122.540    119.517      3.023  1
        1   220  .     9     1     1     A    20    20   LEU     H      H    20      8.790      7.527      1.263  1
        1   221  .     9     1     1     A    20    20   LEU    HA      H    20      4.065      3.417      0.648  1
        1   231  .     9     1     1     A    20    20   LEU    CA      C    20     56.180     57.136     -0.956  1
        1   232  .     9     1     1     A    20    20   LEU    CB      C    20     41.880     40.539      1.341  1
        1   236  .     9     1     1     A    20    20   LEU     N      N    20    118.220    123.834     -5.614  1
        1   237  .     9     1     1     A    21    21   ASP     H      H    21      7.767      8.063     -0.296  1
        1   238  .     9     1     1     A    21    21   ASP    HA      H    21      4.430      4.563     -0.133  1
        1   241  .     9     1     1     A    21    21   ASP    CA      C    21     55.430     54.354      1.076  1
        1   242  .     9     1     1     A    21    21   ASP    CB      C    21     40.510     40.471      0.039  1
        1   243  .     9     1     1     A    21    21   ASP     N      N    21    117.880    115.888      1.992  1
        1   244  .     9     1     1     A    22    22   ASN     H      H    22      7.130      7.362     -0.232  1
        1   245  .     9     1     1     A    22    22   ASN    HA      H    22      4.785      4.614      0.171  1
        1   250  .     9     1     1     A    22    22   ASN    CA      C    22     51.860     54.125     -2.265  1
        1   251  .     9     1     1     A    22    22   ASN    CB      C    22     37.370     38.978     -1.608  1
        1   252  .     9     1     1     A    22    22   ASN     N      N    22    117.950    118.872     -0.922  1
        1   254  .     9     1     1     A    23    23   THR     H      H    23      8.290      8.797     -0.507  1
        1   255  .     9     1     1     A    23    23   THR    HA      H    23      4.045      4.255     -0.210  1
        1   260  .     9     1     1     A    23    23   THR    CA      C    23     63.510     64.126     -0.616  1
        1   261  .     9     1     1     A    23    23   THR    CB      C    23     68.120     68.667     -0.547  1
        1   263  .     9     1     1     A    23    23   THR     N      N    23    117.320    115.228      2.092  1
        1   264  .     9     1     1     A    24    24   GLU     H      H    24      8.025      7.786      0.239  1
        1   265  .     9     1     1     A    24    24   GLU    HA      H    24      4.100      4.438     -0.338  1
        1   270  .     9     1     1     A    24    24   GLU    CA      C    24     56.930     55.994      0.936  1
        1   271  .     9     1     1     A    24    24   GLU    CB      C    24     29.300     31.054     -1.754  1
        1   273  .     9     1     1     A    24    24   GLU     N      N    24    119.240    119.283     -0.043  1
        1   274  .     9     1     1     A    25    25   ASN     H      H    25      7.250      8.428     -1.178  1
        1   275  .     9     1     1     A    25    25   ASN    HA      H    25      4.290      4.481     -0.191  1
        1   280  .     9     1     1     A    25    25   ASN    CA      C    25     52.460     54.244     -1.784  1
        1   281  .     9     1     1     A    25    25   ASN    CB      C    25     36.140     36.634     -0.494  1
        1   282  .     9     1     1     A    25    25   ASN     N      N    25    118.290    115.860      2.430  1
        1   284  .     9     1     1     A    26    26   ASP     H      H    26      8.720      8.034      0.686  1
        1   285  .     9     1     1     A    26    26   ASP    HA      H    26      4.740      4.864     -0.124  1
        1   288  .     9     1     1     A    26    26   ASP    CA      C    26     52.250     55.258     -3.008  1
        1   289  .     9     1     1     A    26    26   ASP    CB      C    26     41.360     43.500     -2.140  1
        1   290  .     9     1     1     A    26    26   ASP     N      N    26    122.360    116.885      5.475  1
        1   291  .     9     1     1     A    27    27   LEU     H      H    27      8.320      7.877      0.443  1
        1   292  .     9     1     1     A    27    27   LEU    HA      H    27      4.490      4.140      0.350  1
        1   302  .     9     1     1     A    27    27   LEU    CA      C    27     57.370     57.005      0.365  1
        1   303  .     9     1     1     A    27    27   LEU    CB      C    27     41.560     41.408      0.152  1
        1   307  .     9     1     1     A    27    27   LEU     N      N    27    126.790    121.204      5.586  1
        1   308  .     9     1     1     A    28    28   ASN     H      H    28      8.470      7.865      0.605  1
        1   309  .     9     1     1     A    28    28   ASN    HA      H    28      4.960      4.851      0.109  1
        1   314  .     9     1     1     A    28    28   ASN    CA      C    28     53.030     52.540      0.490  1
        1   315  .     9     1     1     A    28    28   ASN    CB      C    28     40.100     37.721      2.379  1
        1   316  .     9     1     1     A    28    28   ASN     N      N    28    113.770    116.066     -2.296  1
        1   318  .     9     1     1     A    29    29   GLN     H      H    29      7.320      8.366     -1.046  1
        1   319  .     9     1     1     A    29    29   GLN    HA      H    29      4.164      4.386     -0.222  1
        1   326  .     9     1     1     A    29    29   GLN    CA      C    29     56.370     56.107      0.263  1
        1   327  .     9     1     1     A    29    29   GLN    CB      C    29     29.260     29.466     -0.206  1
        1   329  .     9     1     1     A    29    29   GLN     N      N    29    120.960    121.973     -1.013  1
        1   331  .     9     1     1     A    30    30   GLY     H      H    30      8.490      8.334      0.156  1
        1   332  .     9     1     1     A    30    30   GLY   HA2      H    30      4.490      3.924      0.566  1
        1   333  .     9     1     1     A    30    30   GLY   HA3      H    30      3.280      4.012     -0.732  1
        1   334  .     9     1     1     A    30    30   GLY    CA      C    30     43.133     44.475     -1.342  1
        1   335  .     9     1     1     A    30    30   GLY     N      N    30    111.150    112.110     -0.960  1
        1   336  .     9     1     1     A    31    31   ASP     H      H    31      7.660      8.351     -0.691  1
        1   337  .     9     1     1     A    31    31   ASP    HA      H    31      4.060      5.454     -1.394  1
        1   340  .     9     1     1     A    31    31   ASP    CA      C    31     52.290     52.504     -0.214  1
        1   341  .     9     1     1     A    31    31   ASP    CB      C    31     38.730     44.748     -6.018  1
        1   342  .     9     1     1     A    31    31   ASP     N      N    31    120.840    121.181     -0.341  1
        1   343  .     9     1     1     A    32    32   ASP     H      H    32      8.210      8.894     -0.684  1
        1   344  .     9     1     1     A    32    32   ASP    HA      H    32      4.230      4.603     -0.373  1
        1   347  .     9     1     1     A    32    32   ASP    CA      C    32     56.850     55.702      1.148  1
        1   348  .     9     1     1     A    32    32   ASP    CB      C    32     39.900     40.847     -0.947  1
        1   349  .     9     1     1     A    32    32   ASP     N      N    32    116.470    122.490     -6.020  1
        1   350  .     9     1     1     A    33    33   HIS     H      H    33      8.410      7.802      0.608  1
        1   351  .     9     1     1     A    33    33   HIS    HA      H    33      3.690      4.582     -0.892  1
        1   356  .     9     1     1     A    33    33   HIS    CA      C    33     55.470     56.862     -1.392  1
        1   357  .     9     1     1     A    33    33   HIS    CB      C    33     28.790     30.504     -1.714  1
        1   360  .     9     1     1     A    33    33   HIS     N      N    33    115.300    117.099     -1.799  1
        1   361  .     9     1     1     A    34    34   GLY     H      H    34      8.420      7.718      0.702  1
        1   362  .     9     1     1     A    34    34   GLY   HA2      H    34      3.920      3.795      0.125  1
        1   363  .     9     1     1     A    34    34   GLY   HA3      H    34      3.740      3.892     -0.152  1
        1   364  .     9     1     1     A    34    34   GLY    CA      C    34     45.950     45.497      0.453  1
        1   365  .     9     1     1     A    34    34   GLY     N      N    34    110.270    105.498      4.772  1
        1   366  .     9     1     1     A    35    35   PHE     H      H    35      8.980      7.953      1.027  1
        1   367  .     9     1     1     A    35    35   PHE    HA      H    35      4.560      4.390      0.170  1
        1   375  .     9     1     1     A    35    35   PHE    CA      C    35     58.320     58.578     -0.258  1
        1   376  .     9     1     1     A    35    35   PHE    CB      C    35     37.610     39.724     -2.114  1
        1   382  .     9     1     1     A    35    35   PHE     N      N    35    122.810    119.267      3.543  1
        1   383  .     9     1     1     A    36    36   SER     H      H    36      9.530      8.047      1.483  1
        1   384  .     9     1     1     A    36    36   SER    HA      H    36      3.330      4.764     -1.434  1
        1   388  .     9     1     1     A    36    36   SER    CA      C    36     58.400     54.918      3.482  1
        1   389  .     9     1     1     A    36    36   SER    CB      C    36     63.058     64.893     -1.835  1
        1   390  .     9     1     1     A    36    36   SER     N      N    36    124.800    118.265      6.535  1
        1   391  .     9     1     1     A    37    37   PRO    HA      H    37      4.250      3.803      0.447  1
        1   398  .     9     1     1     A    37    37   PRO    CA      C    37     67.520     65.903      1.617  1
        1   399  .     9     1     1     A    37    37   PRO    CB      C    37     31.860     31.578      0.282  1
        1   402  .     9     1     1     A    38    38   LEU     H      H    38      9.140      7.544      1.596  1
        1   403  .     9     1     1     A    38    38   LEU    HA      H    38      3.960      3.940      0.020  1
        1   413  .     9     1     1     A    38    38   LEU    CA      C    38     57.740     57.663      0.077  1
        1   414  .     9     1     1     A    38    38   LEU    CB      C    38     41.086     41.775     -0.689  1
        1   418  .     9     1     1     A    38    38   LEU     N      N    38    116.670    116.897     -0.227  1
        1   419  .     9     1     1     A    39    39   HIS     H      H    39      8.570      7.760      0.810  1
        1   420  .     9     1     1     A    39    39   HIS    HA      H    39      3.650      4.265     -0.615  1
        1   426  .     9     1     1     A    39    39   HIS    CA      C    39     64.350     59.045      5.305  1
        1   427  .     9     1     1     A    39    39   HIS    CB      C    39     31.370     29.943      1.427  1
        1   430  .     9     1     1     A    39    39   HIS     N      N    39    118.490    116.766      1.724  1
        1   431  .     9     1     1     A    40    40   TRP     H      H    40      7.880      7.416      0.464  1
        1   432  .     9     1     1     A    40    40   TRP    HA      H    40      3.240      4.424     -1.184  1
        1   441  .     9     1     1     A    40    40   TRP    CA      C    40     60.050     60.638     -0.588  1
        1   442  .     9     1     1     A    40    40   TRP    CB      C    40     29.300     29.260      0.040  1
        1   445  .     9     1     1     A    40    40   TRP     N      N    40    116.820    119.388     -2.568  1
        1   447  .     9     1     1     A    41    41   ALA     H      H    41      8.680      9.138     -0.458  1
        1   448  .     9     1     1     A    41    41   ALA    HA      H    41      4.020      4.419     -0.399  1
        1   452  .     9     1     1     A    41    41   ALA    CA      C    41     54.620     55.307     -0.687  1
        1   453  .     9     1     1     A    41    41   ALA    CB      C    41     18.830     18.596      0.234  1
        1   454  .     9     1     1     A    41    41   ALA     N      N    41    119.230    121.950     -2.720  1
        1   455  .     9     1     1     A    42    42   CYS     H      H    42      8.140      9.601     -1.461  1
        1   456  .     9     1     1     A    42    42   CYS    HA      H    42      4.100      4.163     -0.063  1
        1   459  .     9     1     1     A    42    42   CYS    CA      C    42     63.760     61.266      2.494  1
        1   460  .     9     1     1     A    42    42   CYS    CB      C    42     27.550     27.209      0.341  1
        1   461  .     9     1     1     A    42    42   CYS     N      N    42    113.570    115.584     -2.014  1
        1   462  .     9     1     1     A    43    43   ARG     H      H    43      8.436      7.862      0.574  1
        1   463  .     9     1     1     A    43    43   ARG    HA      H    43      4.220      4.195      0.025  1
        1   470  .     9     1     1     A    43    43   ARG    CA      C    43     59.180     58.974      0.206  1
        1   471  .     9     1     1     A    43    43   ARG    CB      C    43     32.620     30.244      2.376  1
        1   474  .     9     1     1     A    43    43   ARG     N      N    43    119.470    119.012      0.458  1
        1   475  .     9     1     1     A    44    44   GLU     H      H    44      7.610      7.809     -0.199  1
        1   476  .     9     1     1     A    44    44   GLU    HA      H    44      4.920      4.293      0.627  1
        1   480  .     9     1     1     A    44    44   GLU    CA      C    44     53.390     57.538     -4.148  1
        1   481  .     9     1     1     A    44    44   GLU    CB      C    44     27.601     30.363     -2.762  1
        1   483  .     9     1     1     A    44    44   GLU     N      N    44    109.280    117.273     -7.993  1
        1   484  .     9     1     1     A    45    45   GLY     H      H    45      7.070      7.675     -0.605  1
        1   485  .     9     1     1     A    45    45   GLY   HA2      H    45      2.842      3.973     -1.131  1
        1   486  .     9     1     1     A    45    45   GLY   HA3      H    45      2.870      4.006     -1.136  1
        1   487  .     9     1     1     A    45    45   GLY    CA      C    45     44.710     44.859     -0.149  1
        1   488  .     9     1     1     A    45    45   GLY     N      N    45    108.730    109.038     -0.308  1
        1   489  .     9     1     1     A    46    46   ARG     H      H    46      8.490      8.024      0.466  1
        1   490  .     9     1     1     A    46    46   ARG    HA      H    46      4.510      4.577     -0.067  1
        1   498  .     9     1     1     A    46    46   ARG    CA      C    46     51.240     54.982     -3.742  1
        1   499  .     9     1     1     A    46    46   ARG    CB      C    46     32.590     28.205      4.385  1
        1   502  .     9     1     1     A    46    46   ARG     N      N    46    117.780    121.654     -3.874  1
        1   504  .     9     1     1     A    47    47   SER     H      H    47      8.050      9.136     -1.086  1
        1   505  .     9     1     1     A    47    47   SER    HA      H    47      3.630      4.008     -0.378  1
        1   508  .     9     1     1     A    47    47   SER    CA      C    47     62.880     61.623      1.257  1
        1   509  .     9     1     1     A    47    47   SER    CB      C    47     62.070     62.983     -0.913  1
        1   510  .     9     1     1     A    47    47   SER     N      N    47    120.460    118.070      2.390  1
        1   511  .     9     1     1     A    48    48   ALA     H      H    48      8.520      7.875      0.645  1
        1   512  .     9     1     1     A    48    48   ALA    HA      H    48      4.190      4.068      0.122  1
        1   516  .     9     1     1     A    48    48   ALA    CA      C    48     54.870     55.328     -0.458  1
        1   517  .     9     1     1     A    48    48   ALA    CB      C    48     17.680     18.805     -1.125  1
        1   518  .     9     1     1     A    48    48   ALA     N      N    48    124.280    122.667      1.613  1
        1   519  .     9     1     1     A    49    49   VAL     H      H    49      7.230      8.416     -1.186  1
        1   520  .     9     1     1     A    49    49   VAL    HA      H    49      3.630      3.845     -0.215  1
        1   528  .     9     1     1     A    49    49   VAL    CA      C    49     65.720     65.578      0.142  1
        1   529  .     9     1     1     A    49    49   VAL    CB      C    49     31.420     31.585     -0.165  1
        1   532  .     9     1     1     A    49    49   VAL     N      N    49    118.200    116.315      1.885  1
        1   533  .     9     1     1     A    50    50   VAL     H      H    50      8.170      7.910      0.260  1
        1   534  .     9     1     1     A    50    50   VAL    HA      H    50      3.180      3.426     -0.246  1
        1   542  .     9     1     1     A    50    50   VAL    CA      C    50     67.650     66.996      0.654  1
        1   543  .     9     1     1     A    50    50   VAL    CB      C    50     31.510     31.499      0.011  1
        1   546  .     9     1     1     A    50    50   VAL     N      N    50    119.890    122.245     -2.355  1
        1   547  .     9     1     1     A    51    51   GLU     H      H    51      7.870      8.608     -0.738  1
        1   548  .     9     1     1     A    51    51   GLU    HA      H    51      3.660      3.889     -0.229  1
        1   553  .     9     1     1     A    51    51   GLU    CA      C    51     59.730     59.591      0.139  1
        1   554  .     9     1     1     A    51    51   GLU    CB      C    51     29.501     29.157      0.344  1
        1   556  .     9     1     1     A    51    51   GLU     N      N    51    116.570    119.561     -2.991  1
        1   557  .     9     1     1     A    52    52   MET     H      H    52      7.390      8.258     -0.868  1
        1   558  .     9     1     1     A    52    52   MET    HA      H    52      4.000      4.236     -0.236  1
        1   566  .     9     1     1     A    52    52   MET    CA      C    52     58.840     57.677      1.163  1
        1   567  .     9     1     1     A    52    52   MET    CB      C    52     33.590     31.854      1.736  1
        1   570  .     9     1     1     A    52    52   MET     N      N    52    116.980    118.474     -1.494  1
        1   571  .     9     1     1     A    53    53   LEU     H      H    53      8.110      7.794      0.316  1
        1   572  .     9     1     1     A    53    53   LEU    HA      H    53      3.950      4.115     -0.165  1
        1   582  .     9     1     1     A    53    53   LEU    CA      C    53     57.700     57.416      0.284  1
        1   583  .     9     1     1     A    53    53   LEU    CB      C    53     41.360     41.971     -0.611  1
        1   587  .     9     1     1     A    53    53   LEU     N      N    53    117.970    122.312     -4.342  1
        1   588  .     9     1     1     A    54    54   ILE     H      H    54      8.340      7.950      0.390  1
        1   589  .     9     1     1     A    54    54   ILE    HA      H    54      3.460      3.715     -0.255  1
        1   599  .     9     1     1     A    54    54   ILE    CA      C    54     65.900     64.958      0.942  1
        1   600  .     9     1     1     A    54    54   ILE    CB      C    54     37.180     37.835     -0.655  1
        1   604  .     9     1     1     A    54    54   ILE     N      N    54    118.670    120.491     -1.821  1
        1   605  .     9     1     1     A    55    55   MET     H      H    55      8.360      8.085      0.275  1
        1   606  .     9     1     1     A    55    55   MET    HA      H    55      4.250      4.350     -0.100  1
        1   614  .     9     1     1     A    55    55   MET    CA      C    55     57.700     58.036     -0.336  1
        1   615  .     9     1     1     A    55    55   MET    CB      C    55     31.730     31.726      0.004  1
        1   617  .     9     1     1     A    55    55   MET     N      N    55    120.290    119.484      0.806  1
        1   618  .     9     1     1     A    56    56   ARG     H      H    56      7.397      8.201     -0.804  1
        1   619  .     9     1     1     A    56    56   ARG    HA      H    56      4.400      4.079      0.321  1
        1   626  .     9     1     1     A    56    56   ARG    CA      C    56     54.280     58.588     -4.308  1
        1   627  .     9     1     1     A    56    56   ARG    CB      C    56     29.020     30.126     -1.106  1
        1   630  .     9     1     1     A    56    56   ARG     N      N    56    117.680    120.488     -2.808  1
        1   631  .     9     1     1     A    57    57   GLY     H      H    57      7.730      7.344      0.386  1
        1   632  .     9     1     1     A    57    57   GLY   HA2      H    57      4.300      4.044      0.256  1
        1   633  .     9     1     1     A    57    57   GLY   HA3      H    57      3.790      4.050     -0.260  1
        1   634  .     9     1     1     A    57    57   GLY    CA      C    57     45.090     45.114     -0.024  1
        1   635  .     9     1     1     A    57    57   GLY     N      N    57    105.260    107.688     -2.428  1
        1   636  .     9     1     1     A    58    58   ALA     H      H    58      8.010      8.010      0.000  1
        1   637  .     9     1     1     A    58    58   ALA    HA      H    58      3.982      4.258     -0.276  1
        1   641  .     9     1     1     A    58    58   ALA    CA      C    58     53.060     52.499      0.561  1
        1   642  .     9     1     1     A    58    58   ALA    CB      C    58     18.863     19.539     -0.676  1
        1   643  .     9     1     1     A    58    58   ALA     N      N    58    124.420    124.085      0.335  1
        1   644  .     9     1     1     A    59    59   ARG     H      H    59      8.620      8.307      0.313  1
        1   645  .     9     1     1     A    59    59   ARG    HA      H    59      4.140      4.764     -0.624  1
        1   652  .     9     1     1     A    59    59   ARG    CA      C    59     56.560     55.514      1.046  1
        1   653  .     9     1     1     A    59    59   ARG    CB      C    59     30.170     31.626     -1.456  1
        1   656  .     9     1     1     A    59    59   ARG     N      N    59    122.130    118.252      3.878  1
        1   657  .     9     1     1     A    60    60   ILE     H      H    60      7.960      8.618     -0.658  1
        1   658  .     9     1     1     A    60    60   ILE    HA      H    60      3.750      4.171     -0.421  1
        1   668  .     9     1     1     A    60    60   ILE    CA      C    60     61.160     61.527     -0.367  1
        1   669  .     9     1     1     A    60    60   ILE    CB      C    60     38.550     37.661      0.889  1
        1   673  .     9     1     1     A    60    60   ILE     N      N    60    119.630    120.712     -1.082  1
        1   674  .     9     1     1     A    61    61   ASN     H      H    61      8.270      7.926      0.344  1
        1   675  .     9     1     1     A    61    61   ASN    HA      H    61      5.060      4.821      0.239  1
        1   680  .     9     1     1     A    61    61   ASN    CA      C    61     51.760     53.379     -1.619  1
        1   681  .     9     1     1     A    61    61   ASN    CB      C    61     37.970     39.373     -1.403  1
        1   682  .     9     1     1     A    61    61   ASN     N      N    61    118.220    117.644      0.576  1
        1   684  .     9     1     1     A    62    62   VAL     H      H    62      6.540      7.399     -0.859  1
        1   685  .     9     1     1     A    62    62   VAL    HA      H    62      4.230      3.992      0.238  1
        1   693  .     9     1     1     A    62    62   VAL    CA      C    62     60.370     62.700     -2.330  1
        1   694  .     9     1     1     A    62    62   VAL    CB      C    62     33.270     32.184      1.086  1
        1   697  .     9     1     1     A    62    62   VAL     N      N    62    113.650    122.097     -8.447  1
        1   698  .     9     1     1     A    63    63   MET     H      H    63      8.440      8.811     -0.371  1
        1   699  .     9     1     1     A    63    63   MET    HA      H    63      5.010      5.212     -0.202  1
        1   705  .     9     1     1     A    63    63   MET    CA      C    63     54.420     53.949      0.471  1
        1   706  .     9     1     1     A    63    63   MET    CB      C    63     32.490     35.742     -3.252  1
        1   708  .     9     1     1     A    63    63   MET     N      N    63    119.610    123.681     -4.071  1
        1   709  .     9     1     1     A    64    64   ASN     H      H    64      7.680      8.737     -1.057  1
        1   710  .     9     1     1     A    64    64   ASN    HA      H    64      4.780      4.693      0.087  1
        1   715  .     9     1     1     A    64    64   ASN    CA      C    64     50.270     52.058     -1.788  1
        1   716  .     9     1     1     A    64    64   ASN    CB      C    64     37.710     38.730     -1.020  1
        1   717  .     9     1     1     A    64    64   ASN     N      N    64    119.840    118.888      0.952  1
        1   719  .     9     1     1     A    65    65   ARG     H      H    65      7.824      8.644     -0.820  1
        1   720  .     9     1     1     A    65    65   ARG    HA      H    65      3.940      4.019     -0.079  1
        1   727  .     9     1     1     A    65    65   ARG    CA      C    65     58.870     58.163      0.707  1
        1   728  .     9     1     1     A    65    65   ARG    CB      C    65     35.800     29.748      6.052  1
        1   731  .     9     1     1     A    65    65   ARG     N      N    65    116.610    118.383     -1.773  1
        1   732  .     9     1     1     A    66    66   GLY     H      H    66      6.890      7.698     -0.808  1
        1   733  .     9     1     1     A    66    66   GLY   HA2      H    66      4.280      3.954      0.326  1
        1   734  .     9     1     1     A    66    66   GLY   HA3      H    66      3.710      3.957     -0.247  1
        1   735  .     9     1     1     A    66    66   GLY    CA      C    66     44.710     45.166     -0.456  1
        1   736  .     9     1     1     A    66    66   GLY     N      N    66    102.670    107.161     -4.491  1
        1   737  .     9     1     1     A    67    67   ASP     H      H    67      8.430      7.554      0.876  1
        1   738  .     9     1     1     A    67    67   ASP    HA      H    67      4.256      4.356     -0.100  1
        1   741  .     9     1     1     A    67    67   ASP    CA      C    67     55.520     54.742      0.778  1
        1   742  .     9     1     1     A    67    67   ASP    CB      C    67     37.910     39.341     -1.431  1
        1   743  .     9     1     1     A    67    67   ASP     N      N    67    117.780    114.704      3.076  1
        1   744  .     9     1     1     A    68    68   ASP     H      H    68      7.290      8.240     -0.950  1
        1   745  .     9     1     1     A    68    68   ASP    HA      H    68      4.680      5.346     -0.666  1
        1   748  .     9     1     1     A    68    68   ASP    CA      C    68     54.090     53.605      0.485  1
        1   749  .     9     1     1     A    68    68   ASP    CB      C    68     40.300     42.860     -2.560  1
        1   750  .     9     1     1     A    68    68   ASP     N      N    68    116.050    120.745     -4.695  1
        1   751  .     9     1     1     A    69    69   THR     H      H    69      9.760      8.903      0.857  1
        1   752  .     9     1     1     A    69    69   THR    HA      H    69      4.780      4.978     -0.198  1
        1   757  .     9     1     1     A    69    69   THR    CA      C    69     59.680     59.754     -0.074  1
        1   758  .     9     1     1     A    69    69   THR    CB      C    69     70.270     69.081      1.189  1
        1   760  .     9     1     1     A    69    69   THR     N      N    69    119.510    117.617      1.893  1
        1   761  .     9     1     1     A    70    70   PRO    HA      H    70      4.370      4.145      0.225  1
        1   768  .     9     1     1     A    70    70   PRO    CA      C    70     66.400     65.696      0.704  1
        1   769  .     9     1     1     A    70    70   PRO    CB      C    70     32.190     32.178      0.012  1
        1   772  .     9     1     1     A    71    71   LEU     H      H    71      8.260      7.802      0.458  1
        1   773  .     9     1     1     A    71    71   LEU    HA      H    71      4.070      3.984      0.086  1
        1   783  .     9     1     1     A    71    71   LEU    CA      C    71     57.850     57.605      0.245  1
        1   784  .     9     1     1     A    71    71   LEU    CB      C    71     40.320     41.450     -1.130  1
        1   788  .     9     1     1     A    71    71   LEU     N      N    71    116.020    117.561     -1.541  1
        1   789  .     9     1     1     A    72    72   HIS     H      H    72      7.930      7.434      0.496  1
        1   790  .     9     1     1     A    72    72   HIS    HA      H    72      3.770      4.254     -0.484  1
        1   796  .     9     1     1     A    72    72   HIS    CA      C    72     64.420     58.666      5.754  1
        1   797  .     9     1     1     A    72    72   HIS    CB      C    72     30.530     29.925      0.605  1
        1   800  .     9     1     1     A    72    72   HIS     N      N    72    117.650    117.836     -0.186  1
        1   801  .     9     1     1     A    73    73   LEU     H      H    73      7.040      8.131     -1.091  1
        1   802  .     9     1     1     A    73    73   LEU    HA      H    73      4.224      3.763      0.461  1
        1   812  .     9     1     1     A    73    73   LEU    CA      C    73     57.080     57.880     -0.800  1
        1   813  .     9     1     1     A    73    73   LEU    CB      C    73     41.940     41.310      0.630  1
        1   817  .     9     1     1     A    73    73   LEU     N      N    73    114.680    119.547     -4.867  1
        1   818  .     9     1     1     A    74    74   ALA     H      H    74      8.707      9.155     -0.448  1
        1   819  .     9     1     1     A    74    74   ALA    HA      H    74      3.860      4.201     -0.341  1
        1   823  .     9     1     1     A    74    74   ALA    CA      C    74     54.850     55.183     -0.333  1
        1   824  .     9     1     1     A    74    74   ALA    CB      C    74     18.880     18.550      0.330  1
        1   825  .     9     1     1     A    74    74   ALA     N      N    74    120.630    121.614     -0.984  1
        1   826  .     9     1     1     A    75    75   ALA     H      H    75      8.229      8.180      0.049  1
        1   827  .     9     1     1     A    75    75   ALA    HA      H    75      4.170      3.918      0.252  1
        1   831  .     9     1     1     A    75    75   ALA    CA      C    75     54.800     54.507      0.293  1
        1   832  .     9     1     1     A    75    75   ALA    CB      C    75     18.500     18.402      0.098  1
        1   833  .     9     1     1     A    75    75   ALA     N      N    75    117.320    120.807     -3.487  1
        1   834  .     9     1     1     A    76    76   SER     H      H    76      8.280      7.987      0.293  1
        1   835  .     9     1     1     A    76    76   SER    HA      H    76      4.080      4.190     -0.110  1
        1   838  .     9     1     1     A    76    76   SER    CA      C    76     60.104     61.270     -1.166  1
        1   839  .     9     1     1     A    76    76   SER    CB      C    76     63.058     63.036      0.022  1
        1   840  .     9     1     1     A    76    76   SER     N      N    76    110.430    113.619     -3.189  1
        1   841  .     9     1     1     A    77    77   HIS     H      H    77      7.870      7.252      0.618  1
        1   842  .     9     1     1     A    77    77   HIS    HA      H    77      4.100      4.154     -0.054  1
        1   847  .     9     1     1     A    77    77   HIS    CA      C    77     56.120     57.804     -1.684  1
        1   848  .     9     1     1     A    77    77   HIS    CB      C    77     29.160     30.851     -1.691  1
        1   851  .     9     1     1     A    77    77   HIS     N      N    77    113.900    116.815     -2.915  1
        1   852  .     9     1     1     A    78    78   GLY     H      H    78      7.370      7.407     -0.037  1
        1   853  .     9     1     1     A    78    78   GLY   HA2      H    78      3.280      4.029     -0.749  1
        1   854  .     9     1     1     A    78    78   GLY   HA3      H    78      3.770      4.034     -0.264  1
        1   855  .     9     1     1     A    78    78   GLY    CA      C    78     46.950     45.272      1.678  1
        1   856  .     9     1     1     A    78    78   GLY     N      N    78    107.610    109.199     -1.589  1
        1   857  .     9     1     1     A    79    79   HIS     H      H    79      8.140      9.114     -0.974  1
        1   858  .     9     1     1     A    79    79   HIS    HA      H    79      5.250      4.456      0.794  1
        1   863  .     9     1     1     A    79    79   HIS    CA      C    79     53.730     55.032     -1.302  1
        1   864  .     9     1     1     A    79    79   HIS    CB      C    79     29.050     29.435     -0.385  1
        1   867  .     9     1     1     A    79    79   HIS     N      N    79    120.150    120.857     -0.707  1
        1   868  .     9     1     1     A    80    80   ARG     H      H    80      8.380      8.423     -0.043  1
        1   869  .     9     1     1     A    80    80   ARG    HA      H    80      3.660      3.984     -0.324  1
        1   876  .     9     1     1     A    80    80   ARG    CA      C    80     60.800     59.760      1.040  1
        1   877  .     9     1     1     A    80    80   ARG    CB      C    80     30.440     29.984      0.456  1
        1   880  .     9     1     1     A    80    80   ARG     N      N    80    127.980    127.094      0.886  1
        1   881  .     9     1     1     A    81    81   ASP     H      H    81      9.010      8.126      0.884  1
        1   882  .     9     1     1     A    81    81   ASP    HA      H    81      4.360      4.162      0.198  1
        1   885  .     9     1     1     A    81    81   ASP    CA      C    81     56.550     57.047     -0.497  1
        1   886  .     9     1     1     A    81    81   ASP    CB      C    81     38.970     40.288     -1.318  1
        1   887  .     9     1     1     A    81    81   ASP     N      N    81    117.650    119.103     -1.453  1
        1   888  .     9     1     1     A    82    82   ILE     H      H    82      7.340      7.754     -0.414  1
        1   889  .     9     1     1     A    82    82   ILE    HA      H    82      3.630      3.620      0.010  1
        1   899  .     9     1     1     A    82    82   ILE    CA      C    82     63.800     65.271     -1.471  1
        1   900  .     9     1     1     A    82    82   ILE    CB      C    82     37.190     37.631     -0.441  1
        1   904  .     9     1     1     A    82    82   ILE     N      N    82    121.590    119.544      2.046  1
        1   905  .     9     1     1     A    83    83   VAL     H      H    83      8.180      7.573      0.607  1
        1   906  .     9     1     1     A    83    83   VAL    HA      H    83      3.320      3.491     -0.171  1
        1   914  .     9     1     1     A    83    83   VAL    CA      C    83     67.510     67.014      0.496  1
        1   915  .     9     1     1     A    83    83   VAL    CB      C    83     30.800     31.587     -0.787  1
        1   918  .     9     1     1     A    83    83   VAL     N      N    83    120.640    120.461      0.179  1
        1   919  .     9     1     1     A    84    84   GLN     H      H    84      7.840      8.090     -0.250  1
        1   920  .     9     1     1     A    84    84   GLN    HA      H    84      3.820      4.039     -0.219  1
        1   927  .     9     1     1     A    84    84   GLN    CA      C    84     59.260     58.513      0.747  1
        1   928  .     9     1     1     A    84    84   GLN    CB      C    84     27.770     28.619     -0.849  1
        1   930  .     9     1     1     A    84    84   GLN     N      N    84    115.310    120.922     -5.612  1
        1   932  .     9     1     1     A    85    85   LYS     H      H    85      7.860      7.567      0.293  1
        1   933  .     9     1     1     A    85    85   LYS    HA      H    85      4.180      4.026      0.154  1
        1   942  .     9     1     1     A    85    85   LYS    CA      C    85     58.120     59.308     -1.188  1
        1   943  .     9     1     1     A    85    85   LYS    CB      C    85     31.540     32.314     -0.774  1
        1   947  .     9     1     1     A    85    85   LYS     N      N    85    120.700    119.515      1.185  1
        1   948  .     9     1     1     A    86    86   LEU     H      H    86      8.560      8.125      0.435  1
        1   949  .     9     1     1     A    86    86   LEU    HA      H    86      3.960      4.007     -0.047  1
        1   959  .     9     1     1     A    86    86   LEU    CA      C    86     57.780     57.130      0.650  1
        1   960  .     9     1     1     A    86    86   LEU    CB      C    86     40.560     41.560     -1.000  1
        1   964  .     9     1     1     A    86    86   LEU     N      N    86    117.320    119.094     -1.774  1
        1   965  .     9     1     1     A    87    87   LEU     H      H    87      8.290      8.816     -0.526  1
        1   966  .     9     1     1     A    87    87   LEU    HA      H    87      4.060      4.148     -0.088  1
        1   976  .     9     1     1     A    87    87   LEU    CA      C    87     57.750     57.337      0.413  1
        1   977  .     9     1     1     A    87    87   LEU    CB      C    87     40.200     41.658     -1.458  1
        1   981  .     9     1     1     A    87    87   LEU     N      N    87    117.780    119.792     -2.012  1
        1   982  .     9     1     1     A    88    88   GLN     H      H    88      8.200      8.139      0.061  1
        1   983  .     9     1     1     A    88    88   GLN    HA      H    88      4.008      4.115     -0.107  1
        1   990  .     9     1     1     A    88    88   GLN    CA      C    88     58.290     58.427     -0.137  1
        1   991  .     9     1     1     A    88    88   GLN    CB      C    88     27.370     28.466     -1.096  1
        1   993  .     9     1     1     A    88    88   GLN     N      N    88    122.430    118.691      3.739  1
        1   995  .     9     1     1     A    89    89   TYR     H      H    89      7.580      7.934     -0.354  1
        1   996  .     9     1     1     A    89    89   TYR    HA      H    89      4.350      4.288      0.062  1
        1  1003  .     9     1     1     A    89    89   TYR    CA      C    89     58.770     60.585     -1.815  1
        1  1004  .     9     1     1     A    89    89   TYR    CB      C    89     36.740     38.208     -1.468  1
        1  1009  .     9     1     1     A    89    89   TYR     N      N    89    117.850    119.517     -1.667  1
        1  1010  .     9     1     1     A    90    90   LYS     H      H    90      7.670      7.535      0.135  1
        1  1011  .     9     1     1     A    90    90   LYS    HA      H    90      3.980      4.524     -0.544  1
        1  1020  .     9     1     1     A    90    90   LYS    CA      C    90     56.530     55.648      0.882  1
        1  1021  .     9     1     1     A    90    90   LYS    CB      C    90     32.100     33.668     -1.568  1
        1  1025  .     9     1     1     A    90    90   LYS     N      N    90    109.430    113.468     -4.038  1
        1  1026  .     9     1     1     A    91    91   ALA     H      H    91      7.990      8.109     -0.119  1
        1  1027  .     9     1     1     A    91    91   ALA    HA      H    91      4.110      4.010      0.100  1
        1  1031  .     9     1     1     A    91    91   ALA    CA      C    91     52.590     53.057     -0.467  1
        1  1032  .     9     1     1     A    91    91   ALA    CB      C    91     20.070     17.176      2.894  1
        1  1033  .     9     1     1     A    91    91   ALA     N      N    91    121.400    120.062      1.338  1
        1  1034  .     9     1     1     A    92    92   ASP     H      H    92      8.700      8.117      0.583  1
        1  1035  .     9     1     1     A    92    92   ASP    HA      H    92      4.500      4.522     -0.022  1
        1  1038  .     9     1     1     A    92    92   ASP    CA      C    92     53.650     53.981     -0.331  1
        1  1039  .     9     1     1     A    92    92   ASP    CB      C    92     39.470     39.634     -0.164  1
        1  1040  .     9     1     1     A    92    92   ASP     N      N    92    120.560    115.302      5.258  1
        1  1041  .     9     1     1     A    93    93   ILE     H      H    93      8.170      7.622      0.548  1
        1  1042  .     9     1     1     A    93    93   ILE    HA      H    93      3.710      3.955     -0.245  1
        1  1052  .     9     1     1     A    93    93   ILE    CA      C    93     63.310     63.002      0.308  1
        1  1053  .     9     1     1     A    93    93   ILE    CB      C    93     39.060     38.131      0.929  1
        1  1057  .     9     1     1     A    93    93   ILE     N      N    93    129.740    120.593      9.147  1
        1  1058  .     9     1     1     A    94    94   ASN     H      H    94      7.960      7.949      0.011  1
        1  1059  .     9     1     1     A    94    94   ASN    HA      H    94      5.060      4.749      0.311  1
        1  1064  .     9     1     1     A    94    94   ASN    CA      C    94     51.260     54.516     -3.256  1
        1  1065  .     9     1     1     A    94    94   ASN    CB      C    94     39.200     38.434      0.766  1
        1  1066  .     9     1     1     A    94    94   ASN     N      N    94    116.190    118.916     -2.726  1
        1  1068  .     9     1     1     A    95    95   ALA     H      H    95      6.510      7.554     -1.044  1
        1  1069  .     9     1     1     A    95    95   ALA    HA      H    95      4.100      4.492     -0.392  1
        1  1073  .     9     1     1     A    95    95   ALA    CA      C    95     53.070     50.894      2.176  1
        1  1074  .     9     1     1     A    95    95   ALA    CB      C    95     19.460     19.602     -0.142  1
        1  1075  .     9     1     1     A    95    95   ALA     N      N    95    122.400    122.279      0.121  1
        1  1076  .     9     1     1     A    96    96   VAL     H      H    96      8.270      8.568     -0.298  1
        1  1077  .     9     1     1     A    96    96   VAL    HA      H    96      4.850      4.587      0.263  1
        1  1085  .     9     1     1     A    96    96   VAL    CA      C    96     59.050     61.266     -2.216  1
        1  1086  .     9     1     1     A    96    96   VAL    CB      C    96     34.650     33.913      0.737  1
        1  1089  .     9     1     1     A    96    96   VAL     N      N    96    114.140    121.022     -6.882  1
        1  1090  .     9     1     1     A    97    97   ASN     H      H    97      8.370      8.722     -0.352  1
        1  1091  .     9     1     1     A    97    97   ASN    HA      H    97      5.070      5.132     -0.062  1
        1  1096  .     9     1     1     A    97    97   ASN    CA      C    97     50.200     51.541     -1.341  1
        1  1097  .     9     1     1     A    97    97   ASN    CB      C    97     38.460     38.876     -0.416  1
        1  1098  .     9     1     1     A    97    97   ASN     N      N    97    124.280    119.949      4.331  1
        1  1100  .     9     1     1     A    98    98   GLU     H      H    98      7.670      8.726     -1.056  1
        1  1101  .     9     1     1     A    98    98   GLU    HA      H    98      4.090      4.529     -0.439  1
        1  1106  .     9     1     1     A    98    98   GLU    CA      C    98     58.990     56.868      2.122  1
        1  1107  .     9     1     1     A    98    98   GLU    CB      C    98     28.530     30.374     -1.844  1
        1  1109  .     9     1     1     A    98    98   GLU     N      N    98    117.390    117.746     -0.356  1
        1  1110  .     9     1     1     A    99    99   HIS     H      H    99      7.320      7.927     -0.607  1
        1  1111  .     9     1     1     A    99    99   HIS    HA      H    99      4.370      4.711     -0.341  1
        1  1116  .     9     1     1     A    99    99   HIS    CA      C    99     56.290     56.000      0.290  1
        1  1117  .     9     1     1     A    99    99   HIS    CB      C    99     33.490     30.157      3.333  1
        1  1120  .     9     1     1     A    99    99   HIS     N      N    99    115.490    119.045     -3.555  1
        1  1121  .     9     1     1     A   100   100   GLY     H      H   100      8.670      7.872      0.798  1
        1  1122  .     9     1     1     A   100   100   GLY   HA2      H   100      4.270      3.857      0.413  1
        1  1123  .     9     1     1     A   100   100   GLY   HA3      H   100      3.790      3.912     -0.122  1
        1  1124  .     9     1     1     A   100   100   GLY    CA      C   100     45.440     46.745     -1.305  1
        1  1125  .     9     1     1     A   100   100   GLY     N      N   100    107.870    108.553     -0.683  1
        1  1126  .     9     1     1     A   101   101   ASN     H      H   101      7.600      8.572     -0.972  1
        1  1127  .     9     1     1     A   101   101   ASN    HA      H   101      5.065      4.706      0.359  1
        1  1132  .     9     1     1     A   101   101   ASN    CA      C   101     51.766     52.326     -0.560  1
        1  1133  .     9     1     1     A   101   101   ASN    CB      C   101     37.710     37.514      0.196  1
        1  1134  .     9     1     1     A   101   101   ASN     N      N   101    115.790    119.185     -3.395  1
        1  1136  .     9     1     1     A   102   102   VAL     H      H   102     11.120      8.871      2.249  1
        1  1137  .     9     1     1     A   102   102   VAL    HA      H   102      5.030      4.632      0.398  1
        1  1145  .     9     1     1     A   102   102   VAL    CA      C   102     61.250     59.789      1.461  1
        1  1146  .     9     1     1     A   102   102   VAL    CB      C   102     31.490     31.803     -0.313  1
        1  1149  .     9     1     1     A   102   102   VAL     N      N   102    123.540    125.283     -1.743  1
        1  1150  .     9     1     1     A   103   103   PRO    HA      H   103      4.370      4.533     -0.163  1
        1  1157  .     9     1     1     A   103   103   PRO    CA      C   103     66.960     65.919      1.041  1
        1  1158  .     9     1     1     A   103   103   PRO    CB      C   103     27.516     31.782     -4.266  1
        1  1161  .     9     1     1     A   104   104   LEU     H      H   104      9.360      8.181      1.179  1
        1  1162  .     9     1     1     A   104   104   LEU    HA      H   104      3.960      4.065     -0.105  1
        1  1172  .     9     1     1     A   104   104   LEU    CA      C   104     57.190     57.583     -0.393  1
        1  1173  .     9     1     1     A   104   104   LEU    CB      C   104     40.740     41.322     -0.582  1
        1  1177  .     9     1     1     A   104   104   LEU     N      N   104    114.950    117.053     -2.103  1
        1  1178  .     9     1     1     A   105   105   HIS     H      H   105      8.420      8.023      0.397  1
        1  1179  .     9     1     1     A   105   105   HIS    HA      H   105      3.770      4.141     -0.371  1
        1  1185  .     9     1     1     A   105   105   HIS    CA      C   105     63.740     59.132      4.608  1
        1  1186  .     9     1     1     A   105   105   HIS    CB      C   105     31.170     30.119      1.051  1
        1  1189  .     9     1     1     A   105   105   HIS     N      N   105    118.120    118.414     -0.294  1
        1  1190  .     9     1     1     A   106   106   TYR     H      H   106      7.170      7.780     -0.610  1
        1  1191  .     9     1     1     A   106   106   TYR    HA      H   106      3.690      4.338     -0.648  1
        1  1198  .     9     1     1     A   106   106   TYR    CA      C   106     62.940     60.840      2.100  1
        1  1199  .     9     1     1     A   106   106   TYR    CB      C   106     37.520     38.262     -0.742  1
        1  1204  .     9     1     1     A   106   106   TYR     N      N   106    114.680    117.354     -2.674  1
        1  1205  .     9     1     1     A   107   107   ALA     H      H   107      8.000      9.082     -1.082  1
        1  1206  .     9     1     1     A   107   107   ALA    HA      H   107      4.180      4.336     -0.156  1
        1  1210  .     9     1     1     A   107   107   ALA    CA      C   107     54.740     55.357     -0.617  1
        1  1211  .     9     1     1     A   107   107   ALA    CB      C   107     17.980     18.226     -0.246  1
        1  1212  .     9     1     1     A   107   107   ALA     N      N   107    120.160    122.367     -2.207  1
        1  1213  .     9     1     1     A   108   108   CYS     H      H   108      7.970      8.977     -1.007  1
        1  1214  .     9     1     1     A   108   108   CYS    HA      H   108      3.970      4.337     -0.367  1
        1  1217  .     9     1     1     A   108   108   CYS    CA      C   108     64.050     62.157      1.893  1
        1  1218  .     9     1     1     A   108   108   CYS    CB      C   108     27.040     27.276     -0.236  1
        1  1219  .     9     1     1     A   108   108   CYS     N      N   108    112.890    117.738     -4.848  1
        1  1220  .     9     1     1     A   109   109   PHE     H      H   109      8.360      8.353      0.007  1
        1  1221  .     9     1     1     A   109   109   PHE    HA      H   109      4.150      4.111      0.039  1
        1  1229  .     9     1     1     A   109   109   PHE    CA      C   109     60.220     60.996     -0.776  1
        1  1230  .     9     1     1     A   109   109   PHE    CB      C   109     39.850     39.280      0.570  1
        1  1236  .     9     1     1     A   109   109   PHE     N      N   109    121.240    121.539     -0.299  1
        1  1237  .     9     1     1     A   110   110   TRP     H      H   110      8.180      7.345      0.835  1
        1  1238  .     9     1     1     A   110   110   TRP    HA      H   110      3.920      4.543     -0.623  1
        1  1246  .     9     1     1     A   110   110   TRP    CA      C   110     56.470     58.526     -2.056  1
        1  1247  .     9     1     1     A   110   110   TRP    CB      C   110     29.350     31.051     -1.701  1
        1  1251  .     9     1     1     A   110   110   TRP     N      N   110    115.220    115.806     -0.586  1
        1  1253  .     9     1     1     A   111   111   GLY     H      H   111      7.670      7.948     -0.278  1
        1  1254  .     9     1     1     A   111   111   GLY   HA2      H   111      3.930      4.105     -0.175  1
        1  1255  .     9     1     1     A   111   111   GLY   HA3      H   111      3.740      4.105     -0.365  1
        1  1256  .     9     1     1     A   111   111   GLY    CA      C   111     47.730     45.837      1.893  1
        1  1257  .     9     1     1     A   111   111   GLY     N      N   111    109.430    105.848      3.582  1
        1  1258  .     9     1     1     A   112   112   GLN     H      H   112      8.840      7.841      0.999  1
        1  1259  .     9     1     1     A   112   112   GLN    HA      H   112      5.180      4.796      0.384  1
        1  1266  .     9     1     1     A   112   112   GLN    CA      C   112     51.160     54.469     -3.309  1
        1  1267  .     9     1     1     A   112   112   GLN    CB      C   112     29.790     29.564      0.226  1
        1  1269  .     9     1     1     A   112   112   GLN     N      N   112    118.250    119.359     -1.109  1
        1  1271  .     9     1     1     A   113   113   ASP     H      H   113      7.760      8.514     -0.754  1
        1  1272  .     9     1     1     A   113   113   ASP    HA      H   113      3.980      4.167     -0.187  1
        1  1275  .     9     1     1     A   113   113   ASP    CA      C   113     58.550     58.165      0.385  1
        1  1276  .     9     1     1     A   113   113   ASP    CB      C   113     40.130     41.424     -1.294  1
        1  1277  .     9     1     1     A   113   113   ASP     N      N   113    120.900    125.705     -4.805  1
        1  1278  .     9     1     1     A   114   114   GLN     H      H   114      8.458      8.025      0.433  1
        1  1279  .     9     1     1     A   114   114   GLN    HA      H   114      4.050      4.109     -0.059  1
        1  1286  .     9     1     1     A   114   114   GLN    CA      C   114     58.780     58.527      0.253  1
        1  1287  .     9     1     1     A   114   114   GLN    CB      C   114     27.830     28.566     -0.736  1
        1  1289  .     9     1     1     A   114   114   GLN     N      N   114    117.370    117.443     -0.073  1
        1  1291  .     9     1     1     A   115   115   VAL     H      H   115      7.690      8.038     -0.348  1
        1  1292  .     9     1     1     A   115   115   VAL    HA      H   115      3.680      3.820     -0.140  1
        1  1300  .     9     1     1     A   115   115   VAL    CA      C   115     65.860     64.391      1.469  1
        1  1301  .     9     1     1     A   115   115   VAL    CB      C   115     31.020     31.670     -0.650  1
        1  1304  .     9     1     1     A   115   115   VAL     N      N   115    118.870    116.344      2.526  1
        1  1305  .     9     1     1     A   116   116   ALA     H      H   116      8.820      8.177      0.643  1
        1  1306  .     9     1     1     A   116   116   ALA    HA      H   116      3.740      3.935     -0.195  1
        1  1310  .     9     1     1     A   116   116   ALA    CA      C   116     55.150     55.544     -0.394  1
        1  1311  .     9     1     1     A   116   116   ALA    CB      C   116     18.510     18.286      0.224  1
        1  1312  .     9     1     1     A   116   116   ALA     N      N   116    120.650    124.029     -3.379  1
        1  1313  .     9     1     1     A   117   117   GLU     H      H   117      8.220      7.969      0.251  1
        1  1314  .     9     1     1     A   117   117   GLU    HA      H   117      3.540      4.053     -0.513  1
        1  1319  .     9     1     1     A   117   117   GLU    CA      C   117     60.350     59.720      0.630  1
        1  1320  .     9     1     1     A   117   117   GLU    CB      C   117     29.670     29.260      0.410  1
        1  1322  .     9     1     1     A   117   117   GLU     N      N   117    117.400    118.684     -1.284  1
        1  1323  .     9     1     1     A   118   118   ASP     H      H   118      8.480      7.976      0.504  1
        1  1324  .     9     1     1     A   118   118   ASP    HA      H   118      4.220      4.352     -0.132  1
        1  1327  .     9     1     1     A   118   118   ASP    CA      C   118     56.790     57.781     -0.991  1
        1  1328  .     9     1     1     A   118   118   ASP    CB      C   118     39.690     42.147     -2.457  1
        1  1329  .     9     1     1     A   118   118   ASP     N      N   118    121.010    120.286      0.724  1
        1  1330  .     9     1     1     A   119   119   LEU     H      H   119      8.610      8.250      0.360  1
        1  1331  .     9     1     1     A   119   119   LEU    HA      H   119      3.980      4.010     -0.030  1
        1  1341  .     9     1     1     A   119   119   LEU    CA      C   119     58.120     58.254     -0.134  1
        1  1342  .     9     1     1     A   119   119   LEU    CB      C   119     38.650     42.229     -3.579  1
        1  1345  .     9     1     1     A   119   119   LEU     N      N   119    120.050    120.366     -0.316  1
        1  1346  .     9     1     1     A   120   120   VAL     H      H   120      8.080      7.952      0.128  1
        1  1347  .     9     1     1     A   120   120   VAL    HA      H   120      3.720      3.828     -0.108  1
        1  1355  .     9     1     1     A   120   120   VAL    CA      C   120     66.960     64.266      2.694  1
        1  1356  .     9     1     1     A   120   120   VAL    CB      C   120     31.320     31.551     -0.231  1
        1  1359  .     9     1     1     A   120   120   VAL     N      N   120    122.150    118.551      3.599  1
        1  1360  .     9     1     1     A   121   121   ALA     H      H   121      8.695      7.520      1.175  1
        1  1361  .     9     1     1     A   121   121   ALA    HA      H   121      4.120      4.196     -0.076  1
        1  1365  .     9     1     1     A   121   121   ALA    CA      C   121     54.470     52.761      1.709  1
        1  1366  .     9     1     1     A   121   121   ALA    CB      C   121     17.920     18.780     -0.860  1
        1  1367  .     9     1     1     A   121   121   ALA     N      N   121    122.090    122.991     -0.901  1
        1  1368  .     9     1     1     A   122   122   ASN     H      H   122      7.410      8.500     -1.090  1
        1  1369  .     9     1     1     A   122   122   ASN    HA      H   122      4.700      4.748     -0.048  1
        1  1374  .     9     1     1     A   122   122   ASN    CA      C   122     53.550     53.384      0.166  1
        1  1375  .     9     1     1     A   122   122   ASN    CB      C   122     40.910     39.464      1.446  1
        1  1376  .     9     1     1     A   122   122   ASN     N      N   122    114.430    115.003     -0.573  1
        1  1378  .     9     1     1     A   123   123   GLY     H      H   123      7.980      7.769      0.211  1
        1  1379  .     9     1     1     A   123   123   GLY   HA2      H   123      4.340      4.040      0.300  1
        1  1380  .     9     1     1     A   123   123   GLY   HA3      H   123      3.790      4.040     -0.250  1
        1  1381  .     9     1     1     A   123   123   GLY    CA      C   123     44.960     45.160     -0.200  1
        1  1382  .     9     1     1     A   123   123   GLY     N      N   123    105.950    106.532     -0.582  1
        1  1383  .     9     1     1     A   124   124   ALA     H      H   124      8.280      8.095      0.185  1
        1  1384  .     9     1     1     A   124   124   ALA    HA      H   124      4.103      4.236     -0.133  1
        1  1388  .     9     1     1     A   124   124   ALA    CA      C   124     52.820     53.117     -0.297  1
        1  1389  .     9     1     1     A   124   124   ALA    CB      C   124     19.530     19.592     -0.062  1
        1  1390  .     9     1     1     A   124   124   ALA     N      N   124    125.270    123.128      2.142  1
        1  1391  .     9     1     1     A   125   125   LEU     H      H   125      8.000      8.019     -0.019  1
        1  1392  .     9     1     1     A   125   125   LEU    HA      H   125      4.400      4.384      0.016  1
        1  1402  .     9     1     1     A   125   125   LEU    CA      C   125     54.230     56.543     -2.313  1
        1  1403  .     9     1     1     A   125   125   LEU    CB      C   125     41.860     41.442      0.418  1
        1  1405  .     9     1     1     A   125   125   LEU     N      N   125    122.870    117.608      5.262  1
        1  1406  .     9     1     1     A   126   126   VAL     H      H   126      8.310      8.654     -0.344  1
        1  1407  .     9     1     1     A   126   126   VAL    HA      H   126      4.020      4.141     -0.121  1
        1  1415  .     9     1     1     A   126   126   VAL    CA      C   126     61.980     63.613     -1.633  1
        1  1416  .     9     1     1     A   126   126   VAL    CB      C   126     31.860     32.233     -0.373  1
        1  1419  .     9     1     1     A   126   126   VAL     N      N   126    113.280    125.033    -11.753  1
        1  1420  .     9     1     1     A   127   127   SER     H      H   127      7.650      7.826     -0.176  1
        1  1421  .     9     1     1     A   127   127   SER    HA      H   127      5.080      4.553      0.527  1
        1  1424  .     9     1     1     A   127   127   SER    CA      C   127     57.030     58.132     -1.102  1
        1  1425  .     9     1     1     A   127   127   SER    CB      C   127     64.050     63.273      0.777  1
        1  1426  .     9     1     1     A   127   127   SER     N      N   127    111.390    114.910     -3.520  1
        1  1427  .     9     1     1     A   128   128   ILE     H      H   128      6.400      7.573     -1.173  1
        1  1428  .     9     1     1     A   128   128   ILE    HA      H   128      4.230      4.023      0.207  1
        1  1438  .     9     1     1     A   128   128   ILE    CA      C   128     60.420     63.657     -3.237  1
        1  1439  .     9     1     1     A   128   128   ILE    CB      C   128     39.570     38.694      0.876  1
        1  1443  .     9     1     1     A   128   128   ILE     N      N   128    119.260    120.351     -1.091  1
        1  1444  .     9     1     1     A   129   129   CYS     H      H   129      8.440      8.019      0.421  1
        1  1445  .     9     1     1     A   129   129   CYS    HA      H   129      4.080      4.402     -0.322  1
        1  1448  .     9     1     1     A   129   129   CYS    CA      C   129     60.360     59.646      0.714  1
        1  1449  .     9     1     1     A   129   129   CYS    CB      C   129     29.500     25.672      3.828  1
        1  1450  .     9     1     1     A   129   129   CYS     N      N   129    125.280    121.711      3.569  1
        1  1451  .     9     1     1     A   130   130   ASN     H      H   130      8.240      8.358     -0.118  1
        1  1452  .     9     1     1     A   130   130   ASN    HA      H   130      4.690      4.783     -0.093  1
        1  1457  .     9     1     1     A   130   130   ASN    CA      C   130     51.210     52.945     -1.735  1
        1  1458  .     9     1     1     A   130   130   ASN    CB      C   130     38.280     40.099     -1.819  1
        1  1459  .     9     1     1     A   130   130   ASN     N      N   130    119.700    124.976     -5.276  1
        1  1461  .     9     1     1     A   131   131   LYS     H      H   131      7.810      8.709     -0.899  1
        1  1462  .     9     1     1     A   131   131   LYS    HA      H   131      4.780      3.930      0.850  1
        1  1471  .     9     1     1     A   131   131   LYS    CA      C   131     57.830     58.647     -0.817  1
        1  1472  .     9     1     1     A   131   131   LYS    CB      C   131     32.220     31.902      0.318  1
        1  1476  .     9     1     1     A   131   131   LYS     N      N   131    116.510    125.626     -9.116  1
        1  1477  .     9     1     1     A   132   132   TYR     H      H   132      7.070      7.862     -0.792  1
        1  1478  .     9     1     1     A   132   132   TYR    HA      H   132      4.460      4.726     -0.266  1
        1  1485  .     9     1     1     A   132   132   TYR    CA      C   132     55.210     57.352     -2.142  1
        1  1486  .     9     1     1     A   132   132   TYR    CB      C   132     38.270     38.643     -0.373  1
        1  1491  .     9     1     1     A   132   132   TYR     N      N   132    118.410    119.572     -1.162  1
        1  1492  .     9     1     1     A   133   133   GLY     H      H   133      7.950      8.617     -0.667  1
        1  1493  .     9     1     1     A   133   133   GLY   HA2      H   133      4.320      3.875      0.445  1
        1  1494  .     9     1     1     A   133   133   GLY   HA3      H   133      3.740      3.923     -0.183  1
        1  1495  .     9     1     1     A   133   133   GLY    CA      C   133     45.470     46.111     -0.641  1
        1  1496  .     9     1     1     A   133   133   GLY     N      N   133    107.320    109.050     -1.730  1
        1  1497  .     9     1     1     A   134   134   GLU     H      H   134      8.146      7.946      0.200  1
        1  1498  .     9     1     1     A   134   134   GLU    HA      H   134      4.560      4.342      0.218  1
        1  1503  .     9     1     1     A   134   134   GLU    CA      C   134     54.580     56.062     -1.482  1
        1  1504  .     9     1     1     A   134   134   GLU    CB      C   134     30.270     29.332      0.938  1
        1  1506  .     9     1     1     A   134   134   GLU     N      N   134    118.760    120.772     -2.012  1
        1  1507  .     9     1     1     A   135   135   MET    HA      H   135      5.200      5.122      0.078  1
        1  1513  .     9     1     1     A   135   135   MET    CA      C   135     54.520     53.165      1.355  1
        1  1514  .     9     1     1     A   135   135   MET     N      N   135    130.000    124.477      5.523  1
        1  1515  .     9     1     1     A   136   136   PRO    HA      H   136      4.500      4.266      0.234  1
        1  1522  .     9     1     1     A   136   136   PRO    CA      C   136     66.200     64.867      1.333  1
        1  1523  .     9     1     1     A   136   136   PRO    CB      C   136     35.820     31.811      4.009  1
        1  1526  .     9     1     1     A   137   137   VAL     H      H   137      6.040      8.407     -2.367  1
        1  1527  .     9     1     1     A   137   137   VAL    HA      H   137      3.910      3.855      0.055  1
        1  1535  .     9     1     1     A   137   137   VAL    CA      C   137     62.970     65.730     -2.760  1
        1  1536  .     9     1     1     A   137   137   VAL    CB      C   137     30.670     31.158     -0.488  1
        1  1539  .     9     1     1     A   137   137   VAL     N      N   137    134.590    116.671     17.919  1
        1  1540  .     9     1     1     A   138   138   ASP     H      H   138      7.340      7.783     -0.443  1
        1  1541  .     9     1     1     A   138   138   ASP    HA      H   138      4.530      4.410      0.120  1
        1  1544  .     9     1     1     A   138   138   ASP    CA      C   138     56.540     57.263     -0.723  1
        1  1545  .     9     1     1     A   138   138   ASP    CB      C   138     40.150     40.934     -0.784  1
        1  1546  .     9     1     1     A   138   138   ASP     N      N   138    120.070    122.402     -2.332  1
        1  1547  .     9     1     1     A   139   139   LYS     H      H   139      7.340      7.835     -0.495  1
        1  1548  .     9     1     1     A   139   139   LYS    HA      H   139      4.260      4.222      0.038  1
        1  1557  .     9     1     1     A   139   139   LYS    CA      C   139     51.930     58.600     -6.670  1
        1  1558  .     9     1     1     A   139   139   LYS    CB      C   139     28.250     32.371     -4.121  1
        1  1561  .     9     1     1     A   139   139   LYS     N      N   139    112.990    118.652     -5.662  1
        1  1562  .     9     1     1     A   140   140   ALA     H      H   140      6.650      8.231     -1.581  1
        1  1563  .     9     1     1     A   140   140   ALA    HA      H   140      4.335      4.280      0.055  1
        1  1567  .     9     1     1     A   140   140   ALA    CA      C   140     49.580     53.418     -3.838  1
        1  1568  .     9     1     1     A   140   140   ALA    CB      C   140     20.990     19.218      1.772  1
        1  1569  .     9     1     1     A   140   140   ALA     N      N   140    117.810    122.504     -4.694  1
        1  1570  .     9     1     1     A   141   141   LYS     H      H   141      8.690      7.770      0.920  1
        1  1571  .     9     1     1     A   141   141   LYS    HA      H   141      4.330      4.143      0.187  1
        1  1580  .     9     1     1     A   141   141   LYS    CA      C   141     52.340     57.802     -5.462  1
        1  1581  .     9     1     1     A   141   141   LYS    CB      C   141     33.310     32.756      0.554  1
        1  1583  .     9     1     1     A   141   141   LYS     N      N   141    120.690    116.409      4.281  1
        1  1584  .     9     1     1     A   142   142   ALA     H      H   142      8.670      7.448      1.222  1
        1  1585  .     9     1     1     A   142   142   ALA    HA      H   142      4.040      4.344     -0.304  1
        1  1589  .     9     1     1     A   142   142   ALA    CA      C   142     56.570     55.817      0.753  1
        1  1590  .     9     1     1     A   142   142   ALA    CB      C   142     16.160     19.389     -3.229  1
        1  1591  .     9     1     1     A   142   142   ALA     N      N   142    122.910    123.029     -0.119  1
        1  1592  .     9     1     1     A   143   143   PRO    HA      H   143      4.340      4.279      0.061  1
        1  1599  .     9     1     1     A   143   143   PRO    CA      C   143     65.800     65.153      0.647  1
        1  1600  .     9     1     1     A   143   143   PRO    CB      C   143     32.330     31.492      0.838  1
        1  1603  .     9     1     1     A   144   144   LEU     H      H   144      7.020      7.675     -0.655  1
        1  1604  .     9     1     1     A   144   144   LEU    HA      H   144      4.270      4.405     -0.135  1
        1  1614  .     9     1     1     A   144   144   LEU    CA      C   144     56.870     55.749      1.121  1
        1  1615  .     9     1     1     A   144   144   LEU    CB      C   144     40.540     43.143     -2.603  1
        1  1618  .     9     1     1     A   144   144   LEU     N      N   144    119.330    117.035      2.295  1
        1  1619  .     9     1     1     A   145   145   ARG     H      H   145      8.360      8.263      0.097  1
        1  1620  .     9     1     1     A   145   145   ARG    HA      H   145      3.550      4.007     -0.457  1
        1  1627  .     9     1     1     A   145   145   ARG    CA      C   145     60.080     59.590      0.490  1
        1  1628  .     9     1     1     A   145   145   ARG    CB      C   145     29.120     30.179     -1.059  1
        1  1631  .     9     1     1     A   145   145   ARG     N      N   145    120.130    121.508     -1.378  1
        1  1632  .     9     1     1     A   146   146   GLU     H      H   146      8.090      7.846      0.244  1
        1  1633  .     9     1     1     A   146   146   GLU    HA      H   146      4.010      4.021     -0.011  1
        1  1638  .     9     1     1     A   146   146   GLU    CA      C   146     58.530     58.000      0.530  1
        1  1639  .     9     1     1     A   146   146   GLU    CB      C   146     28.850     27.436      1.414  1
        1  1641  .     9     1     1     A   146   146   GLU     N      N   146    115.960    115.844      0.116  1
        1  1642  .     9     1     1     A   147   147   LEU     H      H   147      7.700      8.205     -0.505  1
        1  1643  .     9     1     1     A   147   147   LEU    HA      H   147      4.190      4.174      0.016  1
        1  1653  .     9     1     1     A   147   147   LEU    CA      C   147     58.050     57.363      0.687  1
        1  1654  .     9     1     1     A   147   147   LEU    CB      C   147     42.210     42.452     -0.242  1
        1  1657  .     9     1     1     A   147   147   LEU     N      N   147    121.780    120.447      1.333  1
        1  1658  .     9     1     1     A   148   148   LEU     H      H   148      8.680      8.142      0.538  1
        1  1659  .     9     1     1     A   148   148   LEU    HA      H   148      3.925      4.130     -0.205  1
        1  1669  .     9     1     1     A   148   148   LEU    CA      C   148     57.240     57.944     -0.704  1
        1  1670  .     9     1     1     A   148   148   LEU    CB      C   148     40.410     41.173     -0.763  1
        1  1674  .     9     1     1     A   148   148   LEU     N      N   148    117.180    120.043     -2.863  1
        1  1675  .     9     1     1     A   149   149   ARG     H      H   149      8.240      8.100      0.140  1
        1  1676  .     9     1     1     A   149   149   ARG    HA      H   149      3.740      3.941     -0.201  1
        1  1683  .     9     1     1     A   149   149   ARG    CA      C   149     60.340     59.969      0.371  1
        1  1684  .     9     1     1     A   149   149   ARG    CB      C   149     29.000     29.914     -0.914  1
        1  1687  .     9     1     1     A   149   149   ARG     N      N   149    118.300    119.353     -1.053  1
        1  1688  .     9     1     1     A   150   150   GLU     H      H   150      7.860      8.078     -0.218  1
        1  1689  .     9     1     1     A   150   150   GLU    HA      H   150      4.060      4.039      0.021  1
        1  1694  .     9     1     1     A   150   150   GLU    CA      C   150     59.300     59.219      0.081  1
        1  1695  .     9     1     1     A   150   150   GLU    CB      C   150     29.060     29.235     -0.175  1
        1  1697  .     9     1     1     A   150   150   GLU     N      N   150    119.330    117.700      1.630  1
        1  1698  .     9     1     1     A   151   151   ARG     H      H   151      8.220      7.688      0.532  1
        1  1699  .     9     1     1     A   151   151   ARG    HA      H   151      3.960      4.069     -0.109  1
        1  1705  .     9     1     1     A   151   151   ARG    CA      C   151     57.750     59.083     -1.333  1
        1  1706  .     9     1     1     A   151   151   ARG    CB      C   151     29.360     30.320     -0.960  1
        1  1709  .     9     1     1     A   151   151   ARG     N      N   151    118.660    120.088     -1.428  1
        1  1710  .     9     1     1     A   152   152   ALA     H      H   152      8.570      8.633     -0.063  1
        1  1711  .     9     1     1     A   152   152   ALA    HA      H   152      3.780      4.073     -0.293  1
        1  1715  .     9     1     1     A   152   152   ALA    CA      C   152     54.840     55.183     -0.343  1
        1  1716  .     9     1     1     A   152   152   ALA    CB      C   152     19.240     18.301      0.939  1
        1  1717  .     9     1     1     A   152   152   ALA     N      N   152    120.880    121.621     -0.741  1
        1  1718  .     9     1     1     A   153   153   GLU     H      H   153      8.530      9.284     -0.754  1
        1  1719  .     9     1     1     A   153   153   GLU    HA      H   153      4.090      4.034      0.056  1
        1  1724  .     9     1     1     A   153   153   GLU    CA      C   153     59.350     59.583     -0.233  1
        1  1725  .     9     1     1     A   153   153   GLU    CB      C   153     29.260     29.182      0.078  1
        1  1727  .     9     1     1     A   153   153   GLU     N      N   153    119.890    118.048      1.842  1
        1  1728  .     9     1     1     A   154   154   LYS     H      H   154      8.060      8.231     -0.171  1
        1  1729  .     9     1     1     A   154   154   LYS    HA      H   154      4.080      4.175     -0.095  1
        1  1738  .     9     1     1     A   154   154   LYS    CA      C   154     58.680     57.830      0.850  1
        1  1739  .     9     1     1     A   154   154   LYS    CB      C   154     31.700     32.282     -0.582  1
        1  1743  .     9     1     1     A   154   154   LYS     N      N   154    120.900    120.033      0.867  1
        1  1744  .     9     1     1     A   155   155   MET     H      H   155      7.620      8.204     -0.584  1
        1  1745  .     9     1     1     A   155   155   MET    HA      H   155      4.470      4.248      0.222  1
        1  1753  .     9     1     1     A   155   155   MET    CA      C   155     55.490     58.177     -2.687  1
        1  1754  .     9     1     1     A   155   155   MET    CB      C   155     32.720     33.567     -0.847  1
        1  1756  .     9     1     1     A   155   155   MET     N      N   155    115.760    118.779     -3.019  1
        1  1757  .     9     1     1     A   156   156   GLY     H      H   156      7.850      7.552      0.298  1
        1  1758  .     9     1     1     A   156   156   GLY   HA2      H   156      4.250      4.137      0.113  1
        1  1759  .     9     1     1     A   156   156   GLY   HA3      H   156      3.740      4.138     -0.398  1
        1  1760  .     9     1     1     A   156   156   GLY    CA      C   156     45.110     45.413     -0.303  1
        1  1761  .     9     1     1     A   156   156   GLY     N      N   156    107.810    106.346      1.464  1
        1  1762  .     9     1     1     A   157   157   GLN     H      H   157      8.060      8.175     -0.115  1
        1  1763  .     9     1     1     A   157   157   GLN    HA      H   157      4.110      4.671     -0.561  1
        1  1770  .     9     1     1     A   157   157   GLN    CA      C   157     56.710     57.051     -0.341  1
        1  1771  .     9     1     1     A   157   157   GLN    CB      C   157     28.510     31.470     -2.960  1
        1  1773  .     9     1     1     A   157   157   GLN     N      N   157    119.040    119.003      0.037  1
        1  1775  .     9     1     1     A   158   158   ASN     H      H   158      8.620      8.293      0.327  1
        1  1776  .     9     1     1     A   158   158   ASN    HA      H   158      4.320      4.510     -0.190  1
        1  1781  .     9     1     1     A   158   158   ASN    CA      C   158     52.250     56.592     -4.342  1
        1  1782  .     9     1     1     A   158   158   ASN    CB      C   158     38.680     39.126     -0.446  1
        1  1783  .     9     1     1     A   158   158   ASN     N      N   158    120.380    119.129      1.251  1
        1  1785  .     9     1     1     A   159   159   LEU     H      H   159      8.660      8.024      0.636  1
        1  1786  .     9     1     1     A   159   159   LEU    HA      H   159      4.340      4.462     -0.122  1
        1  1796  .     9     1     1     A   159   159   LEU    CA      C   159     54.630     54.221      0.409  1
        1  1797  .     9     1     1     A   159   159   LEU    CB      C   159     41.880     39.952      1.928  1
        1  1801  .     9     1     1     A   159   159   LEU     N      N   159    124.730    118.707      6.023  1
        1  1802  .     9     1     1     A   160   160   ASN     H      H   160      8.180      8.223     -0.043  1
        1  1803  .     9     1     1     A   160   160   ASN    HA      H   160      4.430      5.457     -1.027  1
        1  1808  .     9     1     1     A   160   160   ASN    CA      C   160     53.380     51.508      1.872  1
        1  1809  .     9     1     1     A   160   160   ASN    CB      C   160     38.360     39.877     -1.517  1
        1  1810  .     9     1     1     A   160   160   ASN     N      N   160    119.480    120.545     -1.065  1
        1  1812  .     9     1     1     A   161   161   ARG     H      H   161      8.280      8.544     -0.264  1
        1  1813  .     9     1     1     A   161   161   ARG    HA      H   161      4.240      4.342     -0.102  1
        1  1820  .     9     1     1     A   161   161   ARG    CA      C   161     57.080     57.028      0.052  1
        1  1821  .     9     1     1     A   161   161   ARG    CB      C   161     31.260     30.898      0.362  1
        1  1824  .     9     1     1     A   161   161   ARG     N      N   161    120.680    123.920     -3.240  1
        1  1825  .     9     1     1     A   162   162   ILE     H      H   162      8.300      8.382     -0.082  1
        1  1826  .     9     1     1     A   162   162   ILE    HA      H   162      4.600      4.202      0.398  1
        1  1836  .     9     1     1     A   162   162   ILE    CA      C   162     58.050     60.133     -2.083  1
        1  1837  .     9     1     1     A   162   162   ILE    CB      C   162     38.990     38.420      0.570  1
        1  1841  .     9     1     1     A   162   162   ILE     N      N   162    127.260    120.674      6.586  1
        1  1842  .     9     1     1     A   163   163   PRO    HA      H   163      4.330      4.600     -0.270  1
        1  1848  .     9     1     1     A   163   163   PRO    CA      C   163     62.540     63.229     -0.689  1
        1  1849  .     9     1     1     A   163   163   PRO    CB      C   163     32.330     31.208      1.122  1
        1  1852  .     9     1     1     A   164   164   TYR     H      H   164      8.560      9.366     -0.806  1
        1  1853  .     9     1     1     A   164   164   TYR    HA      H   164      4.250      3.946      0.304  1
        1  1860  .     9     1     1     A   164   164   TYR    CA      C   164     59.070     58.700      0.370  1
        1  1861  .     9     1     1     A   164   164   TYR    CB      C   164     38.280     36.586      1.694  1
        1  1866  .     9     1     1     A   164   164   TYR     N      N   164    123.380    124.030     -0.650  1
        1  1867  .     9     1     1     A   165   165   LYS     H      H   165      7.830      7.825      0.005  1
        1  1868  .     9     1     1     A   165   165   LYS    HA      H   165      3.900      4.391     -0.491  1
        1  1877  .     9     1     1     A   165   165   LYS    CA      C   165     56.070     55.820      0.250  1
        1  1878  .     9     1     1     A   165   165   LYS    CB      C   165     32.350     35.182     -2.832  1
        1  1882  .     9     1     1     A   165   165   LYS     N      N   165    125.890    125.100      0.790  1
        1  1883  .     9     1     1     A   166   166   ASP     H      H   166      7.910      8.669     -0.759  1
        1  1884  .     9     1     1     A   166   166   ASP    HA      H   166      3.900      4.680     -0.780  1
        1  1887  .     9     1     1     A   166   166   ASP    CA      C   166     54.060     53.761      0.299  1
        1  1888  .     9     1     1     A   166   166   ASP    CB      C   166     41.350     40.609      0.741  1
        1  1889  .     9     1     1     A   166   166   ASP     N      N   166    121.850    123.374     -1.524  1
        1  1890  .     9     1     1     A   167   167   THR     H      H   167      8.020      7.123      0.897  1
        1  1891  .     9     1     1     A   167   167   THR    HA      H   167      4.070      4.427     -0.357  1
        1  1896  .     9     1     1     A   167   167   THR    CA      C   167     61.720     61.576      0.144  1
        1  1897  .     9     1     1     A   167   167   THR    CB      C   167     69.090     70.233     -1.143  1
        1  1899  .     9     1     1     A   167   167   THR     N      N   167    114.110    112.187      1.923  1
        1  1900  .     9     1     1     A   168   168   PHE     H      H   168      8.100      7.472      0.628  1
        1  1901  .     9     1     1     A   168   168   PHE    HA      H   168      4.520      4.879     -0.359  1
        1  1909  .     9     1     1     A   168   168   PHE    CA      C   168     57.860     55.205      2.655  1
        1  1910  .     9     1     1     A   168   168   PHE    CB      C   168     38.990     39.483     -0.493  1
        1  1916  .     9     1     1     A   168   168   PHE     N      N   168    121.810    117.559      4.251  1
        1  1917  .     9     1     1     A   169   169   TRP     H      H   169      7.880      8.741     -0.861  1
        1  1918  .     9     1     1     A   169   169   TRP    HA      H   169      4.520      4.980     -0.460  1
        1  1927  .     9     1     1     A   169   169   TRP    CA      C   169     57.420     58.302     -0.882  1
        1  1928  .     9     1     1     A   169   169   TRP    CB      C   169     29.410     31.472     -2.062  1
        1  1932  .     9     1     1     A   169   169   TRP     N      N   169    122.510    121.775      0.735  1
        1  1934  .     9     1     1     A   170   170   LYS     H      H   170      7.848      8.337     -0.489  1
        1  1935  .     9     1     1     A   170   170   LYS    HA      H   170      4.100      4.523     -0.423  1
        1  1944  .     9     1     1     A   170   170   LYS    CA      C   170     55.720     56.616     -0.896  1
        1  1945  .     9     1     1     A   170   170   LYS    CB      C   170     32.930     34.824     -1.894  1
        1  1949  .     9     1     1     A   170   170   LYS     N      N   170    124.990    114.701     10.289  1
        1    13  .    10     1     1     A     2     2   ASP     H      H     2      7.175      8.527     -1.352  1
        1    14  .    10     1     1     A     2     2   ASP    HA      H     2      4.310      4.955     -0.645  1
        1    17  .    10     1     1     A     2     2   ASP    CA      C     2     52.970     52.781      0.189  1
        1    18  .    10     1     1     A     2     2   ASP    CB      C     2     39.799     40.926     -1.127  1
        1    19  .    10     1     1     A     2     2   ASP     N      N     2    114.520    121.937     -7.417  1
        1    20  .    10     1     1     A     3     3   ASP     H      H     3      8.200      8.854     -0.654  1
        1    21  .    10     1     1     A     3     3   ASP    HA      H     3      4.540      4.390      0.150  1
        1    24  .    10     1     1     A     3     3   ASP    CA      C     3     53.060     55.808     -2.748  1
        1    25  .    10     1     1     A     3     3   ASP    CB      C     3     42.240     39.772      2.468  1
        1    26  .    10     1     1     A     3     3   ASP     N      N     3    120.770    119.902      0.868  1
        1    27  .    10     1     1     A     4     4   ILE     H      H     4      8.146      8.327     -0.181  1
        1    28  .    10     1     1     A     4     4   ILE    HA      H     4      3.633      3.552      0.081  1
        1    38  .    10     1     1     A     4     4   ILE    CA      C     4     58.920     65.128     -6.208  1
        1    39  .    10     1     1     A     4     4   ILE    CB      C     4     36.250     37.606     -1.356  1
        1    43  .    10     1     1     A     4     4   ILE     N      N     4    118.760    125.748     -6.988  1
        1    44  .    10     1     1     A     5     5   PHE     H      H     5      6.620      7.269     -0.649  1
        1    45  .    10     1     1     A     5     5   PHE    HA      H     5      3.720      4.189     -0.469  1
        1    53  .    10     1     1     A     5     5   PHE    CA      C     5     61.240     60.226      1.014  1
        1    54  .    10     1     1     A     5     5   PHE    CB      C     5     36.970     38.604     -1.634  1
        1    60  .    10     1     1     A     5     5   PHE     N      N     5    122.850    119.501      3.349  1
        1    61  .    10     1     1     A     6     6   THR     H      H     6      8.060      7.690      0.370  1
        1    62  .    10     1     1     A     6     6   THR    HA      H     6      3.440      3.914     -0.474  1
        1    67  .    10     1     1     A     6     6   THR    CA      C     6     66.560     66.297      0.263  1
        1    68  .    10     1     1     A     6     6   THR    CB      C     6     67.920     68.838     -0.918  1
        1    70  .    10     1     1     A     6     6   THR     N      N     6    117.140    114.676      2.464  1
        1    71  .    10     1     1     A     7     7   GLN     H      H     7      8.000      8.314     -0.314  1
        1    72  .    10     1     1     A     7     7   GLN    HA      H     7      3.580      4.130     -0.550  1
        1    79  .    10     1     1     A     7     7   GLN    CA      C     7     58.090     57.716      0.374  1
        1    80  .    10     1     1     A     7     7   GLN    CB      C     7     26.780     28.421     -1.641  1
        1    82  .    10     1     1     A     7     7   GLN     N      N     7    119.350    117.666      1.684  1
        1    84  .    10     1     1     A     8     8   CYS     H      H     8      8.050      7.696      0.354  1
        1    85  .    10     1     1     A     8     8   CYS    HA      H     8      3.970      4.539     -0.569  1
        1    88  .    10     1     1     A     8     8   CYS    CA      C     8     64.950     61.823      3.127  1
        1    89  .    10     1     1     A     8     8   CYS    CB      C     8     27.840     28.678     -0.838  1
        1    90  .    10     1     1     A     8     8   CYS     N      N     8    117.120    117.356     -0.236  1
        1    91  .    10     1     1     A     9     9   ARG     H      H     9      8.020      7.934      0.086  1
        1    92  .    10     1     1     A     9     9   ARG    HA      H     9      4.780      4.214      0.566  1
        1    99  .    10     1     1     A     9     9   ARG    CA      C     9     59.810     57.877      1.933  1
        1   100  .    10     1     1     A     9     9   ARG    CB      C     9     30.530     29.362      1.168  1
        1   103  .    10     1     1     A     9     9   ARG     N      N     9    118.770    119.452     -0.682  1
        1   104  .    10     1     1     A    10    10   GLU     H      H    10      8.280      7.831      0.449  1
        1   105  .    10     1     1     A    10    10   GLU    HA      H    10      4.120      4.365     -0.245  1
        1   110  .    10     1     1     A    10    10   GLU    CA      C    10     56.480     56.436      0.044  1
        1   111  .    10     1     1     A    10    10   GLU    CB      C    10     29.850     29.858     -0.008  1
        1   113  .    10     1     1     A    10    10   GLU     N      N    10    114.810    118.176     -3.366  1
        1   114  .    10     1     1     A    11    11   GLY     H      H    11      7.660      7.829     -0.169  1
        1   115  .    10     1     1     A    11    11   GLY   HA2      H    11      3.950      4.002     -0.052  1
        1   116  .    10     1     1     A    11    11   GLY   HA3      H    11      3.350      4.008     -0.658  1
        1   117  .    10     1     1     A    11    11   GLY    CA      C    11     46.060     45.273      0.787  1
        1   118  .    10     1     1     A    11    11   GLY     N      N    11    108.020    107.998      0.022  1
        1   119  .    10     1     1     A    12    12   ASN     H      H    12      8.260      7.664      0.596  1
        1   120  .    10     1     1     A    12    12   ASN    HA      H    12      5.040      4.967      0.073  1
        1   125  .    10     1     1     A    12    12   ASN    CA      C    12     51.390     52.368     -0.978  1
        1   126  .    10     1     1     A    12    12   ASN    CB      C    12     37.860     36.617      1.243  1
        1   127  .    10     1     1     A    12    12   ASN     N      N    12    118.740    119.831     -1.091  1
        1   129  .    10     1     1     A    13    13   ALA     H      H    13      8.016      9.155     -1.139  1
        1   130  .    10     1     1     A    13    13   ALA    HA      H    13      3.640      4.004     -0.364  1
        1   134  .    10     1     1     A    13    13   ALA    CA      C    13     55.230     54.705      0.525  1
        1   135  .    10     1     1     A    13    13   ALA    CB      C    13     18.290     18.464     -0.174  1
        1   136  .    10     1     1     A    13    13   ALA     N      N    13    127.750    123.814      3.936  1
        1   137  .    10     1     1     A    14    14   VAL     H      H    14      8.020      7.829      0.191  1
        1   138  .    10     1     1     A    14    14   VAL    HA      H    14      3.580      3.832     -0.252  1
        1   146  .    10     1     1     A    14    14   VAL    CA      C    14     66.000     64.589      1.411  1
        1   147  .    10     1     1     A    14    14   VAL    CB      C    14     31.430     31.655     -0.225  1
        1   150  .    10     1     1     A    14    14   VAL     N      N    14    118.130    117.062      1.068  1
        1   151  .    10     1     1     A    15    15   ALA     H      H    15      7.030      8.938     -1.908  1
        1   152  .    10     1     1     A    15    15   ALA    HA      H    15      4.040      4.164     -0.124  1
        1   156  .    10     1     1     A    15    15   ALA    CA      C    15     54.150     55.232     -1.082  1
        1   157  .    10     1     1     A    15    15   ALA    CB      C    15     18.540     18.330      0.210  1
        1   158  .    10     1     1     A    15    15   ALA     N      N    15    121.270    124.809     -3.539  1
        1   159  .    10     1     1     A    16    16   VAL     H      H    16      8.060      7.315      0.745  1
        1   160  .    10     1     1     A    16    16   VAL    HA      H    16      3.420      4.270     -0.850  1
        1   168  .    10     1     1     A    16    16   VAL    CA      C    16     66.430     65.064      1.366  1
        1   169  .    10     1     1     A    16    16   VAL    CB      C    16     31.250     31.730     -0.480  1
        1   172  .    10     1     1     A    16    16   VAL     N      N    16    119.040    117.727      1.313  1
        1   173  .    10     1     1     A    17    17   ARG     H      H    17      8.090      7.662      0.428  1
        1   174  .    10     1     1     A    17    17   ARG    HA      H    17      3.830      3.814      0.016  1
        1   181  .    10     1     1     A    17    17   ARG    CA      C    17     59.610     59.111      0.499  1
        1   182  .    10     1     1     A    17    17   ARG    CB      C    17     29.550     29.945     -0.395  1
        1   185  .    10     1     1     A    17    17   ARG     N      N    17    120.780    121.215     -0.435  1
        1   186  .    10     1     1     A    18    18   LEU     H      H    18      7.460      8.136     -0.676  1
        1   187  .    10     1     1     A    18    18   LEU    HA      H    18      4.110      4.200     -0.090  1
        1   197  .    10     1     1     A    18    18   LEU    CA      C    18     57.440     58.546     -1.106  1
        1   198  .    10     1     1     A    18    18   LEU    CB      C    18     41.910     41.853      0.057  1
        1   202  .    10     1     1     A    18    18   LEU     N      N    18    117.110    119.683     -2.573  1
        1   203  .    10     1     1     A    19    19   TRP     H      H    19      7.950      7.967     -0.017  1
        1   204  .    10     1     1     A    19    19   TRP    HA      H    19      4.080      4.552     -0.472  1
        1   212  .    10     1     1     A    19    19   TRP    CA      C    19     62.000     59.425      2.575  1
        1   213  .    10     1     1     A    19    19   TRP    CB      C    19     29.720     27.999      1.721  1
        1   218  .    10     1     1     A    19    19   TRP     N      N    19    122.540    119.724      2.816  1
        1   220  .    10     1     1     A    20    20   LEU     H      H    20      8.790      7.287      1.503  1
        1   221  .    10     1     1     A    20    20   LEU    HA      H    20      4.065      3.292      0.773  1
        1   231  .    10     1     1     A    20    20   LEU    CA      C    20     56.180     57.446     -1.266  1
        1   232  .    10     1     1     A    20    20   LEU    CB      C    20     41.880     40.998      0.882  1
        1   236  .    10     1     1     A    20    20   LEU     N      N    20    118.220    123.545     -5.325  1
        1   237  .    10     1     1     A    21    21   ASP     H      H    21      7.767      8.127     -0.360  1
        1   238  .    10     1     1     A    21    21   ASP    HA      H    21      4.430      4.567     -0.137  1
        1   241  .    10     1     1     A    21    21   ASP    CA      C    21     55.430     53.675      1.755  1
        1   242  .    10     1     1     A    21    21   ASP    CB      C    21     40.510     40.086      0.424  1
        1   243  .    10     1     1     A    21    21   ASP     N      N    21    117.880    115.914      1.966  1
        1   244  .    10     1     1     A    22    22   ASN     H      H    22      7.130      7.636     -0.506  1
        1   245  .    10     1     1     A    22    22   ASN    HA      H    22      4.785      4.765      0.020  1
        1   250  .    10     1     1     A    22    22   ASN    CA      C    22     51.860     53.180     -1.320  1
        1   251  .    10     1     1     A    22    22   ASN    CB      C    22     37.370     38.821     -1.451  1
        1   252  .    10     1     1     A    22    22   ASN     N      N    22    117.950    116.763      1.187  1
        1   254  .    10     1     1     A    23    23   THR     H      H    23      8.290      8.824     -0.534  1
        1   255  .    10     1     1     A    23    23   THR    HA      H    23      4.045      4.321     -0.276  1
        1   260  .    10     1     1     A    23    23   THR    CA      C    23     63.510     63.470      0.040  1
        1   261  .    10     1     1     A    23    23   THR    CB      C    23     68.120     68.962     -0.842  1
        1   263  .    10     1     1     A    23    23   THR     N      N    23    117.320    115.252      2.068  1
        1   264  .    10     1     1     A    24    24   GLU     H      H    24      8.025      7.706      0.319  1
        1   265  .    10     1     1     A    24    24   GLU    HA      H    24      4.100      4.453     -0.353  1
        1   270  .    10     1     1     A    24    24   GLU    CA      C    24     56.930     55.478      1.452  1
        1   271  .    10     1     1     A    24    24   GLU    CB      C    24     29.300     31.208     -1.908  1
        1   273  .    10     1     1     A    24    24   GLU     N      N    24    119.240    119.140      0.100  1
        1   274  .    10     1     1     A    25    25   ASN     H      H    25      7.250      8.194     -0.944  1
        1   275  .    10     1     1     A    25    25   ASN    HA      H    25      4.290      4.513     -0.223  1
        1   280  .    10     1     1     A    25    25   ASN    CA      C    25     52.460     54.225     -1.765  1
        1   281  .    10     1     1     A    25    25   ASN    CB      C    25     36.140     36.732     -0.592  1
        1   282  .    10     1     1     A    25    25   ASN     N      N    25    118.290    115.931      2.359  1
        1   284  .    10     1     1     A    26    26   ASP     H      H    26      8.720      8.202      0.518  1
        1   285  .    10     1     1     A    26    26   ASP    HA      H    26      4.740      4.947     -0.207  1
        1   288  .    10     1     1     A    26    26   ASP    CA      C    26     52.250     55.659     -3.409  1
        1   289  .    10     1     1     A    26    26   ASP    CB      C    26     41.360     43.448     -2.088  1
        1   290  .    10     1     1     A    26    26   ASP     N      N    26    122.360    119.865      2.495  1
        1   291  .    10     1     1     A    27    27   LEU     H      H    27      8.320      8.199      0.121  1
        1   292  .    10     1     1     A    27    27   LEU    HA      H    27      4.490      4.195      0.295  1
        1   302  .    10     1     1     A    27    27   LEU    CA      C    27     57.370     57.137      0.233  1
        1   303  .    10     1     1     A    27    27   LEU    CB      C    27     41.560     41.568     -0.008  1
        1   307  .    10     1     1     A    27    27   LEU     N      N    27    126.790    119.133      7.657  1
        1   308  .    10     1     1     A    28    28   ASN     H      H    28      8.470      7.786      0.684  1
        1   309  .    10     1     1     A    28    28   ASN    HA      H    28      4.960      4.746      0.214  1
        1   314  .    10     1     1     A    28    28   ASN    CA      C    28     53.030     52.892      0.138  1
        1   315  .    10     1     1     A    28    28   ASN    CB      C    28     40.100     38.604      1.496  1
        1   316  .    10     1     1     A    28    28   ASN     N      N    28    113.770    115.474     -1.704  1
        1   318  .    10     1     1     A    29    29   GLN     H      H    29      7.320      7.394     -0.074  1
        1   319  .    10     1     1     A    29    29   GLN    HA      H    29      4.164      4.430     -0.266  1
        1   326  .    10     1     1     A    29    29   GLN    CA      C    29     56.370     54.955      1.415  1
        1   327  .    10     1     1     A    29    29   GLN    CB      C    29     29.260     29.490     -0.230  1
        1   329  .    10     1     1     A    29    29   GLN     N      N    29    120.960    117.517      3.443  1
        1   331  .    10     1     1     A    30    30   GLY     H      H    30      8.490      8.427      0.063  1
        1   332  .    10     1     1     A    30    30   GLY   HA2      H    30      4.490      4.208      0.282  1
        1   333  .    10     1     1     A    30    30   GLY   HA3      H    30      3.280      4.260     -0.980  1
        1   334  .    10     1     1     A    30    30   GLY    CA      C    30     43.133     44.159     -1.026  1
        1   335  .    10     1     1     A    30    30   GLY     N      N    30    111.150    107.810      3.340  1
        1   336  .    10     1     1     A    31    31   ASP     H      H    31      7.660      8.791     -1.131  1
        1   337  .    10     1     1     A    31    31   ASP    HA      H    31      4.060      4.498     -0.438  1
        1   340  .    10     1     1     A    31    31   ASP    CA      C    31     52.290     54.019     -1.729  1
        1   341  .    10     1     1     A    31    31   ASP    CB      C    31     38.730     41.534     -2.804  1
        1   342  .    10     1     1     A    31    31   ASP     N      N    31    120.840    119.869      0.971  1
        1   343  .    10     1     1     A    32    32   ASP     H      H    32      8.210      8.720     -0.510  1
        1   344  .    10     1     1     A    32    32   ASP    HA      H    32      4.230      4.267     -0.037  1
        1   347  .    10     1     1     A    32    32   ASP    CA      C    32     56.850     55.622      1.228  1
        1   348  .    10     1     1     A    32    32   ASP    CB      C    32     39.900     40.550     -0.650  1
        1   349  .    10     1     1     A    32    32   ASP     N      N    32    116.470    123.286     -6.816  1
        1   350  .    10     1     1     A    33    33   HIS     H      H    33      8.410      7.033      1.377  1
        1   351  .    10     1     1     A    33    33   HIS    HA      H    33      3.690      4.371     -0.681  1
        1   356  .    10     1     1     A    33    33   HIS    CA      C    33     55.470     55.488     -0.018  1
        1   357  .    10     1     1     A    33    33   HIS    CB      C    33     28.790     29.328     -0.538  1
        1   360  .    10     1     1     A    33    33   HIS     N      N    33    115.300    114.424      0.876  1
        1   361  .    10     1     1     A    34    34   GLY     H      H    34      8.420      8.231      0.189  1
        1   362  .    10     1     1     A    34    34   GLY   HA2      H    34      3.920      3.890      0.030  1
        1   363  .    10     1     1     A    34    34   GLY   HA3      H    34      3.740      3.932     -0.192  1
        1   364  .    10     1     1     A    34    34   GLY    CA      C    34     45.950     45.522      0.428  1
        1   365  .    10     1     1     A    34    34   GLY     N      N    34    110.270    105.989      4.281  1
        1   366  .    10     1     1     A    35    35   PHE     H      H    35      8.980      7.577      1.403  1
        1   367  .    10     1     1     A    35    35   PHE    HA      H    35      4.560      4.201      0.359  1
        1   375  .    10     1     1     A    35    35   PHE    CA      C    35     58.320     58.580     -0.260  1
        1   376  .    10     1     1     A    35    35   PHE    CB      C    35     37.610     39.104     -1.494  1
        1   382  .    10     1     1     A    35    35   PHE     N      N    35    122.810    119.782      3.028  1
        1   383  .    10     1     1     A    36    36   SER     H      H    36      9.530      8.847      0.683  1
        1   384  .    10     1     1     A    36    36   SER    HA      H    36      3.330      5.070     -1.740  1
        1   388  .    10     1     1     A    36    36   SER    CA      C    36     58.400     56.093      2.307  1
        1   389  .    10     1     1     A    36    36   SER    CB      C    36     63.058     64.237     -1.179  1
        1   390  .    10     1     1     A    36    36   SER     N      N    36    124.800    119.929      4.871  1
        1   391  .    10     1     1     A    37    37   PRO    HA      H    37      4.250      4.275     -0.025  1
        1   398  .    10     1     1     A    37    37   PRO    CA      C    37     67.520     66.143      1.377  1
        1   399  .    10     1     1     A    37    37   PRO    CB      C    37     31.860     31.747      0.113  1
        1   402  .    10     1     1     A    38    38   LEU     H      H    38      9.140      8.144      0.996  1
        1   403  .    10     1     1     A    38    38   LEU    HA      H    38      3.960      4.082     -0.122  1
        1   413  .    10     1     1     A    38    38   LEU    CA      C    38     57.740     57.793     -0.053  1
        1   414  .    10     1     1     A    38    38   LEU    CB      C    38     41.086     41.553     -0.467  1
        1   418  .    10     1     1     A    38    38   LEU     N      N    38    116.670    117.563     -0.893  1
        1   419  .    10     1     1     A    39    39   HIS     H      H    39      8.570      8.127      0.443  1
        1   420  .    10     1     1     A    39    39   HIS    HA      H    39      3.650      4.093     -0.443  1
        1   426  .    10     1     1     A    39    39   HIS    CA      C    39     64.350     58.911      5.439  1
        1   427  .    10     1     1     A    39    39   HIS    CB      C    39     31.370     30.090      1.280  1
        1   430  .    10     1     1     A    39    39   HIS     N      N    39    118.490    117.738      0.752  1
        1   431  .    10     1     1     A    40    40   TRP     H      H    40      7.880      7.410      0.470  1
        1   432  .    10     1     1     A    40    40   TRP    HA      H    40      3.240      4.316     -1.076  1
        1   441  .    10     1     1     A    40    40   TRP    CA      C    40     60.050     60.538     -0.488  1
        1   442  .    10     1     1     A    40    40   TRP    CB      C    40     29.300     29.180      0.120  1
        1   445  .    10     1     1     A    40    40   TRP     N      N    40    116.820    119.015     -2.195  1
        1   447  .    10     1     1     A    41    41   ALA     H      H    41      8.680      8.729     -0.049  1
        1   448  .    10     1     1     A    41    41   ALA    HA      H    41      4.020      4.094     -0.074  1
        1   452  .    10     1     1     A    41    41   ALA    CA      C    41     54.620     55.346     -0.726  1
        1   453  .    10     1     1     A    41    41   ALA    CB      C    41     18.830     18.489      0.341  1
        1   454  .    10     1     1     A    41    41   ALA     N      N    41    119.230    121.416     -2.186  1
        1   455  .    10     1     1     A    42    42   CYS     H      H    42      8.140      8.579     -0.439  1
        1   456  .    10     1     1     A    42    42   CYS    HA      H    42      4.100      3.969      0.131  1
        1   459  .    10     1     1     A    42    42   CYS    CA      C    42     63.760     62.541      1.219  1
        1   460  .    10     1     1     A    42    42   CYS    CB      C    42     27.550     26.357      1.193  1
        1   461  .    10     1     1     A    42    42   CYS     N      N    42    113.570    117.982     -4.412  1
        1   462  .    10     1     1     A    43    43   ARG     H      H    43      8.436      8.016      0.420  1
        1   463  .    10     1     1     A    43    43   ARG    HA      H    43      4.220      3.882      0.338  1
        1   470  .    10     1     1     A    43    43   ARG    CA      C    43     59.180     58.737      0.443  1
        1   471  .    10     1     1     A    43    43   ARG    CB      C    43     32.620     29.898      2.722  1
        1   474  .    10     1     1     A    43    43   ARG     N      N    43    119.470    120.671     -1.201  1
        1   475  .    10     1     1     A    44    44   GLU     H      H    44      7.610      7.669     -0.059  1
        1   476  .    10     1     1     A    44    44   GLU    HA      H    44      4.920      4.007      0.913  1
        1   480  .    10     1     1     A    44    44   GLU    CA      C    44     53.390     58.234     -4.844  1
        1   481  .    10     1     1     A    44    44   GLU    CB      C    44     27.601     30.583     -2.982  1
        1   483  .    10     1     1     A    44    44   GLU     N      N    44    109.280    118.465     -9.185  1
        1   484  .    10     1     1     A    45    45   GLY     H      H    45      7.070      7.950     -0.880  1
        1   485  .    10     1     1     A    45    45   GLY   HA2      H    45      2.842      4.254     -1.412  1
        1   486  .    10     1     1     A    45    45   GLY   HA3      H    45      2.870      4.271     -1.401  1
        1   487  .    10     1     1     A    45    45   GLY    CA      C    45     44.710     45.005     -0.295  1
        1   488  .    10     1     1     A    45    45   GLY     N      N    45    108.730    108.029      0.701  1
        1   489  .    10     1     1     A    46    46   ARG     H      H    46      8.490      8.016      0.474  1
        1   490  .    10     1     1     A    46    46   ARG    HA      H    46      4.510      4.609     -0.099  1
        1   498  .    10     1     1     A    46    46   ARG    CA      C    46     51.240     54.902     -3.662  1
        1   499  .    10     1     1     A    46    46   ARG    CB      C    46     32.590     28.179      4.411  1
        1   502  .    10     1     1     A    46    46   ARG     N      N    46    117.780    121.912     -4.132  1
        1   504  .    10     1     1     A    47    47   SER     H      H    47      8.050      9.168     -1.118  1
        1   505  .    10     1     1     A    47    47   SER    HA      H    47      3.630      4.181     -0.551  1
        1   508  .    10     1     1     A    47    47   SER    CA      C    47     62.880     61.817      1.063  1
        1   509  .    10     1     1     A    47    47   SER    CB      C    47     62.070     62.947     -0.877  1
        1   510  .    10     1     1     A    47    47   SER     N      N    47    120.460    115.673      4.787  1
        1   511  .    10     1     1     A    48    48   ALA     H      H    48      8.520      7.818      0.702  1
        1   512  .    10     1     1     A    48    48   ALA    HA      H    48      4.190      4.117      0.073  1
        1   516  .    10     1     1     A    48    48   ALA    CA      C    48     54.870     55.292     -0.422  1
        1   517  .    10     1     1     A    48    48   ALA    CB      C    48     17.680     19.091     -1.411  1
        1   518  .    10     1     1     A    48    48   ALA     N      N    48    124.280    124.234      0.046  1
        1   519  .    10     1     1     A    49    49   VAL     H      H    49      7.230      8.358     -1.128  1
        1   520  .    10     1     1     A    49    49   VAL    HA      H    49      3.630      3.876     -0.246  1
        1   528  .    10     1     1     A    49    49   VAL    CA      C    49     65.720     65.362      0.358  1
        1   529  .    10     1     1     A    49    49   VAL    CB      C    49     31.420     31.399      0.021  1
        1   532  .    10     1     1     A    49    49   VAL     N      N    49    118.200    116.501      1.699  1
        1   533  .    10     1     1     A    50    50   VAL     H      H    50      8.170      8.044      0.126  1
        1   534  .    10     1     1     A    50    50   VAL    HA      H    50      3.180      3.575     -0.395  1
        1   542  .    10     1     1     A    50    50   VAL    CA      C    50     67.650     66.655      0.995  1
        1   543  .    10     1     1     A    50    50   VAL    CB      C    50     31.510     31.654     -0.144  1
        1   546  .    10     1     1     A    50    50   VAL     N      N    50    119.890    121.888     -1.998  1
        1   547  .    10     1     1     A    51    51   GLU     H      H    51      7.870      8.587     -0.717  1
        1   548  .    10     1     1     A    51    51   GLU    HA      H    51      3.660      4.060     -0.400  1
        1   553  .    10     1     1     A    51    51   GLU    CA      C    51     59.730     58.985      0.745  1
        1   554  .    10     1     1     A    51    51   GLU    CB      C    51     29.501     29.397      0.104  1
        1   556  .    10     1     1     A    51    51   GLU     N      N    51    116.570    120.081     -3.511  1
        1   557  .    10     1     1     A    52    52   MET     H      H    52      7.390      7.756     -0.366  1
        1   558  .    10     1     1     A    52    52   MET    HA      H    52      4.000      4.175     -0.175  1
        1   566  .    10     1     1     A    52    52   MET    CA      C    52     58.840     58.629      0.211  1
        1   567  .    10     1     1     A    52    52   MET    CB      C    52     33.590     33.085      0.505  1
        1   570  .    10     1     1     A    52    52   MET     N      N    52    116.980    119.177     -2.197  1
        1   571  .    10     1     1     A    53    53   LEU     H      H    53      8.110      7.913      0.197  1
        1   572  .    10     1     1     A    53    53   LEU    HA      H    53      3.950      4.020     -0.070  1
        1   582  .    10     1     1     A    53    53   LEU    CA      C    53     57.700     58.226     -0.526  1
        1   583  .    10     1     1     A    53    53   LEU    CB      C    53     41.360     41.616     -0.256  1
        1   587  .    10     1     1     A    53    53   LEU     N      N    53    117.970    120.477     -2.507  1
        1   588  .    10     1     1     A    54    54   ILE     H      H    54      8.340      8.064      0.276  1
        1   589  .    10     1     1     A    54    54   ILE    HA      H    54      3.460      3.711     -0.251  1
        1   599  .    10     1     1     A    54    54   ILE    CA      C    54     65.900     64.859      1.041  1
        1   600  .    10     1     1     A    54    54   ILE    CB      C    54     37.180     37.811     -0.631  1
        1   604  .    10     1     1     A    54    54   ILE     N      N    54    118.670    120.263     -1.593  1
        1   605  .    10     1     1     A    55    55   MET     H      H    55      8.360      7.695      0.665  1
        1   606  .    10     1     1     A    55    55   MET    HA      H    55      4.250      4.482     -0.232  1
        1   614  .    10     1     1     A    55    55   MET    CA      C    55     57.700     57.589      0.111  1
        1   615  .    10     1     1     A    55    55   MET    CB      C    55     31.730     31.334      0.396  1
        1   617  .    10     1     1     A    55    55   MET     N      N    55    120.290    118.529      1.761  1
        1   618  .    10     1     1     A    56    56   ARG     H      H    56      7.397      8.147     -0.750  1
        1   619  .    10     1     1     A    56    56   ARG    HA      H    56      4.400      4.131      0.269  1
        1   626  .    10     1     1     A    56    56   ARG    CA      C    56     54.280     58.562     -4.282  1
        1   627  .    10     1     1     A    56    56   ARG    CB      C    56     29.020     30.423     -1.403  1
        1   630  .    10     1     1     A    56    56   ARG     N      N    56    117.680    120.621     -2.941  1
        1   631  .    10     1     1     A    57    57   GLY     H      H    57      7.730      7.312      0.418  1
        1   632  .    10     1     1     A    57    57   GLY   HA2      H    57      4.300      4.062      0.238  1
        1   633  .    10     1     1     A    57    57   GLY   HA3      H    57      3.790      4.064     -0.274  1
        1   634  .    10     1     1     A    57    57   GLY    CA      C    57     45.090     45.200     -0.110  1
        1   635  .    10     1     1     A    57    57   GLY     N      N    57    105.260    107.688     -2.428  1
        1   636  .    10     1     1     A    58    58   ALA     H      H    58      8.010      8.020     -0.010  1
        1   637  .    10     1     1     A    58    58   ALA    HA      H    58      3.982      4.302     -0.320  1
        1   641  .    10     1     1     A    58    58   ALA    CA      C    58     53.060     52.451      0.609  1
        1   642  .    10     1     1     A    58    58   ALA    CB      C    58     18.863     19.186     -0.323  1
        1   643  .    10     1     1     A    58    58   ALA     N      N    58    124.420    124.196      0.224  1
        1   644  .    10     1     1     A    59    59   ARG     H      H    59      8.620      8.525      0.095  1
        1   645  .    10     1     1     A    59    59   ARG    HA      H    59      4.140      4.610     -0.470  1
        1   652  .    10     1     1     A    59    59   ARG    CA      C    59     56.560     55.223      1.337  1
        1   653  .    10     1     1     A    59    59   ARG    CB      C    59     30.170     31.439     -1.269  1
        1   656  .    10     1     1     A    59    59   ARG     N      N    59    122.130    121.799      0.331  1
        1   657  .    10     1     1     A    60    60   ILE     H      H    60      7.960      8.631     -0.671  1
        1   658  .    10     1     1     A    60    60   ILE    HA      H    60      3.750      4.023     -0.273  1
        1   668  .    10     1     1     A    60    60   ILE    CA      C    60     61.160     62.363     -1.203  1
        1   669  .    10     1     1     A    60    60   ILE    CB      C    60     38.550     37.185      1.365  1
        1   673  .    10     1     1     A    60    60   ILE     N      N    60    119.630    121.246     -1.616  1
        1   674  .    10     1     1     A    61    61   ASN     H      H    61      8.270      8.001      0.269  1
        1   675  .    10     1     1     A    61    61   ASN    HA      H    61      5.060      4.666      0.394  1
        1   680  .    10     1     1     A    61    61   ASN    CA      C    61     51.760     54.250     -2.490  1
        1   681  .    10     1     1     A    61    61   ASN    CB      C    61     37.970     39.096     -1.126  1
        1   682  .    10     1     1     A    61    61   ASN     N      N    61    118.220    118.362     -0.142  1
        1   684  .    10     1     1     A    62    62   VAL     H      H    62      6.540      6.946     -0.406  1
        1   685  .    10     1     1     A    62    62   VAL    HA      H    62      4.230      4.011      0.219  1
        1   693  .    10     1     1     A    62    62   VAL    CA      C    62     60.370     62.071     -1.701  1
        1   694  .    10     1     1     A    62    62   VAL    CB      C    62     33.270     32.106      1.164  1
        1   697  .    10     1     1     A    62    62   VAL     N      N    62    113.650    118.108     -4.458  1
        1   698  .    10     1     1     A    63    63   MET     H      H    63      8.440      8.823     -0.383  1
        1   699  .    10     1     1     A    63    63   MET    HA      H    63      5.010      5.510     -0.500  1
        1   705  .    10     1     1     A    63    63   MET    CA      C    63     54.420     54.000      0.420  1
        1   706  .    10     1     1     A    63    63   MET    CB      C    63     32.490     35.857     -3.367  1
        1   708  .    10     1     1     A    63    63   MET     N      N    63    119.610    122.259     -2.649  1
        1   709  .    10     1     1     A    64    64   ASN     H      H    64      7.680      8.559     -0.879  1
        1   710  .    10     1     1     A    64    64   ASN    HA      H    64      4.780      4.903     -0.123  1
        1   715  .    10     1     1     A    64    64   ASN    CA      C    64     50.270     52.888     -2.618  1
        1   716  .    10     1     1     A    64    64   ASN    CB      C    64     37.710     38.894     -1.184  1
        1   717  .    10     1     1     A    64    64   ASN     N      N    64    119.840    118.724      1.116  1
        1   719  .    10     1     1     A    65    65   ARG     H      H    65      7.824      8.939     -1.115  1
        1   720  .    10     1     1     A    65    65   ARG    HA      H    65      3.940      4.146     -0.206  1
        1   727  .    10     1     1     A    65    65   ARG    CA      C    65     58.870     58.209      0.661  1
        1   728  .    10     1     1     A    65    65   ARG    CB      C    65     35.800     29.569      6.231  1
        1   731  .    10     1     1     A    65    65   ARG     N      N    65    116.610    122.901     -6.291  1
        1   732  .    10     1     1     A    66    66   GLY     H      H    66      6.890      7.832     -0.942  1
        1   733  .    10     1     1     A    66    66   GLY   HA2      H    66      4.280      3.914      0.366  1
        1   734  .    10     1     1     A    66    66   GLY   HA3      H    66      3.710      3.931     -0.221  1
        1   735  .    10     1     1     A    66    66   GLY    CA      C    66     44.710     45.075     -0.365  1
        1   736  .    10     1     1     A    66    66   GLY     N      N    66    102.670    107.677     -5.007  1
        1   737  .    10     1     1     A    67    67   ASP     H      H    67      8.430      8.058      0.372  1
        1   738  .    10     1     1     A    67    67   ASP    HA      H    67      4.256      4.365     -0.109  1
        1   741  .    10     1     1     A    67    67   ASP    CA      C    67     55.520     54.759      0.761  1
        1   742  .    10     1     1     A    67    67   ASP    CB      C    67     37.910     38.306     -0.396  1
        1   743  .    10     1     1     A    67    67   ASP     N      N    67    117.780    116.942      0.838  1
        1   744  .    10     1     1     A    68    68   ASP     H      H    68      7.290      8.002     -0.712  1
        1   745  .    10     1     1     A    68    68   ASP    HA      H    68      4.680      5.225     -0.545  1
        1   748  .    10     1     1     A    68    68   ASP    CA      C    68     54.090     53.422      0.668  1
        1   749  .    10     1     1     A    68    68   ASP    CB      C    68     40.300     42.315     -2.015  1
        1   750  .    10     1     1     A    68    68   ASP     N      N    68    116.050    121.015     -4.965  1
        1   751  .    10     1     1     A    69    69   THR     H      H    69      9.760      8.931      0.829  1
        1   752  .    10     1     1     A    69    69   THR    HA      H    69      4.780      5.044     -0.264  1
        1   757  .    10     1     1     A    69    69   THR    CA      C    69     59.680     59.715     -0.035  1
        1   758  .    10     1     1     A    69    69   THR    CB      C    69     70.270     69.355      0.915  1
        1   760  .    10     1     1     A    69    69   THR     N      N    69    119.510    117.939      1.571  1
        1   761  .    10     1     1     A    70    70   PRO    HA      H    70      4.370      4.190      0.180  1
        1   768  .    10     1     1     A    70    70   PRO    CA      C    70     66.400     65.792      0.608  1
        1   769  .    10     1     1     A    70    70   PRO    CB      C    70     32.190     31.937      0.253  1
        1   772  .    10     1     1     A    71    71   LEU     H      H    71      8.260      7.557      0.703  1
        1   773  .    10     1     1     A    71    71   LEU    HA      H    71      4.070      3.854      0.216  1
        1   783  .    10     1     1     A    71    71   LEU    CA      C    71     57.850     57.639      0.211  1
        1   784  .    10     1     1     A    71    71   LEU    CB      C    71     40.320     41.879     -1.559  1
        1   788  .    10     1     1     A    71    71   LEU     N      N    71    116.020    116.888     -0.868  1
        1   789  .    10     1     1     A    72    72   HIS     H      H    72      7.930      7.816      0.114  1
        1   790  .    10     1     1     A    72    72   HIS    HA      H    72      3.770      3.968     -0.198  1
        1   796  .    10     1     1     A    72    72   HIS    CA      C    72     64.420     58.683      5.737  1
        1   797  .    10     1     1     A    72    72   HIS    CB      C    72     30.530     29.773      0.757  1
        1   800  .    10     1     1     A    72    72   HIS     N      N    72    117.650    116.943      0.707  1
        1   801  .    10     1     1     A    73    73   LEU     H      H    73      7.040      8.306     -1.266  1
        1   802  .    10     1     1     A    73    73   LEU    HA      H    73      4.224      3.894      0.330  1
        1   812  .    10     1     1     A    73    73   LEU    CA      C    73     57.080     58.060     -0.980  1
        1   813  .    10     1     1     A    73    73   LEU    CB      C    73     41.940     41.329      0.611  1
        1   817  .    10     1     1     A    73    73   LEU     N      N    73    114.680    119.779     -5.099  1
        1   818  .    10     1     1     A    74    74   ALA     H      H    74      8.707      9.612     -0.905  1
        1   819  .    10     1     1     A    74    74   ALA    HA      H    74      3.860      4.061     -0.201  1
        1   823  .    10     1     1     A    74    74   ALA    CA      C    74     54.850     55.527     -0.677  1
        1   824  .    10     1     1     A    74    74   ALA    CB      C    74     18.880     18.346      0.534  1
        1   825  .    10     1     1     A    74    74   ALA     N      N    74    120.630    121.925     -1.295  1
        1   826  .    10     1     1     A    75    75   ALA     H      H    75      8.229      8.316     -0.087  1
        1   827  .    10     1     1     A    75    75   ALA    HA      H    75      4.170      4.150      0.020  1
        1   831  .    10     1     1     A    75    75   ALA    CA      C    75     54.800     55.209     -0.409  1
        1   832  .    10     1     1     A    75    75   ALA    CB      C    75     18.500     18.281      0.219  1
        1   833  .    10     1     1     A    75    75   ALA     N      N    75    117.320    120.592     -3.272  1
        1   834  .    10     1     1     A    76    76   SER     H      H    76      8.280      8.679     -0.399  1
        1   835  .    10     1     1     A    76    76   SER    HA      H    76      4.080      4.325     -0.245  1
        1   838  .    10     1     1     A    76    76   SER    CA      C    76     60.104     60.182     -0.078  1
        1   839  .    10     1     1     A    76    76   SER    CB      C    76     63.058     62.875      0.183  1
        1   840  .    10     1     1     A    76    76   SER     N      N    76    110.430    113.287     -2.857  1
        1   841  .    10     1     1     A    77    77   HIS     H      H    77      7.870      7.925     -0.055  1
        1   842  .    10     1     1     A    77    77   HIS    HA      H    77      4.100      4.434     -0.334  1
        1   847  .    10     1     1     A    77    77   HIS    CA      C    77     56.120     58.004     -1.884  1
        1   848  .    10     1     1     A    77    77   HIS    CB      C    77     29.160     31.663     -2.503  1
        1   851  .    10     1     1     A    77    77   HIS     N      N    77    113.900    120.576     -6.676  1
        1   852  .    10     1     1     A    78    78   GLY     H      H    78      7.370      7.704     -0.334  1
        1   853  .    10     1     1     A    78    78   GLY   HA2      H    78      3.280      3.744     -0.464  1
        1   854  .    10     1     1     A    78    78   GLY   HA3      H    78      3.770      3.833     -0.063  1
        1   855  .    10     1     1     A    78    78   GLY    CA      C    78     46.950     44.759      2.191  1
        1   856  .    10     1     1     A    78    78   GLY     N      N    78    107.610    106.608      1.002  1
        1   857  .    10     1     1     A    79    79   HIS     H      H    79      8.140      7.569      0.571  1
        1   858  .    10     1     1     A    79    79   HIS    HA      H    79      5.250      4.630      0.620  1
        1   863  .    10     1     1     A    79    79   HIS    CA      C    79     53.730     54.094     -0.364  1
        1   864  .    10     1     1     A    79    79   HIS    CB      C    79     29.050     29.448     -0.398  1
        1   867  .    10     1     1     A    79    79   HIS     N      N    79    120.150    120.025      0.125  1
        1   868  .    10     1     1     A    80    80   ARG     H      H    80      8.380      8.385     -0.005  1
        1   869  .    10     1     1     A    80    80   ARG    HA      H    80      3.660      3.729     -0.069  1
        1   876  .    10     1     1     A    80    80   ARG    CA      C    80     60.800     59.637      1.163  1
        1   877  .    10     1     1     A    80    80   ARG    CB      C    80     30.440     29.901      0.539  1
        1   880  .    10     1     1     A    80    80   ARG     N      N    80    127.980    126.664      1.316  1
        1   881  .    10     1     1     A    81    81   ASP     H      H    81      9.010      7.907      1.103  1
        1   882  .    10     1     1     A    81    81   ASP    HA      H    81      4.360      4.169      0.191  1
        1   885  .    10     1     1     A    81    81   ASP    CA      C    81     56.550     57.123     -0.573  1
        1   886  .    10     1     1     A    81    81   ASP    CB      C    81     38.970     41.501     -2.531  1
        1   887  .    10     1     1     A    81    81   ASP     N      N    81    117.650    118.772     -1.122  1
        1   888  .    10     1     1     A    82    82   ILE     H      H    82      7.340      7.799     -0.459  1
        1   889  .    10     1     1     A    82    82   ILE    HA      H    82      3.630      3.562      0.068  1
        1   899  .    10     1     1     A    82    82   ILE    CA      C    82     63.800     64.887     -1.087  1
        1   900  .    10     1     1     A    82    82   ILE    CB      C    82     37.190     37.793     -0.603  1
        1   904  .    10     1     1     A    82    82   ILE     N      N    82    121.590    119.182      2.408  1
        1   905  .    10     1     1     A    83    83   VAL     H      H    83      8.180      7.794      0.386  1
        1   906  .    10     1     1     A    83    83   VAL    HA      H    83      3.320      3.435     -0.115  1
        1   914  .    10     1     1     A    83    83   VAL    CA      C    83     67.510     67.068      0.442  1
        1   915  .    10     1     1     A    83    83   VAL    CB      C    83     30.800     31.436     -0.636  1
        1   918  .    10     1     1     A    83    83   VAL     N      N    83    120.640    119.975      0.665  1
        1   919  .    10     1     1     A    84    84   GLN     H      H    84      7.840      8.139     -0.299  1
        1   920  .    10     1     1     A    84    84   GLN    HA      H    84      3.820      4.031     -0.211  1
        1   927  .    10     1     1     A    84    84   GLN    CA      C    84     59.260     58.713      0.547  1
        1   928  .    10     1     1     A    84    84   GLN    CB      C    84     27.770     28.373     -0.603  1
        1   930  .    10     1     1     A    84    84   GLN     N      N    84    115.310    119.218     -3.908  1
        1   932  .    10     1     1     A    85    85   LYS     H      H    85      7.860      8.023     -0.163  1
        1   933  .    10     1     1     A    85    85   LYS    HA      H    85      4.180      4.174      0.006  1
        1   942  .    10     1     1     A    85    85   LYS    CA      C    85     58.120     58.846     -0.726  1
        1   943  .    10     1     1     A    85    85   LYS    CB      C    85     31.540     32.078     -0.538  1
        1   947  .    10     1     1     A    85    85   LYS     N      N    85    120.700    119.601      1.099  1
        1   948  .    10     1     1     A    86    86   LEU     H      H    86      8.560      8.331      0.229  1
        1   949  .    10     1     1     A    86    86   LEU    HA      H    86      3.960      4.012     -0.052  1
        1   959  .    10     1     1     A    86    86   LEU    CA      C    86     57.780     56.917      0.863  1
        1   960  .    10     1     1     A    86    86   LEU    CB      C    86     40.560     41.634     -1.074  1
        1   964  .    10     1     1     A    86    86   LEU     N      N    86    117.320    119.835     -2.515  1
        1   965  .    10     1     1     A    87    87   LEU     H      H    87      8.290      7.542      0.748  1
        1   966  .    10     1     1     A    87    87   LEU    HA      H    87      4.060      4.186     -0.126  1
        1   976  .    10     1     1     A    87    87   LEU    CA      C    87     57.750     57.251      0.499  1
        1   977  .    10     1     1     A    87    87   LEU    CB      C    87     40.200     41.266     -1.066  1
        1   981  .    10     1     1     A    87    87   LEU     N      N    87    117.780    116.476      1.304  1
        1   982  .    10     1     1     A    88    88   GLN     H      H    88      8.200      7.846      0.354  1
        1   983  .    10     1     1     A    88    88   GLN    HA      H    88      4.008      4.269     -0.261  1
        1   990  .    10     1     1     A    88    88   GLN    CA      C    88     58.290     57.241      1.049  1
        1   991  .    10     1     1     A    88    88   GLN    CB      C    88     27.370     28.443     -1.073  1
        1   993  .    10     1     1     A    88    88   GLN     N      N    88    122.430    117.779      4.651  1
        1   995  .    10     1     1     A    89    89   TYR     H      H    89      7.580      7.999     -0.419  1
        1   996  .    10     1     1     A    89    89   TYR    HA      H    89      4.350      4.538     -0.188  1
        1  1003  .    10     1     1     A    89    89   TYR    CA      C    89     58.770     59.392     -0.622  1
        1  1004  .    10     1     1     A    89    89   TYR    CB      C    89     36.740     40.237     -3.497  1
        1  1009  .    10     1     1     A    89    89   TYR     N      N    89    117.850    117.304      0.546  1
        1  1010  .    10     1     1     A    90    90   LYS     H      H    90      7.670      7.610      0.060  1
        1  1011  .    10     1     1     A    90    90   LYS    HA      H    90      3.980      4.518     -0.538  1
        1  1020  .    10     1     1     A    90    90   LYS    CA      C    90     56.530     55.467      1.063  1
        1  1021  .    10     1     1     A    90    90   LYS    CB      C    90     32.100     33.657     -1.557  1
        1  1025  .    10     1     1     A    90    90   LYS     N      N    90    109.430    113.415     -3.985  1
        1  1026  .    10     1     1     A    91    91   ALA     H      H    91      7.990      8.087     -0.097  1
        1  1027  .    10     1     1     A    91    91   ALA    HA      H    91      4.110      3.991      0.119  1
        1  1031  .    10     1     1     A    91    91   ALA    CA      C    91     52.590     53.042     -0.452  1
        1  1032  .    10     1     1     A    91    91   ALA    CB      C    91     20.070     17.099      2.971  1
        1  1033  .    10     1     1     A    91    91   ALA     N      N    91    121.400    120.109      1.291  1
        1  1034  .    10     1     1     A    92    92   ASP     H      H    92      8.700      8.193      0.507  1
        1  1035  .    10     1     1     A    92    92   ASP    HA      H    92      4.500      4.466      0.034  1
        1  1038  .    10     1     1     A    92    92   ASP    CA      C    92     53.650     54.027     -0.377  1
        1  1039  .    10     1     1     A    92    92   ASP    CB      C    92     39.470     39.601     -0.131  1
        1  1040  .    10     1     1     A    92    92   ASP     N      N    92    120.560    115.025      5.535  1
        1  1041  .    10     1     1     A    93    93   ILE     H      H    93      8.170      7.580      0.590  1
        1  1042  .    10     1     1     A    93    93   ILE    HA      H    93      3.710      3.911     -0.201  1
        1  1052  .    10     1     1     A    93    93   ILE    CA      C    93     63.310     62.577      0.733  1
        1  1053  .    10     1     1     A    93    93   ILE    CB      C    93     39.060     37.714      1.346  1
        1  1057  .    10     1     1     A    93    93   ILE     N      N    93    129.740    120.668      9.072  1
        1  1058  .    10     1     1     A    94    94   ASN     H      H    94      7.960      8.365     -0.405  1
        1  1059  .    10     1     1     A    94    94   ASN    HA      H    94      5.060      4.696      0.364  1
        1  1064  .    10     1     1     A    94    94   ASN    CA      C    94     51.260     53.602     -2.342  1
        1  1065  .    10     1     1     A    94    94   ASN    CB      C    94     39.200     37.702      1.498  1
        1  1066  .    10     1     1     A    94    94   ASN     N      N    94    116.190    116.496     -0.306  1
        1  1068  .    10     1     1     A    95    95   ALA     H      H    95      6.510      7.538     -1.028  1
        1  1069  .    10     1     1     A    95    95   ALA    HA      H    95      4.100      4.426     -0.326  1
        1  1073  .    10     1     1     A    95    95   ALA    CA      C    95     53.070     51.240      1.830  1
        1  1074  .    10     1     1     A    95    95   ALA    CB      C    95     19.460     19.045      0.415  1
        1  1075  .    10     1     1     A    95    95   ALA     N      N    95    122.400    123.092     -0.692  1
        1  1076  .    10     1     1     A    96    96   VAL     H      H    96      8.270      8.522     -0.252  1
        1  1077  .    10     1     1     A    96    96   VAL    HA      H    96      4.850      4.509      0.341  1
        1  1085  .    10     1     1     A    96    96   VAL    CA      C    96     59.050     61.183     -2.133  1
        1  1086  .    10     1     1     A    96    96   VAL    CB      C    96     34.650     33.885      0.765  1
        1  1089  .    10     1     1     A    96    96   VAL     N      N    96    114.140    121.329     -7.189  1
        1  1090  .    10     1     1     A    97    97   ASN     H      H    97      8.370      8.695     -0.325  1
        1  1091  .    10     1     1     A    97    97   ASN    HA      H    97      5.070      5.065      0.005  1
        1  1096  .    10     1     1     A    97    97   ASN    CA      C    97     50.200     51.974     -1.774  1
        1  1097  .    10     1     1     A    97    97   ASN    CB      C    97     38.460     38.686     -0.226  1
        1  1098  .    10     1     1     A    97    97   ASN     N      N    97    124.280    120.237      4.043  1
        1  1100  .    10     1     1     A    98    98   GLU     H      H    98      7.670      8.406     -0.736  1
        1  1101  .    10     1     1     A    98    98   GLU    HA      H    98      4.090      4.506     -0.416  1
        1  1106  .    10     1     1     A    98    98   GLU    CA      C    98     58.990     56.416      2.574  1
        1  1107  .    10     1     1     A    98    98   GLU    CB      C    98     28.530     30.430     -1.900  1
        1  1109  .    10     1     1     A    98    98   GLU     N      N    98    117.390    117.964     -0.574  1
        1  1110  .    10     1     1     A    99    99   HIS     H      H    99      7.320      7.932     -0.612  1
        1  1111  .    10     1     1     A    99    99   HIS    HA      H    99      4.370      4.559     -0.189  1
        1  1116  .    10     1     1     A    99    99   HIS    CA      C    99     56.290     57.250     -0.960  1
        1  1117  .    10     1     1     A    99    99   HIS    CB      C    99     33.490     31.125      2.365  1
        1  1120  .    10     1     1     A    99    99   HIS     N      N    99    115.490    119.191     -3.701  1
        1  1121  .    10     1     1     A   100   100   GLY     H      H   100      8.670      8.101      0.569  1
        1  1122  .    10     1     1     A   100   100   GLY   HA2      H   100      4.270      3.948      0.322  1
        1  1123  .    10     1     1     A   100   100   GLY   HA3      H   100      3.790      4.002     -0.212  1
        1  1124  .    10     1     1     A   100   100   GLY    CA      C   100     45.440     45.101      0.339  1
        1  1125  .    10     1     1     A   100   100   GLY     N      N   100    107.870    106.837      1.033  1
        1  1126  .    10     1     1     A   101   101   ASN     H      H   101      7.600      8.233     -0.633  1
        1  1127  .    10     1     1     A   101   101   ASN    HA      H   101      5.065      4.846      0.219  1
        1  1132  .    10     1     1     A   101   101   ASN    CA      C   101     51.766     52.700     -0.934  1
        1  1133  .    10     1     1     A   101   101   ASN    CB      C   101     37.710     37.995     -0.285  1
        1  1134  .    10     1     1     A   101   101   ASN     N      N   101    115.790    119.810     -4.020  1
        1  1136  .    10     1     1     A   102   102   VAL     H      H   102     11.120      8.675      2.445  1
        1  1137  .    10     1     1     A   102   102   VAL    HA      H   102      5.030      4.381      0.649  1
        1  1145  .    10     1     1     A   102   102   VAL    CA      C   102     61.250     60.295      0.955  1
        1  1146  .    10     1     1     A   102   102   VAL    CB      C   102     31.490     32.084     -0.594  1
        1  1149  .    10     1     1     A   102   102   VAL     N      N   102    123.540    124.722     -1.182  1
        1  1150  .    10     1     1     A   103   103   PRO    HA      H   103      4.370      4.205      0.165  1
        1  1157  .    10     1     1     A   103   103   PRO    CA      C   103     66.960     65.776      1.184  1
        1  1158  .    10     1     1     A   103   103   PRO    CB      C   103     27.516     31.779     -4.263  1
        1  1161  .    10     1     1     A   104   104   LEU     H      H   104      9.360      7.842      1.518  1
        1  1162  .    10     1     1     A   104   104   LEU    HA      H   104      3.960      4.060     -0.100  1
        1  1172  .    10     1     1     A   104   104   LEU    CA      C   104     57.190     57.519     -0.329  1
        1  1173  .    10     1     1     A   104   104   LEU    CB      C   104     40.740     41.744     -1.004  1
        1  1177  .    10     1     1     A   104   104   LEU     N      N   104    114.950    117.234     -2.284  1
        1  1178  .    10     1     1     A   105   105   HIS     H      H   105      8.420      8.030      0.390  1
        1  1179  .    10     1     1     A   105   105   HIS    HA      H   105      3.770      4.291     -0.521  1
        1  1185  .    10     1     1     A   105   105   HIS    CA      C   105     63.740     59.432      4.308  1
        1  1186  .    10     1     1     A   105   105   HIS    CB      C   105     31.170     30.428      0.742  1
        1  1189  .    10     1     1     A   105   105   HIS     N      N   105    118.120    118.857     -0.737  1
        1  1190  .    10     1     1     A   106   106   TYR     H      H   106      7.170      7.827     -0.657  1
        1  1191  .    10     1     1     A   106   106   TYR    HA      H   106      3.690      4.445     -0.755  1
        1  1198  .    10     1     1     A   106   106   TYR    CA      C   106     62.940     61.525      1.415  1
        1  1199  .    10     1     1     A   106   106   TYR    CB      C   106     37.520     37.363      0.157  1
        1  1204  .    10     1     1     A   106   106   TYR     N      N   106    114.680    117.514     -2.834  1
        1  1205  .    10     1     1     A   107   107   ALA     H      H   107      8.000      8.254     -0.254  1
        1  1206  .    10     1     1     A   107   107   ALA    HA      H   107      4.180      4.120      0.060  1
        1  1210  .    10     1     1     A   107   107   ALA    CA      C   107     54.740     55.402     -0.662  1
        1  1211  .    10     1     1     A   107   107   ALA    CB      C   107     17.980     18.251     -0.271  1
        1  1212  .    10     1     1     A   107   107   ALA     N      N   107    120.160    122.187     -2.027  1
        1  1213  .    10     1     1     A   108   108   CYS     H      H   108      7.970      8.471     -0.501  1
        1  1214  .    10     1     1     A   108   108   CYS    HA      H   108      3.970      4.261     -0.291  1
        1  1217  .    10     1     1     A   108   108   CYS    CA      C   108     64.050     62.035      2.015  1
        1  1218  .    10     1     1     A   108   108   CYS    CB      C   108     27.040     27.631     -0.591  1
        1  1219  .    10     1     1     A   108   108   CYS     N      N   108    112.890    116.485     -3.595  1
        1  1220  .    10     1     1     A   109   109   PHE     H      H   109      8.360      8.454     -0.094  1
        1  1221  .    10     1     1     A   109   109   PHE    HA      H   109      4.150      4.180     -0.030  1
        1  1229  .    10     1     1     A   109   109   PHE    CA      C   109     60.220     61.426     -1.206  1
        1  1230  .    10     1     1     A   109   109   PHE    CB      C   109     39.850     39.439      0.411  1
        1  1236  .    10     1     1     A   109   109   PHE     N      N   109    121.240    121.916     -0.676  1
        1  1237  .    10     1     1     A   110   110   TRP     H      H   110      8.180      7.500      0.680  1
        1  1238  .    10     1     1     A   110   110   TRP    HA      H   110      3.920      4.434     -0.514  1
        1  1246  .    10     1     1     A   110   110   TRP    CA      C   110     56.470     58.607     -2.137  1
        1  1247  .    10     1     1     A   110   110   TRP    CB      C   110     29.350     30.767     -1.417  1
        1  1251  .    10     1     1     A   110   110   TRP     N      N   110    115.220    115.667     -0.447  1
        1  1253  .    10     1     1     A   111   111   GLY     H      H   111      7.670      8.607     -0.937  1
        1  1254  .    10     1     1     A   111   111   GLY   HA2      H   111      3.930      4.097     -0.167  1
        1  1255  .    10     1     1     A   111   111   GLY   HA3      H   111      3.740      4.110     -0.370  1
        1  1256  .    10     1     1     A   111   111   GLY    CA      C   111     47.730     45.800      1.930  1
        1  1257  .    10     1     1     A   111   111   GLY     N      N   111    109.430    105.750      3.680  1
        1  1258  .    10     1     1     A   112   112   GLN     H      H   112      8.840      7.885      0.955  1
        1  1259  .    10     1     1     A   112   112   GLN    HA      H   112      5.180      4.733      0.447  1
        1  1266  .    10     1     1     A   112   112   GLN    CA      C   112     51.160     54.478     -3.318  1
        1  1267  .    10     1     1     A   112   112   GLN    CB      C   112     29.790     29.651      0.139  1
        1  1269  .    10     1     1     A   112   112   GLN     N      N   112    118.250    119.362     -1.112  1
        1  1271  .    10     1     1     A   113   113   ASP     H      H   113      7.760      8.567     -0.807  1
        1  1272  .    10     1     1     A   113   113   ASP    HA      H   113      3.980      4.141     -0.161  1
        1  1275  .    10     1     1     A   113   113   ASP    CA      C   113     58.550     58.330      0.220  1
        1  1276  .    10     1     1     A   113   113   ASP    CB      C   113     40.130     41.418     -1.288  1
        1  1277  .    10     1     1     A   113   113   ASP     N      N   113    120.900    125.852     -4.952  1
        1  1278  .    10     1     1     A   114   114   GLN     H      H   114      8.458      8.287      0.171  1
        1  1279  .    10     1     1     A   114   114   GLN    HA      H   114      4.050      4.108     -0.058  1
        1  1286  .    10     1     1     A   114   114   GLN    CA      C   114     58.780     58.607      0.173  1
        1  1287  .    10     1     1     A   114   114   GLN    CB      C   114     27.830     28.402     -0.572  1
        1  1289  .    10     1     1     A   114   114   GLN     N      N   114    117.370    116.888      0.482  1
        1  1291  .    10     1     1     A   115   115   VAL     H      H   115      7.690      7.728     -0.038  1
        1  1292  .    10     1     1     A   115   115   VAL    HA      H   115      3.680      3.827     -0.147  1
        1  1300  .    10     1     1     A   115   115   VAL    CA      C   115     65.860     64.458      1.402  1
        1  1301  .    10     1     1     A   115   115   VAL    CB      C   115     31.020     31.834     -0.814  1
        1  1304  .    10     1     1     A   115   115   VAL     N      N   115    118.870    116.161      2.709  1
        1  1305  .    10     1     1     A   116   116   ALA     H      H   116      8.820      8.412      0.408  1
        1  1306  .    10     1     1     A   116   116   ALA    HA      H   116      3.740      3.955     -0.215  1
        1  1310  .    10     1     1     A   116   116   ALA    CA      C   116     55.150     54.886      0.264  1
        1  1311  .    10     1     1     A   116   116   ALA    CB      C   116     18.510     18.517     -0.007  1
        1  1312  .    10     1     1     A   116   116   ALA     N      N   116    120.650    124.562     -3.912  1
        1  1313  .    10     1     1     A   117   117   GLU     H      H   117      8.220      8.578     -0.358  1
        1  1314  .    10     1     1     A   117   117   GLU    HA      H   117      3.540      4.047     -0.507  1
        1  1319  .    10     1     1     A   117   117   GLU    CA      C   117     60.350     59.333      1.017  1
        1  1320  .    10     1     1     A   117   117   GLU    CB      C   117     29.670     29.726     -0.056  1
        1  1322  .    10     1     1     A   117   117   GLU     N      N   117    117.400    118.519     -1.119  1
        1  1323  .    10     1     1     A   118   118   ASP     H      H   118      8.480      7.886      0.594  1
        1  1324  .    10     1     1     A   118   118   ASP    HA      H   118      4.220      4.335     -0.115  1
        1  1327  .    10     1     1     A   118   118   ASP    CA      C   118     56.790     57.086     -0.296  1
        1  1328  .    10     1     1     A   118   118   ASP    CB      C   118     39.690     41.519     -1.829  1
        1  1329  .    10     1     1     A   118   118   ASP     N      N   118    121.010    119.819      1.191  1
        1  1330  .    10     1     1     A   119   119   LEU     H      H   119      8.610      7.597      1.013  1
        1  1331  .    10     1     1     A   119   119   LEU    HA      H   119      3.980      4.091     -0.111  1
        1  1341  .    10     1     1     A   119   119   LEU    CA      C   119     58.120     57.692      0.428  1
        1  1342  .    10     1     1     A   119   119   LEU    CB      C   119     38.650     41.960     -3.310  1
        1  1345  .    10     1     1     A   119   119   LEU     N      N   119    120.050    118.828      1.222  1
        1  1346  .    10     1     1     A   120   120   VAL     H      H   120      8.080      7.761      0.319  1
        1  1347  .    10     1     1     A   120   120   VAL    HA      H   120      3.720      3.849     -0.129  1
        1  1355  .    10     1     1     A   120   120   VAL    CA      C   120     66.960     64.333      2.627  1
        1  1356  .    10     1     1     A   120   120   VAL    CB      C   120     31.320     31.676     -0.356  1
        1  1359  .    10     1     1     A   120   120   VAL     N      N   120    122.150    118.617      3.533  1
        1  1360  .    10     1     1     A   121   121   ALA     H      H   121      8.695      8.062      0.633  1
        1  1361  .    10     1     1     A   121   121   ALA    HA      H   121      4.120      4.206     -0.086  1
        1  1365  .    10     1     1     A   121   121   ALA    CA      C   121     54.470     53.637      0.833  1
        1  1366  .    10     1     1     A   121   121   ALA    CB      C   121     17.920     18.429     -0.509  1
        1  1367  .    10     1     1     A   121   121   ALA     N      N   121    122.090    123.250     -1.160  1
        1  1368  .    10     1     1     A   122   122   ASN     H      H   122      7.410      7.550     -0.140  1
        1  1369  .    10     1     1     A   122   122   ASN    HA      H   122      4.700      4.748     -0.048  1
        1  1374  .    10     1     1     A   122   122   ASN    CA      C   122     53.550     53.481      0.069  1
        1  1375  .    10     1     1     A   122   122   ASN    CB      C   122     40.910     39.704      1.206  1
        1  1376  .    10     1     1     A   122   122   ASN     N      N   122    114.430    114.379      0.051  1
        1  1378  .    10     1     1     A   123   123   GLY     H      H   123      7.980      7.807      0.173  1
        1  1379  .    10     1     1     A   123   123   GLY   HA2      H   123      4.340      4.026      0.314  1
        1  1380  .    10     1     1     A   123   123   GLY   HA3      H   123      3.790      4.026     -0.236  1
        1  1381  .    10     1     1     A   123   123   GLY    CA      C   123     44.960     45.121     -0.161  1
        1  1382  .    10     1     1     A   123   123   GLY     N      N   123    105.950    106.115     -0.165  1
        1  1383  .    10     1     1     A   124   124   ALA     H      H   124      8.280      8.226      0.054  1
        1  1384  .    10     1     1     A   124   124   ALA    HA      H   124      4.103      4.103      0.000  1
        1  1388  .    10     1     1     A   124   124   ALA    CA      C   124     52.820     53.466     -0.646  1
        1  1389  .    10     1     1     A   124   124   ALA    CB      C   124     19.530     19.716     -0.186  1
        1  1390  .    10     1     1     A   124   124   ALA     N      N   124    125.270    123.176      2.094  1
        1  1391  .    10     1     1     A   125   125   LEU     H      H   125      8.000      7.940      0.060  1
        1  1392  .    10     1     1     A   125   125   LEU    HA      H   125      4.400      4.111      0.289  1
        1  1402  .    10     1     1     A   125   125   LEU    CA      C   125     54.230     56.085     -1.855  1
        1  1403  .    10     1     1     A   125   125   LEU    CB      C   125     41.860     41.159      0.701  1
        1  1405  .    10     1     1     A   125   125   LEU     N      N   125    122.870    117.740      5.130  1
        1  1406  .    10     1     1     A   126   126   VAL     H      H   126      8.310      8.408     -0.098  1
        1  1407  .    10     1     1     A   126   126   VAL    HA      H   126      4.020      4.135     -0.115  1
        1  1415  .    10     1     1     A   126   126   VAL    CA      C   126     61.980     63.871     -1.891  1
        1  1416  .    10     1     1     A   126   126   VAL    CB      C   126     31.860     31.940     -0.080  1
        1  1419  .    10     1     1     A   126   126   VAL     N      N   126    113.280    126.782    -13.502  1
        1  1420  .    10     1     1     A   127   127   SER     H      H   127      7.650      7.886     -0.236  1
        1  1421  .    10     1     1     A   127   127   SER    HA      H   127      5.080      4.519      0.561  1
        1  1424  .    10     1     1     A   127   127   SER    CA      C   127     57.030     58.400     -1.370  1
        1  1425  .    10     1     1     A   127   127   SER    CB      C   127     64.050     63.157      0.893  1
        1  1426  .    10     1     1     A   127   127   SER     N      N   127    111.390    114.932     -3.542  1
        1  1427  .    10     1     1     A   128   128   ILE     H      H   128      6.400      7.669     -1.269  1
        1  1428  .    10     1     1     A   128   128   ILE    HA      H   128      4.230      3.839      0.391  1
        1  1438  .    10     1     1     A   128   128   ILE    CA      C   128     60.420     63.886     -3.466  1
        1  1439  .    10     1     1     A   128   128   ILE    CB      C   128     39.570     38.622      0.948  1
        1  1443  .    10     1     1     A   128   128   ILE     N      N   128    119.260    122.623     -3.363  1
        1  1444  .    10     1     1     A   129   129   CYS     H      H   129      8.440      7.985      0.455  1
        1  1445  .    10     1     1     A   129   129   CYS    HA      H   129      4.080      4.263     -0.183  1
        1  1448  .    10     1     1     A   129   129   CYS    CA      C   129     60.360     59.943      0.417  1
        1  1449  .    10     1     1     A   129   129   CYS    CB      C   129     29.500     26.509      2.991  1
        1  1450  .    10     1     1     A   129   129   CYS     N      N   129    125.280    118.711      6.569  1
        1  1451  .    10     1     1     A   130   130   ASN     H      H   130      8.240      8.352     -0.112  1
        1  1452  .    10     1     1     A   130   130   ASN    HA      H   130      4.690      4.737     -0.047  1
        1  1457  .    10     1     1     A   130   130   ASN    CA      C   130     51.210     53.179     -1.969  1
        1  1458  .    10     1     1     A   130   130   ASN    CB      C   130     38.280     40.075     -1.795  1
        1  1459  .    10     1     1     A   130   130   ASN     N      N   130    119.700    120.413     -0.713  1
        1  1461  .    10     1     1     A   131   131   LYS     H      H   131      7.810      8.713     -0.903  1
        1  1462  .    10     1     1     A   131   131   LYS    HA      H   131      4.780      3.906      0.874  1
        1  1471  .    10     1     1     A   131   131   LYS    CA      C   131     57.830     58.555     -0.725  1
        1  1472  .    10     1     1     A   131   131   LYS    CB      C   131     32.220     32.234     -0.014  1
        1  1476  .    10     1     1     A   131   131   LYS     N      N   131    116.510    124.271     -7.761  1
        1  1477  .    10     1     1     A   132   132   TYR     H      H   132      7.070      8.045     -0.975  1
        1  1478  .    10     1     1     A   132   132   TYR    HA      H   132      4.460      4.788     -0.328  1
        1  1485  .    10     1     1     A   132   132   TYR    CA      C   132     55.210     57.446     -2.236  1
        1  1486  .    10     1     1     A   132   132   TYR    CB      C   132     38.270     38.811     -0.541  1
        1  1491  .    10     1     1     A   132   132   TYR     N      N   132    118.410    119.101     -0.691  1
        1  1492  .    10     1     1     A   133   133   GLY     H      H   133      7.950      8.479     -0.529  1
        1  1493  .    10     1     1     A   133   133   GLY   HA2      H   133      4.320      3.893      0.427  1
        1  1494  .    10     1     1     A   133   133   GLY   HA3      H   133      3.740      3.941     -0.201  1
        1  1495  .    10     1     1     A   133   133   GLY    CA      C   133     45.470     45.678     -0.208  1
        1  1496  .    10     1     1     A   133   133   GLY     N      N   133    107.320    109.011     -1.691  1
        1  1497  .    10     1     1     A   134   134   GLU     H      H   134      8.146      8.026      0.120  1
        1  1498  .    10     1     1     A   134   134   GLU    HA      H   134      4.560      4.460      0.100  1
        1  1503  .    10     1     1     A   134   134   GLU    CA      C   134     54.580     55.555     -0.975  1
        1  1504  .    10     1     1     A   134   134   GLU    CB      C   134     30.270     28.265      2.005  1
        1  1506  .    10     1     1     A   134   134   GLU     N      N   134    118.760    120.713     -1.953  1
        1  1507  .    10     1     1     A   135   135   MET    HA      H   135      5.200      5.063      0.137  1
        1  1513  .    10     1     1     A   135   135   MET    CA      C   135     54.520     53.496      1.024  1
        1  1514  .    10     1     1     A   135   135   MET     N      N   135    130.000    124.521      5.479  1
        1  1515  .    10     1     1     A   136   136   PRO    HA      H   136      4.500      4.269      0.231  1
        1  1522  .    10     1     1     A   136   136   PRO    CA      C   136     66.200     65.638      0.562  1
        1  1523  .    10     1     1     A   136   136   PRO    CB      C   136     35.820     31.788      4.032  1
        1  1526  .    10     1     1     A   137   137   VAL     H      H   137      6.040      7.681     -1.641  1
        1  1527  .    10     1     1     A   137   137   VAL    HA      H   137      3.910      3.734      0.176  1
        1  1535  .    10     1     1     A   137   137   VAL    CA      C   137     62.970     65.939     -2.969  1
        1  1536  .    10     1     1     A   137   137   VAL    CB      C   137     30.670     31.584     -0.914  1
        1  1539  .    10     1     1     A   137   137   VAL     N      N   137    134.590    116.027     18.563  1
        1  1540  .    10     1     1     A   138   138   ASP     H      H   138      7.340      8.112     -0.772  1
        1  1541  .    10     1     1     A   138   138   ASP    HA      H   138      4.530      4.480      0.050  1
        1  1544  .    10     1     1     A   138   138   ASP    CA      C   138     56.540     57.084     -0.544  1
        1  1545  .    10     1     1     A   138   138   ASP    CB      C   138     40.150     40.409     -0.259  1
        1  1546  .    10     1     1     A   138   138   ASP     N      N   138    120.070    119.268      0.802  1
        1  1547  .    10     1     1     A   139   139   LYS     H      H   139      7.340      8.080     -0.740  1
        1  1548  .    10     1     1     A   139   139   LYS    HA      H   139      4.260      4.163      0.097  1
        1  1557  .    10     1     1     A   139   139   LYS    CA      C   139     51.930     58.123     -6.193  1
        1  1558  .    10     1     1     A   139   139   LYS    CB      C   139     28.250     32.514     -4.264  1
        1  1561  .    10     1     1     A   139   139   LYS     N      N   139    112.990    119.643     -6.653  1
        1  1562  .    10     1     1     A   140   140   ALA     H      H   140      6.650      7.948     -1.298  1
        1  1563  .    10     1     1     A   140   140   ALA    HA      H   140      4.335      4.352     -0.017  1
        1  1567  .    10     1     1     A   140   140   ALA    CA      C   140     49.580     53.997     -4.417  1
        1  1568  .    10     1     1     A   140   140   ALA    CB      C   140     20.990     19.045      1.945  1
        1  1569  .    10     1     1     A   140   140   ALA     N      N   140    117.810    121.763     -3.953  1
        1  1570  .    10     1     1     A   141   141   LYS     H      H   141      8.690      7.777      0.913  1
        1  1571  .    10     1     1     A   141   141   LYS    HA      H   141      4.330      4.322      0.008  1
        1  1580  .    10     1     1     A   141   141   LYS    CA      C   141     52.340     57.733     -5.393  1
        1  1581  .    10     1     1     A   141   141   LYS    CB      C   141     33.310     32.174      1.136  1
        1  1583  .    10     1     1     A   141   141   LYS     N      N   141    120.690    116.194      4.496  1
        1  1584  .    10     1     1     A   142   142   ALA     H      H   142      8.670      7.524      1.146  1
        1  1585  .    10     1     1     A   142   142   ALA    HA      H   142      4.040      4.274     -0.234  1
        1  1589  .    10     1     1     A   142   142   ALA    CA      C   142     56.570     55.974      0.596  1
        1  1590  .    10     1     1     A   142   142   ALA    CB      C   142     16.160     19.377     -3.217  1
        1  1591  .    10     1     1     A   142   142   ALA     N      N   142    122.910    122.610      0.300  1
        1  1592  .    10     1     1     A   143   143   PRO    HA      H   143      4.340      4.252      0.088  1
        1  1599  .    10     1     1     A   143   143   PRO    CA      C   143     65.800     65.475      0.325  1
        1  1600  .    10     1     1     A   143   143   PRO    CB      C   143     32.330     31.305      1.025  1
        1  1603  .    10     1     1     A   144   144   LEU     H      H   144      7.020      7.768     -0.748  1
        1  1604  .    10     1     1     A   144   144   LEU    HA      H   144      4.270      4.642     -0.372  1
        1  1614  .    10     1     1     A   144   144   LEU    CA      C   144     56.870     56.157      0.713  1
        1  1615  .    10     1     1     A   144   144   LEU    CB      C   144     40.540     42.629     -2.089  1
        1  1618  .    10     1     1     A   144   144   LEU     N      N   144    119.330    117.257      2.073  1
        1  1619  .    10     1     1     A   145   145   ARG     H      H   145      8.360      7.741      0.619  1
        1  1620  .    10     1     1     A   145   145   ARG    HA      H   145      3.550      4.049     -0.499  1
        1  1627  .    10     1     1     A   145   145   ARG    CA      C   145     60.080     59.613      0.467  1
        1  1628  .    10     1     1     A   145   145   ARG    CB      C   145     29.120     30.150     -1.030  1
        1  1631  .    10     1     1     A   145   145   ARG     N      N   145    120.130    121.021     -0.891  1
        1  1632  .    10     1     1     A   146   146   GLU     H      H   146      8.090      8.052      0.038  1
        1  1633  .    10     1     1     A   146   146   GLU    HA      H   146      4.010      4.020     -0.010  1
        1  1638  .    10     1     1     A   146   146   GLU    CA      C   146     58.530     57.561      0.969  1
        1  1639  .    10     1     1     A   146   146   GLU    CB      C   146     28.850     27.541      1.309  1
        1  1641  .    10     1     1     A   146   146   GLU     N      N   146    115.960    117.940     -1.980  1
        1  1642  .    10     1     1     A   147   147   LEU     H      H   147      7.700      8.262     -0.562  1
        1  1643  .    10     1     1     A   147   147   LEU    HA      H   147      4.190      4.143      0.047  1
        1  1653  .    10     1     1     A   147   147   LEU    CA      C   147     58.050     58.117     -0.067  1
        1  1654  .    10     1     1     A   147   147   LEU    CB      C   147     42.210     41.976      0.234  1
        1  1657  .    10     1     1     A   147   147   LEU     N      N   147    121.780    122.247     -0.467  1
        1  1658  .    10     1     1     A   148   148   LEU     H      H   148      8.680      8.033      0.647  1
        1  1659  .    10     1     1     A   148   148   LEU    HA      H   148      3.925      3.995     -0.070  1
        1  1669  .    10     1     1     A   148   148   LEU    CA      C   148     57.240     57.538     -0.298  1
        1  1670  .    10     1     1     A   148   148   LEU    CB      C   148     40.410     41.112     -0.702  1
        1  1674  .    10     1     1     A   148   148   LEU     N      N   148    117.180    117.274     -0.094  1
        1  1675  .    10     1     1     A   149   149   ARG     H      H   149      8.240      8.201      0.039  1
        1  1676  .    10     1     1     A   149   149   ARG    HA      H   149      3.740      3.922     -0.182  1
        1  1683  .    10     1     1     A   149   149   ARG    CA      C   149     60.340     59.923      0.417  1
        1  1684  .    10     1     1     A   149   149   ARG    CB      C   149     29.000     29.879     -0.879  1
        1  1687  .    10     1     1     A   149   149   ARG     N      N   149    118.300    119.043     -0.743  1
        1  1688  .    10     1     1     A   150   150   GLU     H      H   150      7.860      7.898     -0.038  1
        1  1689  .    10     1     1     A   150   150   GLU    HA      H   150      4.060      4.059      0.001  1
        1  1694  .    10     1     1     A   150   150   GLU    CA      C   150     59.300     59.110      0.190  1
        1  1695  .    10     1     1     A   150   150   GLU    CB      C   150     29.060     29.305     -0.245  1
        1  1697  .    10     1     1     A   150   150   GLU     N      N   150    119.330    117.898      1.432  1
        1  1698  .    10     1     1     A   151   151   ARG     H      H   151      8.220      7.783      0.437  1
        1  1699  .    10     1     1     A   151   151   ARG    HA      H   151      3.960      3.993     -0.033  1
        1  1705  .    10     1     1     A   151   151   ARG    CA      C   151     57.750     59.167     -1.417  1
        1  1706  .    10     1     1     A   151   151   ARG    CB      C   151     29.360     30.150     -0.790  1
        1  1709  .    10     1     1     A   151   151   ARG     N      N   151    118.660    120.846     -2.186  1
        1  1710  .    10     1     1     A   152   152   ALA     H      H   152      8.570      8.001      0.569  1
        1  1711  .    10     1     1     A   152   152   ALA    HA      H   152      3.780      4.078     -0.298  1
        1  1715  .    10     1     1     A   152   152   ALA    CA      C   152     54.840     55.342     -0.502  1
        1  1716  .    10     1     1     A   152   152   ALA    CB      C   152     19.240     18.889      0.351  1
        1  1717  .    10     1     1     A   152   152   ALA     N      N   152    120.880    121.351     -0.471  1
        1  1718  .    10     1     1     A   153   153   GLU     H      H   153      8.530      9.490     -0.960  1
        1  1719  .    10     1     1     A   153   153   GLU    HA      H   153      4.090      4.120     -0.030  1
        1  1724  .    10     1     1     A   153   153   GLU    CA      C   153     59.350     58.568      0.782  1
        1  1725  .    10     1     1     A   153   153   GLU    CB      C   153     29.260     29.468     -0.208  1
        1  1727  .    10     1     1     A   153   153   GLU     N      N   153    119.890    118.733      1.157  1
        1  1728  .    10     1     1     A   154   154   LYS     H      H   154      8.060      8.532     -0.472  1
        1  1729  .    10     1     1     A   154   154   LYS    HA      H   154      4.080      4.267     -0.187  1
        1  1738  .    10     1     1     A   154   154   LYS    CA      C   154     58.680     56.857      1.823  1
        1  1739  .    10     1     1     A   154   154   LYS    CB      C   154     31.700     32.467     -0.767  1
        1  1743  .    10     1     1     A   154   154   LYS     N      N   154    120.900    119.287      1.613  1
        1  1744  .    10     1     1     A   155   155   MET     H      H   155      7.620      8.025     -0.405  1
        1  1745  .    10     1     1     A   155   155   MET    HA      H   155      4.470      4.373      0.097  1
        1  1753  .    10     1     1     A   155   155   MET    CA      C   155     55.490     56.018     -0.528  1
        1  1754  .    10     1     1     A   155   155   MET    CB      C   155     32.720     33.542     -0.822  1
        1  1756  .    10     1     1     A   155   155   MET     N      N   155    115.760    117.260     -1.500  1
        1  1757  .    10     1     1     A   156   156   GLY     H      H   156      7.850      7.794      0.056  1
        1  1758  .    10     1     1     A   156   156   GLY   HA2      H   156      4.250      3.993      0.257  1
        1  1759  .    10     1     1     A   156   156   GLY   HA3      H   156      3.740      3.996     -0.256  1
        1  1760  .    10     1     1     A   156   156   GLY    CA      C   156     45.110     45.204     -0.094  1
        1  1761  .    10     1     1     A   156   156   GLY     N      N   156    107.810    108.157     -0.347  1
        1  1762  .    10     1     1     A   157   157   GLN     H      H   157      8.060      7.944      0.116  1
        1  1763  .    10     1     1     A   157   157   GLN    HA      H   157      4.110      4.137     -0.027  1
        1  1770  .    10     1     1     A   157   157   GLN    CA      C   157     56.710     57.999     -1.289  1
        1  1771  .    10     1     1     A   157   157   GLN    CB      C   157     28.510     28.725     -0.215  1
        1  1773  .    10     1     1     A   157   157   GLN     N      N   157    119.040    121.611     -2.571  1
        1  1775  .    10     1     1     A   158   158   ASN     H      H   158      8.620      7.836      0.784  1
        1  1776  .    10     1     1     A   158   158   ASN    HA      H   158      4.320      4.795     -0.475  1
        1  1781  .    10     1     1     A   158   158   ASN    CA      C   158     52.250     54.314     -2.064  1
        1  1782  .    10     1     1     A   158   158   ASN    CB      C   158     38.680     40.640     -1.960  1
        1  1783  .    10     1     1     A   158   158   ASN     N      N   158    120.380    115.295      5.085  1
        1  1785  .    10     1     1     A   159   159   LEU     H      H   159      8.660      7.584      1.076  1
        1  1786  .    10     1     1     A   159   159   LEU    HA      H   159      4.340      4.321      0.019  1
        1  1796  .    10     1     1     A   159   159   LEU    CA      C   159     54.630     54.197      0.433  1
        1  1797  .    10     1     1     A   159   159   LEU    CB      C   159     41.880     41.065      0.815  1
        1  1801  .    10     1     1     A   159   159   LEU     N      N   159    124.730    114.647     10.083  1
        1  1802  .    10     1     1     A   160   160   ASN     H      H   160      8.180      8.024      0.156  1
        1  1803  .    10     1     1     A   160   160   ASN    HA      H   160      4.430      5.394     -0.964  1
        1  1808  .    10     1     1     A   160   160   ASN    CA      C   160     53.380     51.674      1.706  1
        1  1809  .    10     1     1     A   160   160   ASN    CB      C   160     38.360     39.779     -1.419  1
        1  1810  .    10     1     1     A   160   160   ASN     N      N   160    119.480    118.396      1.084  1
        1  1812  .    10     1     1     A   161   161   ARG     H      H   161      8.280      8.471     -0.191  1
        1  1813  .    10     1     1     A   161   161   ARG    HA      H   161      4.240      4.138      0.102  1
        1  1820  .    10     1     1     A   161   161   ARG    CA      C   161     57.080     57.139     -0.059  1
        1  1821  .    10     1     1     A   161   161   ARG    CB      C   161     31.260     30.929      0.331  1
        1  1824  .    10     1     1     A   161   161   ARG     N      N   161    120.680    123.353     -2.673  1
        1  1825  .    10     1     1     A   162   162   ILE     H      H   162      8.300      8.248      0.052  1
        1  1826  .    10     1     1     A   162   162   ILE    HA      H   162      4.600      4.041      0.559  1
        1  1836  .    10     1     1     A   162   162   ILE    CA      C   162     58.050     59.836     -1.786  1
        1  1837  .    10     1     1     A   162   162   ILE    CB      C   162     38.990     38.158      0.832  1
        1  1841  .    10     1     1     A   162   162   ILE     N      N   162    127.260    120.886      6.374  1
        1  1842  .    10     1     1     A   163   163   PRO    HA      H   163      4.330      4.253      0.077  1
        1  1848  .    10     1     1     A   163   163   PRO    CA      C   163     62.540     62.793     -0.253  1
        1  1849  .    10     1     1     A   163   163   PRO    CB      C   163     32.330     32.550     -0.220  1
        1  1852  .    10     1     1     A   164   164   TYR     H      H   164      8.560      7.496      1.064  1
        1  1853  .    10     1     1     A   164   164   TYR    HA      H   164      4.250      4.676     -0.426  1
        1  1860  .    10     1     1     A   164   164   TYR    CA      C   164     59.070     57.507      1.563  1
        1  1861  .    10     1     1     A   164   164   TYR    CB      C   164     38.280     38.560     -0.280  1
        1  1866  .    10     1     1     A   164   164   TYR     N      N   164    123.380    119.156      4.224  1
        1  1867  .    10     1     1     A   165   165   LYS     H      H   165      7.830      7.354      0.476  1
        1  1868  .    10     1     1     A   165   165   LYS    HA      H   165      3.900      4.618     -0.718  1
        1  1877  .    10     1     1     A   165   165   LYS    CA      C   165     56.070     54.072      1.998  1
        1  1878  .    10     1     1     A   165   165   LYS    CB      C   165     32.350     33.730     -1.380  1
        1  1882  .    10     1     1     A   165   165   LYS     N      N   165    125.890    118.020      7.870  1
        1  1883  .    10     1     1     A   166   166   ASP     H      H   166      7.910      8.832     -0.922  1
        1  1884  .    10     1     1     A   166   166   ASP    HA      H   166      3.900      4.106     -0.206  1
        1  1887  .    10     1     1     A   166   166   ASP    CA      C   166     54.060     56.086     -2.026  1
        1  1888  .    10     1     1     A   166   166   ASP    CB      C   166     41.350     38.929      2.421  1
        1  1889  .    10     1     1     A   166   166   ASP     N      N   166    121.850    118.495      3.355  1
        1  1890  .    10     1     1     A   167   167   THR     H      H   167      8.020      7.260      0.760  1
        1  1891  .    10     1     1     A   167   167   THR    HA      H   167      4.070      4.569     -0.499  1
        1  1896  .    10     1     1     A   167   167   THR    CA      C   167     61.720     60.205      1.515  1
        1  1897  .    10     1     1     A   167   167   THR    CB      C   167     69.090     68.929      0.161  1
        1  1899  .    10     1     1     A   167   167   THR     N      N   167    114.110    116.171     -2.061  1
        1  1900  .    10     1     1     A   168   168   PHE     H      H   168      8.100      7.384      0.716  1
        1  1901  .    10     1     1     A   168   168   PHE    HA      H   168      4.520      4.679     -0.159  1
        1  1909  .    10     1     1     A   168   168   PHE    CA      C   168     57.860     56.541      1.319  1
        1  1910  .    10     1     1     A   168   168   PHE    CB      C   168     38.990     37.919      1.071  1
        1  1916  .    10     1     1     A   168   168   PHE     N      N   168    121.810    121.618      0.192  1
        1  1917  .    10     1     1     A   169   169   TRP     H      H   169      7.880      8.345     -0.465  1
        1  1918  .    10     1     1     A   169   169   TRP    HA      H   169      4.520      4.505      0.015  1
        1  1927  .    10     1     1     A   169   169   TRP    CA      C   169     57.420     57.705     -0.285  1
        1  1928  .    10     1     1     A   169   169   TRP    CB      C   169     29.410     28.277      1.133  1
        1  1932  .    10     1     1     A   169   169   TRP     N      N   169    122.510    115.603      6.907  1
        1  1934  .    10     1     1     A   170   170   LYS     H      H   170      7.848      8.501     -0.653  1
        1  1935  .    10     1     1     A   170   170   LYS    HA      H   170      4.100      4.592     -0.492  1
        1  1944  .    10     1     1     A   170   170   LYS    CA      C   170     55.720     57.714     -1.994  1
        1  1945  .    10     1     1     A   170   170   LYS    CB      C   170     32.930     33.085     -0.155  1
        1  1949  .    10     1     1     A   170   170   LYS     N      N   170    124.990    125.806     -0.816  1
        1    13  .    11     1     1     A     2     2   ASP     H      H     2      7.175      8.250     -1.075  1
        1    14  .    11     1     1     A     2     2   ASP    HA      H     2      4.310      4.975     -0.665  1
        1    17  .    11     1     1     A     2     2   ASP    CA      C     2     52.970     54.482     -1.512  1
        1    18  .    11     1     1     A     2     2   ASP    CB      C     2     39.799     41.318     -1.519  1
        1    19  .    11     1     1     A     2     2   ASP     N      N     2    114.520    118.347     -3.827  1
        1    20  .    11     1     1     A     3     3   ASP     H      H     3      8.200      8.244     -0.044  1
        1    21  .    11     1     1     A     3     3   ASP    HA      H     3      4.540      4.370      0.170  1
        1    24  .    11     1     1     A     3     3   ASP    CA      C     3     53.060     57.268     -4.208  1
        1    25  .    11     1     1     A     3     3   ASP    CB      C     3     42.240     40.449      1.791  1
        1    26  .    11     1     1     A     3     3   ASP     N      N     3    120.770    120.178      0.592  1
        1    27  .    11     1     1     A     4     4   ILE     H      H     4      8.146      7.827      0.319  1
        1    28  .    11     1     1     A     4     4   ILE    HA      H     4      3.633      3.721     -0.088  1
        1    38  .    11     1     1     A     4     4   ILE    CA      C     4     58.920     63.987     -5.067  1
        1    39  .    11     1     1     A     4     4   ILE    CB      C     4     36.250     37.230     -0.980  1
        1    43  .    11     1     1     A     4     4   ILE     N      N     4    118.760    118.302      0.458  1
        1    44  .    11     1     1     A     5     5   PHE     H      H     5      6.620      7.572     -0.952  1
        1    45  .    11     1     1     A     5     5   PHE    HA      H     5      3.720      4.199     -0.479  1
        1    53  .    11     1     1     A     5     5   PHE    CA      C     5     61.240     60.034      1.206  1
        1    54  .    11     1     1     A     5     5   PHE    CB      C     5     36.970     38.393     -1.423  1
        1    60  .    11     1     1     A     5     5   PHE     N      N     5    122.850    121.351      1.499  1
        1    61  .    11     1     1     A     6     6   THR     H      H     6      8.060      9.126     -1.066  1
        1    62  .    11     1     1     A     6     6   THR    HA      H     6      3.440      4.114     -0.674  1
        1    67  .    11     1     1     A     6     6   THR    CA      C     6     66.560     66.661     -0.101  1
        1    68  .    11     1     1     A     6     6   THR    CB      C     6     67.920     68.548     -0.628  1
        1    70  .    11     1     1     A     6     6   THR     N      N     6    117.140    114.634      2.506  1
        1    71  .    11     1     1     A     7     7   GLN     H      H     7      8.000      7.740      0.260  1
        1    72  .    11     1     1     A     7     7   GLN    HA      H     7      3.580      4.278     -0.698  1
        1    79  .    11     1     1     A     7     7   GLN    CA      C     7     58.090     57.952      0.138  1
        1    80  .    11     1     1     A     7     7   GLN    CB      C     7     26.780     28.376     -1.596  1
        1    82  .    11     1     1     A     7     7   GLN     N      N     7    119.350    117.910      1.440  1
        1    84  .    11     1     1     A     8     8   CYS     H      H     8      8.050      8.180     -0.130  1
        1    85  .    11     1     1     A     8     8   CYS    HA      H     8      3.970      4.287     -0.317  1
        1    88  .    11     1     1     A     8     8   CYS    CA      C     8     64.950     63.372      1.578  1
        1    89  .    11     1     1     A     8     8   CYS    CB      C     8     27.840     28.192     -0.352  1
        1    90  .    11     1     1     A     8     8   CYS     N      N     8    117.120    118.168     -1.048  1
        1    91  .    11     1     1     A     9     9   ARG     H      H     9      8.020      7.774      0.246  1
        1    92  .    11     1     1     A     9     9   ARG    HA      H     9      4.780      4.223      0.557  1
        1    99  .    11     1     1     A     9     9   ARG    CA      C     9     59.810     57.851      1.959  1
        1   100  .    11     1     1     A     9     9   ARG    CB      C     9     30.530     29.043      1.487  1
        1   103  .    11     1     1     A     9     9   ARG     N      N     9    118.770    118.723      0.047  1
        1   104  .    11     1     1     A    10    10   GLU     H      H    10      8.280      7.835      0.445  1
        1   105  .    11     1     1     A    10    10   GLU    HA      H    10      4.120      4.372     -0.252  1
        1   110  .    11     1     1     A    10    10   GLU    CA      C    10     56.480     56.444      0.036  1
        1   111  .    11     1     1     A    10    10   GLU    CB      C    10     29.850     29.806      0.044  1
        1   113  .    11     1     1     A    10    10   GLU     N      N    10    114.810    117.905     -3.095  1
        1   114  .    11     1     1     A    11    11   GLY     H      H    11      7.660      8.096     -0.436  1
        1   115  .    11     1     1     A    11    11   GLY   HA2      H    11      3.950      3.990     -0.040  1
        1   116  .    11     1     1     A    11    11   GLY   HA3      H    11      3.350      3.992     -0.642  1
        1   117  .    11     1     1     A    11    11   GLY    CA      C    11     46.060     45.386      0.674  1
        1   118  .    11     1     1     A    11    11   GLY     N      N    11    108.020    108.001      0.019  1
        1   119  .    11     1     1     A    12    12   ASN     H      H    12      8.260      8.089      0.171  1
        1   120  .    11     1     1     A    12    12   ASN    HA      H    12      5.040      4.968      0.072  1
        1   125  .    11     1     1     A    12    12   ASN    CA      C    12     51.390     52.194     -0.804  1
        1   126  .    11     1     1     A    12    12   ASN    CB      C    12     37.860     36.518      1.342  1
        1   127  .    11     1     1     A    12    12   ASN     N      N    12    118.740    119.703     -0.963  1
        1   129  .    11     1     1     A    13    13   ALA     H      H    13      8.016      8.828     -0.812  1
        1   130  .    11     1     1     A    13    13   ALA    HA      H    13      3.640      3.939     -0.299  1
        1   134  .    11     1     1     A    13    13   ALA    CA      C    13     55.230     54.907      0.323  1
        1   135  .    11     1     1     A    13    13   ALA    CB      C    13     18.290     18.487     -0.197  1
        1   136  .    11     1     1     A    13    13   ALA     N      N    13    127.750    123.825      3.925  1
        1   137  .    11     1     1     A    14    14   VAL     H      H    14      8.020      7.912      0.108  1
        1   138  .    11     1     1     A    14    14   VAL    HA      H    14      3.580      3.775     -0.195  1
        1   146  .    11     1     1     A    14    14   VAL    CA      C    14     66.000     65.031      0.969  1
        1   147  .    11     1     1     A    14    14   VAL    CB      C    14     31.430     31.565     -0.135  1
        1   150  .    11     1     1     A    14    14   VAL     N      N    14    118.130    116.795      1.335  1
        1   151  .    11     1     1     A    15    15   ALA     H      H    15      7.030      8.938     -1.908  1
        1   152  .    11     1     1     A    15    15   ALA    HA      H    15      4.040      4.089     -0.049  1
        1   156  .    11     1     1     A    15    15   ALA    CA      C    15     54.150     55.152     -1.002  1
        1   157  .    11     1     1     A    15    15   ALA    CB      C    15     18.540     18.259      0.281  1
        1   158  .    11     1     1     A    15    15   ALA     N      N    15    121.270    123.869     -2.599  1
        1   159  .    11     1     1     A    16    16   VAL     H      H    16      8.060      7.869      0.191  1
        1   160  .    11     1     1     A    16    16   VAL    HA      H    16      3.420      4.109     -0.689  1
        1   168  .    11     1     1     A    16    16   VAL    CA      C    16     66.430     64.771      1.659  1
        1   169  .    11     1     1     A    16    16   VAL    CB      C    16     31.250     31.446     -0.196  1
        1   172  .    11     1     1     A    16    16   VAL     N      N    16    119.040    117.606      1.434  1
        1   173  .    11     1     1     A    17    17   ARG     H      H    17      8.090      7.647      0.443  1
        1   174  .    11     1     1     A    17    17   ARG    HA      H    17      3.830      3.805      0.025  1
        1   181  .    11     1     1     A    17    17   ARG    CA      C    17     59.610     58.810      0.800  1
        1   182  .    11     1     1     A    17    17   ARG    CB      C    17     29.550     29.905     -0.355  1
        1   185  .    11     1     1     A    17    17   ARG     N      N    17    120.780    121.342     -0.562  1
        1   186  .    11     1     1     A    18    18   LEU     H      H    18      7.460      7.954     -0.494  1
        1   187  .    11     1     1     A    18    18   LEU    HA      H    18      4.110      3.920      0.190  1
        1   197  .    11     1     1     A    18    18   LEU    CA      C    18     57.440     58.248     -0.808  1
        1   198  .    11     1     1     A    18    18   LEU    CB      C    18     41.910     41.796      0.114  1
        1   202  .    11     1     1     A    18    18   LEU     N      N    18    117.110    119.431     -2.321  1
        1   203  .    11     1     1     A    19    19   TRP     H      H    19      7.950      7.754      0.196  1
        1   204  .    11     1     1     A    19    19   TRP    HA      H    19      4.080      4.499     -0.419  1
        1   212  .    11     1     1     A    19    19   TRP    CA      C    19     62.000     59.385      2.615  1
        1   213  .    11     1     1     A    19    19   TRP    CB      C    19     29.720     28.156      1.564  1
        1   218  .    11     1     1     A    19    19   TRP     N      N    19    122.540    119.786      2.754  1
        1   220  .    11     1     1     A    20    20   LEU     H      H    20      8.790      7.267      1.523  1
        1   221  .    11     1     1     A    20    20   LEU    HA      H    20      4.065      3.101      0.964  1
        1   231  .    11     1     1     A    20    20   LEU    CA      C    20     56.180     57.257     -1.077  1
        1   232  .    11     1     1     A    20    20   LEU    CB      C    20     41.880     41.143      0.737  1
        1   236  .    11     1     1     A    20    20   LEU     N      N    20    118.220    123.535     -5.315  1
        1   237  .    11     1     1     A    21    21   ASP     H      H    21      7.767      7.385      0.382  1
        1   238  .    11     1     1     A    21    21   ASP    HA      H    21      4.430      4.680     -0.250  1
        1   241  .    11     1     1     A    21    21   ASP    CA      C    21     55.430     52.684      2.746  1
        1   242  .    11     1     1     A    21    21   ASP    CB      C    21     40.510     39.437      1.073  1
        1   243  .    11     1     1     A    21    21   ASP     N      N    21    117.880    117.676      0.204  1
        1   244  .    11     1     1     A    22    22   ASN     H      H    22      7.130      7.411     -0.281  1
        1   245  .    11     1     1     A    22    22   ASN    HA      H    22      4.785      4.803     -0.018  1
        1   250  .    11     1     1     A    22    22   ASN    CA      C    22     51.860     53.375     -1.515  1
        1   251  .    11     1     1     A    22    22   ASN    CB      C    22     37.370     39.366     -1.996  1
        1   252  .    11     1     1     A    22    22   ASN     N      N    22    117.950    121.966     -4.016  1
        1   254  .    11     1     1     A    23    23   THR     H      H    23      8.290      9.080     -0.790  1
        1   255  .    11     1     1     A    23    23   THR    HA      H    23      4.045      4.260     -0.215  1
        1   260  .    11     1     1     A    23    23   THR    CA      C    23     63.510     64.076     -0.566  1
        1   261  .    11     1     1     A    23    23   THR    CB      C    23     68.120     68.859     -0.739  1
        1   263  .    11     1     1     A    23    23   THR     N      N    23    117.320    121.926     -4.606  1
        1   264  .    11     1     1     A    24    24   GLU     H      H    24      8.025      7.667      0.358  1
        1   265  .    11     1     1     A    24    24   GLU    HA      H    24      4.100      4.444     -0.344  1
        1   270  .    11     1     1     A    24    24   GLU    CA      C    24     56.930     54.581      2.349  1
        1   271  .    11     1     1     A    24    24   GLU    CB      C    24     29.300     31.454     -2.154  1
        1   273  .    11     1     1     A    24    24   GLU     N      N    24    119.240    119.302     -0.062  1
        1   274  .    11     1     1     A    25    25   ASN     H      H    25      7.250      8.140     -0.890  1
        1   275  .    11     1     1     A    25    25   ASN    HA      H    25      4.290      4.464     -0.174  1
        1   280  .    11     1     1     A    25    25   ASN    CA      C    25     52.460     54.236     -1.776  1
        1   281  .    11     1     1     A    25    25   ASN    CB      C    25     36.140     36.662     -0.522  1
        1   282  .    11     1     1     A    25    25   ASN     N      N    25    118.290    115.673      2.617  1
        1   284  .    11     1     1     A    26    26   ASP     H      H    26      8.720      8.357      0.363  1
        1   285  .    11     1     1     A    26    26   ASP    HA      H    26      4.740      4.876     -0.136  1
        1   288  .    11     1     1     A    26    26   ASP    CA      C    26     52.250     55.178     -2.928  1
        1   289  .    11     1     1     A    26    26   ASP    CB      C    26     41.360     43.667     -2.307  1
        1   290  .    11     1     1     A    26    26   ASP     N      N    26    122.360    117.084      5.276  1
        1   291  .    11     1     1     A    27    27   LEU     H      H    27      8.320      8.205      0.115  1
        1   292  .    11     1     1     A    27    27   LEU    HA      H    27      4.490      4.046      0.444  1
        1   302  .    11     1     1     A    27    27   LEU    CA      C    27     57.370     57.124      0.246  1
        1   303  .    11     1     1     A    27    27   LEU    CB      C    27     41.560     41.588     -0.028  1
        1   307  .    11     1     1     A    27    27   LEU     N      N    27    126.790    120.020      6.770  1
        1   308  .    11     1     1     A    28    28   ASN     H      H    28      8.470      7.744      0.726  1
        1   309  .    11     1     1     A    28    28   ASN    HA      H    28      4.960      4.901      0.059  1
        1   314  .    11     1     1     A    28    28   ASN    CA      C    28     53.030     52.901      0.129  1
        1   315  .    11     1     1     A    28    28   ASN    CB      C    28     40.100     38.360      1.740  1
        1   316  .    11     1     1     A    28    28   ASN     N      N    28    113.770    115.503     -1.733  1
        1   318  .    11     1     1     A    29    29   GLN     H      H    29      7.320      7.895     -0.575  1
        1   319  .    11     1     1     A    29    29   GLN    HA      H    29      4.164      4.375     -0.211  1
        1   326  .    11     1     1     A    29    29   GLN    CA      C    29     56.370     56.155      0.215  1
        1   327  .    11     1     1     A    29    29   GLN    CB      C    29     29.260     29.788     -0.528  1
        1   329  .    11     1     1     A    29    29   GLN     N      N    29    120.960    120.839      0.121  1
        1   331  .    11     1     1     A    30    30   GLY     H      H    30      8.490      8.533     -0.043  1
        1   332  .    11     1     1     A    30    30   GLY   HA2      H    30      4.490      4.150      0.340  1
        1   333  .    11     1     1     A    30    30   GLY   HA3      H    30      3.280      4.162     -0.882  1
        1   334  .    11     1     1     A    30    30   GLY    CA      C    30     43.133     44.484     -1.351  1
        1   335  .    11     1     1     A    30    30   GLY     N      N    30    111.150    111.895     -0.745  1
        1   336  .    11     1     1     A    31    31   ASP     H      H    31      7.660      8.247     -0.587  1
        1   337  .    11     1     1     A    31    31   ASP    HA      H    31      4.060      5.184     -1.124  1
        1   340  .    11     1     1     A    31    31   ASP    CA      C    31     52.290     52.557     -0.267  1
        1   341  .    11     1     1     A    31    31   ASP    CB      C    31     38.730     44.426     -5.696  1
        1   342  .    11     1     1     A    31    31   ASP     N      N    31    120.840    122.832     -1.992  1
        1   343  .    11     1     1     A    32    32   ASP     H      H    32      8.210      8.684     -0.474  1
        1   344  .    11     1     1     A    32    32   ASP    HA      H    32      4.230      4.414     -0.184  1
        1   347  .    11     1     1     A    32    32   ASP    CA      C    32     56.850     56.293      0.557  1
        1   348  .    11     1     1     A    32    32   ASP    CB      C    32     39.900     40.774     -0.874  1
        1   349  .    11     1     1     A    32    32   ASP     N      N    32    116.470    124.655     -8.185  1
        1   350  .    11     1     1     A    33    33   HIS     H      H    33      8.410      7.046      1.364  1
        1   351  .    11     1     1     A    33    33   HIS    HA      H    33      3.690      4.481     -0.791  1
        1   356  .    11     1     1     A    33    33   HIS    CA      C    33     55.470     55.802     -0.332  1
        1   357  .    11     1     1     A    33    33   HIS    CB      C    33     28.790     29.938     -1.148  1
        1   360  .    11     1     1     A    33    33   HIS     N      N    33    115.300    114.846      0.454  1
        1   361  .    11     1     1     A    34    34   GLY     H      H    34      8.420      7.598      0.822  1
        1   362  .    11     1     1     A    34    34   GLY   HA2      H    34      3.920      3.725      0.195  1
        1   363  .    11     1     1     A    34    34   GLY   HA3      H    34      3.740      3.803     -0.063  1
        1   364  .    11     1     1     A    34    34   GLY    CA      C    34     45.950     45.630      0.320  1
        1   365  .    11     1     1     A    34    34   GLY     N      N    34    110.270    107.631      2.639  1
        1   366  .    11     1     1     A    35    35   PHE     H      H    35      8.980      7.845      1.135  1
        1   367  .    11     1     1     A    35    35   PHE    HA      H    35      4.560      4.436      0.124  1
        1   375  .    11     1     1     A    35    35   PHE    CA      C    35     58.320     58.875     -0.555  1
        1   376  .    11     1     1     A    35    35   PHE    CB      C    35     37.610     39.315     -1.705  1
        1   382  .    11     1     1     A    35    35   PHE     N      N    35    122.810    119.722      3.088  1
        1   383  .    11     1     1     A    36    36   SER     H      H    36      9.530      9.050      0.480  1
        1   384  .    11     1     1     A    36    36   SER    HA      H    36      3.330      5.172     -1.842  1
        1   388  .    11     1     1     A    36    36   SER    CA      C    36     58.400     56.181      2.219  1
        1   389  .    11     1     1     A    36    36   SER    CB      C    36     63.058     64.050     -0.992  1
        1   390  .    11     1     1     A    36    36   SER     N      N    36    124.800    119.872      4.928  1
        1   391  .    11     1     1     A    37    37   PRO    HA      H    37      4.250      4.484     -0.234  1
        1   398  .    11     1     1     A    37    37   PRO    CA      C    37     67.520     66.351      1.169  1
        1   399  .    11     1     1     A    37    37   PRO    CB      C    37     31.860     31.930     -0.070  1
        1   402  .    11     1     1     A    38    38   LEU     H      H    38      9.140      7.736      1.404  1
        1   403  .    11     1     1     A    38    38   LEU    HA      H    38      3.960      4.057     -0.097  1
        1   413  .    11     1     1     A    38    38   LEU    CA      C    38     57.740     57.666      0.074  1
        1   414  .    11     1     1     A    38    38   LEU    CB      C    38     41.086     41.532     -0.446  1
        1   418  .    11     1     1     A    38    38   LEU     N      N    38    116.670    116.957     -0.287  1
        1   419  .    11     1     1     A    39    39   HIS     H      H    39      8.570      7.912      0.658  1
        1   420  .    11     1     1     A    39    39   HIS    HA      H    39      3.650      4.188     -0.538  1
        1   426  .    11     1     1     A    39    39   HIS    CA      C    39     64.350     59.024      5.326  1
        1   427  .    11     1     1     A    39    39   HIS    CB      C    39     31.370     29.728      1.642  1
        1   430  .    11     1     1     A    39    39   HIS     N      N    39    118.490    117.686      0.804  1
        1   431  .    11     1     1     A    40    40   TRP     H      H    40      7.880      7.725      0.155  1
        1   432  .    11     1     1     A    40    40   TRP    HA      H    40      3.240      4.307     -1.067  1
        1   441  .    11     1     1     A    40    40   TRP    CA      C    40     60.050     60.436     -0.386  1
        1   442  .    11     1     1     A    40    40   TRP    CB      C    40     29.300     29.212      0.088  1
        1   445  .    11     1     1     A    40    40   TRP     N      N    40    116.820    119.467     -2.647  1
        1   447  .    11     1     1     A    41    41   ALA     H      H    41      8.680      8.913     -0.233  1
        1   448  .    11     1     1     A    41    41   ALA    HA      H    41      4.020      4.114     -0.094  1
        1   452  .    11     1     1     A    41    41   ALA    CA      C    41     54.620     55.271     -0.651  1
        1   453  .    11     1     1     A    41    41   ALA    CB      C    41     18.830     18.671      0.159  1
        1   454  .    11     1     1     A    41    41   ALA     N      N    41    119.230    121.514     -2.284  1
        1   455  .    11     1     1     A    42    42   CYS     H      H    42      8.140      8.686     -0.546  1
        1   456  .    11     1     1     A    42    42   CYS    HA      H    42      4.100      4.114     -0.014  1
        1   459  .    11     1     1     A    42    42   CYS    CA      C    42     63.760     62.529      1.231  1
        1   460  .    11     1     1     A    42    42   CYS    CB      C    42     27.550     27.223      0.327  1
        1   461  .    11     1     1     A    42    42   CYS     N      N    42    113.570    117.256     -3.686  1
        1   462  .    11     1     1     A    43    43   ARG     H      H    43      8.436      7.724      0.712  1
        1   463  .    11     1     1     A    43    43   ARG    HA      H    43      4.220      4.084      0.136  1
        1   470  .    11     1     1     A    43    43   ARG    CA      C    43     59.180     59.594     -0.414  1
        1   471  .    11     1     1     A    43    43   ARG    CB      C    43     32.620     29.968      2.652  1
        1   474  .    11     1     1     A    43    43   ARG     N      N    43    119.470    121.512     -2.042  1
        1   475  .    11     1     1     A    44    44   GLU     H      H    44      7.610      7.893     -0.283  1
        1   476  .    11     1     1     A    44    44   GLU    HA      H    44      4.920      4.235      0.685  1
        1   480  .    11     1     1     A    44    44   GLU    CA      C    44     53.390     57.873     -4.483  1
        1   481  .    11     1     1     A    44    44   GLU    CB      C    44     27.601     30.209     -2.608  1
        1   483  .    11     1     1     A    44    44   GLU     N      N    44    109.280    116.615     -7.335  1
        1   484  .    11     1     1     A    45    45   GLY     H      H    45      7.070      7.808     -0.738  1
        1   485  .    11     1     1     A    45    45   GLY   HA2      H    45      2.842      3.833     -0.991  1
        1   486  .    11     1     1     A    45    45   GLY   HA3      H    45      2.870      3.947     -1.077  1
        1   487  .    11     1     1     A    45    45   GLY    CA      C    45     44.710     44.862     -0.152  1
        1   488  .    11     1     1     A    45    45   GLY     N      N    45    108.730    109.384     -0.654  1
        1   489  .    11     1     1     A    46    46   ARG     H      H    46      8.490      7.974      0.516  1
        1   490  .    11     1     1     A    46    46   ARG    HA      H    46      4.510      4.526     -0.016  1
        1   498  .    11     1     1     A    46    46   ARG    CA      C    46     51.240     54.931     -3.691  1
        1   499  .    11     1     1     A    46    46   ARG    CB      C    46     32.590     28.162      4.428  1
        1   502  .    11     1     1     A    46    46   ARG     N      N    46    117.780    121.723     -3.943  1
        1   504  .    11     1     1     A    47    47   SER     H      H    47      8.050      9.245     -1.195  1
        1   505  .    11     1     1     A    47    47   SER    HA      H    47      3.630      4.000     -0.370  1
        1   508  .    11     1     1     A    47    47   SER    CA      C    47     62.880     61.753      1.127  1
        1   509  .    11     1     1     A    47    47   SER    CB      C    47     62.070     63.348     -1.278  1
        1   510  .    11     1     1     A    47    47   SER     N      N    47    120.460    117.282      3.178  1
        1   511  .    11     1     1     A    48    48   ALA     H      H    48      8.520      7.875      0.645  1
        1   512  .    11     1     1     A    48    48   ALA    HA      H    48      4.190      4.063      0.127  1
        1   516  .    11     1     1     A    48    48   ALA    CA      C    48     54.870     55.317     -0.447  1
        1   517  .    11     1     1     A    48    48   ALA    CB      C    48     17.680     18.791     -1.111  1
        1   518  .    11     1     1     A    48    48   ALA     N      N    48    124.280    123.371      0.909  1
        1   519  .    11     1     1     A    49    49   VAL     H      H    49      7.230      8.357     -1.127  1
        1   520  .    11     1     1     A    49    49   VAL    HA      H    49      3.630      3.823     -0.193  1
        1   528  .    11     1     1     A    49    49   VAL    CA      C    49     65.720     65.303      0.417  1
        1   529  .    11     1     1     A    49    49   VAL    CB      C    49     31.420     31.595     -0.175  1
        1   532  .    11     1     1     A    49    49   VAL     N      N    49    118.200    116.434      1.766  1
        1   533  .    11     1     1     A    50    50   VAL     H      H    50      8.170      7.846      0.324  1
        1   534  .    11     1     1     A    50    50   VAL    HA      H    50      3.180      3.634     -0.454  1
        1   542  .    11     1     1     A    50    50   VAL    CA      C    50     67.650     65.937      1.713  1
        1   543  .    11     1     1     A    50    50   VAL    CB      C    50     31.510     31.294      0.216  1
        1   546  .    11     1     1     A    50    50   VAL     N      N    50    119.890    123.109     -3.219  1
        1   547  .    11     1     1     A    51    51   GLU     H      H    51      7.870      8.967     -1.097  1
        1   548  .    11     1     1     A    51    51   GLU    HA      H    51      3.660      3.817     -0.157  1
        1   553  .    11     1     1     A    51    51   GLU    CA      C    51     59.730     59.587      0.143  1
        1   554  .    11     1     1     A    51    51   GLU    CB      C    51     29.501     29.216      0.285  1
        1   556  .    11     1     1     A    51    51   GLU     N      N    51    116.570    121.157     -4.587  1
        1   557  .    11     1     1     A    52    52   MET     H      H    52      7.390      8.150     -0.760  1
        1   558  .    11     1     1     A    52    52   MET    HA      H    52      4.000      4.129     -0.129  1
        1   566  .    11     1     1     A    52    52   MET    CA      C    52     58.840     58.198      0.642  1
        1   567  .    11     1     1     A    52    52   MET    CB      C    52     33.590     32.324      1.266  1
        1   570  .    11     1     1     A    52    52   MET     N      N    52    116.980    118.809     -1.829  1
        1   571  .    11     1     1     A    53    53   LEU     H      H    53      8.110      7.769      0.341  1
        1   572  .    11     1     1     A    53    53   LEU    HA      H    53      3.950      4.007     -0.057  1
        1   582  .    11     1     1     A    53    53   LEU    CA      C    53     57.700     58.288     -0.588  1
        1   583  .    11     1     1     A    53    53   LEU    CB      C    53     41.360     41.867     -0.507  1
        1   587  .    11     1     1     A    53    53   LEU     N      N    53    117.970    123.177     -5.207  1
        1   588  .    11     1     1     A    54    54   ILE     H      H    54      8.340      7.909      0.431  1
        1   589  .    11     1     1     A    54    54   ILE    HA      H    54      3.460      3.718     -0.258  1
        1   599  .    11     1     1     A    54    54   ILE    CA      C    54     65.900     64.869      1.031  1
        1   600  .    11     1     1     A    54    54   ILE    CB      C    54     37.180     37.915     -0.735  1
        1   604  .    11     1     1     A    54    54   ILE     N      N    54    118.670    120.188     -1.518  1
        1   605  .    11     1     1     A    55    55   MET     H      H    55      8.360      7.852      0.508  1
        1   606  .    11     1     1     A    55    55   MET    HA      H    55      4.250      4.368     -0.118  1
        1   614  .    11     1     1     A    55    55   MET    CA      C    55     57.700     57.959     -0.259  1
        1   615  .    11     1     1     A    55    55   MET    CB      C    55     31.730     31.614      0.116  1
        1   617  .    11     1     1     A    55    55   MET     N      N    55    120.290    119.972      0.318  1
        1   618  .    11     1     1     A    56    56   ARG     H      H    56      7.397      8.553     -1.156  1
        1   619  .    11     1     1     A    56    56   ARG    HA      H    56      4.400      4.099      0.301  1
        1   626  .    11     1     1     A    56    56   ARG    CA      C    56     54.280     58.264     -3.984  1
        1   627  .    11     1     1     A    56    56   ARG    CB      C    56     29.020     30.276     -1.256  1
        1   630  .    11     1     1     A    56    56   ARG     N      N    56    117.680    120.444     -2.764  1
        1   631  .    11     1     1     A    57    57   GLY     H      H    57      7.730      7.885     -0.155  1
        1   632  .    11     1     1     A    57    57   GLY   HA2      H    57      4.300      4.068      0.232  1
        1   633  .    11     1     1     A    57    57   GLY   HA3      H    57      3.790      4.074     -0.284  1
        1   634  .    11     1     1     A    57    57   GLY    CA      C    57     45.090     45.127     -0.037  1
        1   635  .    11     1     1     A    57    57   GLY     N      N    57    105.260    107.745     -2.485  1
        1   636  .    11     1     1     A    58    58   ALA     H      H    58      8.010      8.072     -0.062  1
        1   637  .    11     1     1     A    58    58   ALA    HA      H    58      3.982      4.332     -0.350  1
        1   641  .    11     1     1     A    58    58   ALA    CA      C    58     53.060     52.314      0.746  1
        1   642  .    11     1     1     A    58    58   ALA    CB      C    58     18.863     18.571      0.292  1
        1   643  .    11     1     1     A    58    58   ALA     N      N    58    124.420    123.884      0.536  1
        1   644  .    11     1     1     A    59    59   ARG     H      H    59      8.620      8.508      0.112  1
        1   645  .    11     1     1     A    59    59   ARG    HA      H    59      4.140      4.444     -0.304  1
        1   652  .    11     1     1     A    59    59   ARG    CA      C    59     56.560     56.911     -0.351  1
        1   653  .    11     1     1     A    59    59   ARG    CB      C    59     30.170     30.475     -0.305  1
        1   656  .    11     1     1     A    59    59   ARG     N      N    59    122.130    122.331     -0.201  1
        1   657  .    11     1     1     A    60    60   ILE     H      H    60      7.960      8.595     -0.635  1
        1   658  .    11     1     1     A    60    60   ILE    HA      H    60      3.750      4.190     -0.440  1
        1   668  .    11     1     1     A    60    60   ILE    CA      C    60     61.160     61.529     -0.369  1
        1   669  .    11     1     1     A    60    60   ILE    CB      C    60     38.550     37.704      0.846  1
        1   673  .    11     1     1     A    60    60   ILE     N      N    60    119.630    127.147     -7.517  1
        1   674  .    11     1     1     A    61    61   ASN     H      H    61      8.270      8.144      0.126  1
        1   675  .    11     1     1     A    61    61   ASN    HA      H    61      5.060      4.814      0.246  1
        1   680  .    11     1     1     A    61    61   ASN    CA      C    61     51.760     53.659     -1.899  1
        1   681  .    11     1     1     A    61    61   ASN    CB      C    61     37.970     39.135     -1.165  1
        1   682  .    11     1     1     A    61    61   ASN     N      N    61    118.220    117.603      0.617  1
        1   684  .    11     1     1     A    62    62   VAL     H      H    62      6.540      7.474     -0.934  1
        1   685  .    11     1     1     A    62    62   VAL    HA      H    62      4.230      4.070      0.160  1
        1   693  .    11     1     1     A    62    62   VAL    CA      C    62     60.370     61.755     -1.385  1
        1   694  .    11     1     1     A    62    62   VAL    CB      C    62     33.270     32.646      0.624  1
        1   697  .    11     1     1     A    62    62   VAL     N      N    62    113.650    117.878     -4.228  1
        1   698  .    11     1     1     A    63    63   MET     H      H    63      8.440      8.677     -0.237  1
        1   699  .    11     1     1     A    63    63   MET    HA      H    63      5.010      5.153     -0.143  1
        1   705  .    11     1     1     A    63    63   MET    CA      C    63     54.420     54.627     -0.207  1
        1   706  .    11     1     1     A    63    63   MET    CB      C    63     32.490     36.138     -3.648  1
        1   708  .    11     1     1     A    63    63   MET     N      N    63    119.610    121.652     -2.042  1
        1   709  .    11     1     1     A    64    64   ASN     H      H    64      7.680      8.556     -0.876  1
        1   710  .    11     1     1     A    64    64   ASN    HA      H    64      4.780      4.960     -0.180  1
        1   715  .    11     1     1     A    64    64   ASN    CA      C    64     50.270     51.753     -1.483  1
        1   716  .    11     1     1     A    64    64   ASN    CB      C    64     37.710     39.389     -1.679  1
        1   717  .    11     1     1     A    64    64   ASN     N      N    64    119.840    120.653     -0.813  1
        1   719  .    11     1     1     A    65    65   ARG     H      H    65      7.824      8.603     -0.779  1
        1   720  .    11     1     1     A    65    65   ARG    HA      H    65      3.940      4.047     -0.107  1
        1   727  .    11     1     1     A    65    65   ARG    CA      C    65     58.870     58.034      0.836  1
        1   728  .    11     1     1     A    65    65   ARG    CB      C    65     35.800     29.490      6.310  1
        1   731  .    11     1     1     A    65    65   ARG     N      N    65    116.610    118.728     -2.118  1
        1   732  .    11     1     1     A    66    66   GLY     H      H    66      6.890      7.677     -0.787  1
        1   733  .    11     1     1     A    66    66   GLY   HA2      H    66      4.280      3.944      0.336  1
        1   734  .    11     1     1     A    66    66   GLY   HA3      H    66      3.710      3.960     -0.250  1
        1   735  .    11     1     1     A    66    66   GLY    CA      C    66     44.710     45.222     -0.512  1
        1   736  .    11     1     1     A    66    66   GLY     N      N    66    102.670    107.420     -4.750  1
        1   737  .    11     1     1     A    67    67   ASP     H      H    67      8.430      7.587      0.843  1
        1   738  .    11     1     1     A    67    67   ASP    HA      H    67      4.256      4.320     -0.064  1
        1   741  .    11     1     1     A    67    67   ASP    CA      C    67     55.520     55.039      0.481  1
        1   742  .    11     1     1     A    67    67   ASP    CB      C    67     37.910     39.343     -1.433  1
        1   743  .    11     1     1     A    67    67   ASP     N      N    67    117.780    114.640      3.140  1
        1   744  .    11     1     1     A    68    68   ASP     H      H    68      7.290      7.872     -0.582  1
        1   745  .    11     1     1     A    68    68   ASP    HA      H    68      4.680      5.326     -0.646  1
        1   748  .    11     1     1     A    68    68   ASP    CA      C    68     54.090     54.497     -0.407  1
        1   749  .    11     1     1     A    68    68   ASP    CB      C    68     40.300     42.679     -2.379  1
        1   750  .    11     1     1     A    68    68   ASP     N      N    68    116.050    120.279     -4.229  1
        1   751  .    11     1     1     A    69    69   THR     H      H    69      9.760      9.023      0.737  1
        1   752  .    11     1     1     A    69    69   THR    HA      H    69      4.780      5.120     -0.340  1
        1   757  .    11     1     1     A    69    69   THR    CA      C    69     59.680     59.868     -0.188  1
        1   758  .    11     1     1     A    69    69   THR    CB      C    69     70.270     69.395      0.875  1
        1   760  .    11     1     1     A    69    69   THR     N      N    69    119.510    116.941      2.569  1
        1   761  .    11     1     1     A    70    70   PRO    HA      H    70      4.370      4.265      0.105  1
        1   768  .    11     1     1     A    70    70   PRO    CA      C    70     66.400     65.908      0.492  1
        1   769  .    11     1     1     A    70    70   PRO    CB      C    70     32.190     31.664      0.526  1
        1   772  .    11     1     1     A    71    71   LEU     H      H    71      8.260      7.947      0.313  1
        1   773  .    11     1     1     A    71    71   LEU    HA      H    71      4.070      3.997      0.073  1
        1   783  .    11     1     1     A    71    71   LEU    CA      C    71     57.850     57.621      0.229  1
        1   784  .    11     1     1     A    71    71   LEU    CB      C    71     40.320     41.417     -1.097  1
        1   788  .    11     1     1     A    71    71   LEU     N      N    71    116.020    117.401     -1.381  1
        1   789  .    11     1     1     A    72    72   HIS     H      H    72      7.930      7.595      0.335  1
        1   790  .    11     1     1     A    72    72   HIS    HA      H    72      3.770      4.306     -0.536  1
        1   796  .    11     1     1     A    72    72   HIS    CA      C    72     64.420     58.969      5.451  1
        1   797  .    11     1     1     A    72    72   HIS    CB      C    72     30.530     29.981      0.549  1
        1   800  .    11     1     1     A    72    72   HIS     N      N    72    117.650    118.125     -0.475  1
        1   801  .    11     1     1     A    73    73   LEU     H      H    73      7.040      8.149     -1.109  1
        1   802  .    11     1     1     A    73    73   LEU    HA      H    73      4.224      3.728      0.496  1
        1   812  .    11     1     1     A    73    73   LEU    CA      C    73     57.080     58.174     -1.094  1
        1   813  .    11     1     1     A    73    73   LEU    CB      C    73     41.940     41.502      0.438  1
        1   817  .    11     1     1     A    73    73   LEU     N      N    73    114.680    119.648     -4.968  1
        1   818  .    11     1     1     A    74    74   ALA     H      H    74      8.707      9.154     -0.447  1
        1   819  .    11     1     1     A    74    74   ALA    HA      H    74      3.860      4.024     -0.164  1
        1   823  .    11     1     1     A    74    74   ALA    CA      C    74     54.850     55.454     -0.604  1
        1   824  .    11     1     1     A    74    74   ALA    CB      C    74     18.880     18.556      0.324  1
        1   825  .    11     1     1     A    74    74   ALA     N      N    74    120.630    121.040     -0.410  1
        1   826  .    11     1     1     A    75    75   ALA     H      H    75      8.229      8.598     -0.369  1
        1   827  .    11     1     1     A    75    75   ALA    HA      H    75      4.170      3.994      0.176  1
        1   831  .    11     1     1     A    75    75   ALA    CA      C    75     54.800     54.797      0.003  1
        1   832  .    11     1     1     A    75    75   ALA    CB      C    75     18.500     18.243      0.257  1
        1   833  .    11     1     1     A    75    75   ALA     N      N    75    117.320    120.578     -3.258  1
        1   834  .    11     1     1     A    76    76   SER     H      H    76      8.280      8.628     -0.348  1
        1   835  .    11     1     1     A    76    76   SER    HA      H    76      4.080      3.438      0.642  1
        1   838  .    11     1     1     A    76    76   SER    CA      C    76     60.104     60.862     -0.758  1
        1   839  .    11     1     1     A    76    76   SER    CB      C    76     63.058     61.578      1.480  1
        1   840  .    11     1     1     A    76    76   SER     N      N    76    110.430    112.791     -2.361  1
        1   841  .    11     1     1     A    77    77   HIS     H      H    77      7.870      7.424      0.446  1
        1   842  .    11     1     1     A    77    77   HIS    HA      H    77      4.100      3.619      0.481  1
        1   847  .    11     1     1     A    77    77   HIS    CA      C    77     56.120     58.736     -2.616  1
        1   848  .    11     1     1     A    77    77   HIS    CB      C    77     29.160     30.186     -1.026  1
        1   851  .    11     1     1     A    77    77   HIS     N      N    77    113.900    120.236     -6.336  1
        1   852  .    11     1     1     A    78    78   GLY     H      H    78      7.370      7.321      0.049  1
        1   853  .    11     1     1     A    78    78   GLY   HA2      H    78      3.280      3.872     -0.592  1
        1   854  .    11     1     1     A    78    78   GLY   HA3      H    78      3.770      3.902     -0.132  1
        1   855  .    11     1     1     A    78    78   GLY    CA      C    78     46.950     44.960      1.990  1
        1   856  .    11     1     1     A    78    78   GLY     N      N    78    107.610    106.618      0.992  1
        1   857  .    11     1     1     A    79    79   HIS     H      H    79      8.140      8.141     -0.001  1
        1   858  .    11     1     1     A    79    79   HIS    HA      H    79      5.250      4.479      0.771  1
        1   863  .    11     1     1     A    79    79   HIS    CA      C    79     53.730     54.891     -1.161  1
        1   864  .    11     1     1     A    79    79   HIS    CB      C    79     29.050     29.470     -0.420  1
        1   867  .    11     1     1     A    79    79   HIS     N      N    79    120.150    120.322     -0.172  1
        1   868  .    11     1     1     A    80    80   ARG     H      H    80      8.380      8.352      0.028  1
        1   869  .    11     1     1     A    80    80   ARG    HA      H    80      3.660      3.894     -0.234  1
        1   876  .    11     1     1     A    80    80   ARG    CA      C    80     60.800     58.867      1.933  1
        1   877  .    11     1     1     A    80    80   ARG    CB      C    80     30.440     29.793      0.647  1
        1   880  .    11     1     1     A    80    80   ARG     N      N    80    127.980    127.016      0.964  1
        1   881  .    11     1     1     A    81    81   ASP     H      H    81      9.010      7.689      1.321  1
        1   882  .    11     1     1     A    81    81   ASP    HA      H    81      4.360      4.172      0.188  1
        1   885  .    11     1     1     A    81    81   ASP    CA      C    81     56.550     57.323     -0.773  1
        1   886  .    11     1     1     A    81    81   ASP    CB      C    81     38.970     41.414     -2.444  1
        1   887  .    11     1     1     A    81    81   ASP     N      N    81    117.650    119.121     -1.471  1
        1   888  .    11     1     1     A    82    82   ILE     H      H    82      7.340      7.404     -0.064  1
        1   889  .    11     1     1     A    82    82   ILE    HA      H    82      3.630      3.875     -0.245  1
        1   899  .    11     1     1     A    82    82   ILE    CA      C    82     63.800     63.592      0.208  1
        1   900  .    11     1     1     A    82    82   ILE    CB      C    82     37.190     37.561     -0.371  1
        1   904  .    11     1     1     A    82    82   ILE     N      N    82    121.590    119.613      1.977  1
        1   905  .    11     1     1     A    83    83   VAL     H      H    83      8.180      7.779      0.401  1
        1   906  .    11     1     1     A    83    83   VAL    HA      H    83      3.320      3.495     -0.175  1
        1   914  .    11     1     1     A    83    83   VAL    CA      C    83     67.510     66.710      0.800  1
        1   915  .    11     1     1     A    83    83   VAL    CB      C    83     30.800     31.576     -0.776  1
        1   918  .    11     1     1     A    83    83   VAL     N      N    83    120.640    121.443     -0.803  1
        1   919  .    11     1     1     A    84    84   GLN     H      H    84      7.840      8.225     -0.385  1
        1   920  .    11     1     1     A    84    84   GLN    HA      H    84      3.820      4.063     -0.243  1
        1   927  .    11     1     1     A    84    84   GLN    CA      C    84     59.260     58.429      0.831  1
        1   928  .    11     1     1     A    84    84   GLN    CB      C    84     27.770     28.537     -0.767  1
        1   930  .    11     1     1     A    84    84   GLN     N      N    84    115.310    120.300     -4.990  1
        1   932  .    11     1     1     A    85    85   LYS     H      H    85      7.860      7.476      0.384  1
        1   933  .    11     1     1     A    85    85   LYS    HA      H    85      4.180      4.206     -0.026  1
        1   942  .    11     1     1     A    85    85   LYS    CA      C    85     58.120     59.309     -1.189  1
        1   943  .    11     1     1     A    85    85   LYS    CB      C    85     31.540     32.258     -0.718  1
        1   947  .    11     1     1     A    85    85   LYS     N      N    85    120.700    119.632      1.068  1
        1   948  .    11     1     1     A    86    86   LEU     H      H    86      8.560      8.270      0.290  1
        1   949  .    11     1     1     A    86    86   LEU    HA      H    86      3.960      4.090     -0.130  1
        1   959  .    11     1     1     A    86    86   LEU    CA      C    86     57.780     57.232      0.548  1
        1   960  .    11     1     1     A    86    86   LEU    CB      C    86     40.560     41.630     -1.070  1
        1   964  .    11     1     1     A    86    86   LEU     N      N    86    117.320    120.216     -2.896  1
        1   965  .    11     1     1     A    87    87   LEU     H      H    87      8.290      8.632     -0.342  1
        1   966  .    11     1     1     A    87    87   LEU    HA      H    87      4.060      4.109     -0.049  1
        1   976  .    11     1     1     A    87    87   LEU    CA      C    87     57.750     57.187      0.563  1
        1   977  .    11     1     1     A    87    87   LEU    CB      C    87     40.200     41.874     -1.674  1
        1   981  .    11     1     1     A    87    87   LEU     N      N    87    117.780    120.201     -2.421  1
        1   982  .    11     1     1     A    88    88   GLN     H      H    88      8.200      7.893      0.307  1
        1   983  .    11     1     1     A    88    88   GLN    HA      H    88      4.008      4.158     -0.150  1
        1   990  .    11     1     1     A    88    88   GLN    CA      C    88     58.290     58.150      0.140  1
        1   991  .    11     1     1     A    88    88   GLN    CB      C    88     27.370     28.813     -1.443  1
        1   993  .    11     1     1     A    88    88   GLN     N      N    88    122.430    118.575      3.855  1
        1   995  .    11     1     1     A    89    89   TYR     H      H    89      7.580      8.029     -0.449  1
        1   996  .    11     1     1     A    89    89   TYR    HA      H    89      4.350      4.371     -0.021  1
        1  1003  .    11     1     1     A    89    89   TYR    CA      C    89     58.770     60.697     -1.927  1
        1  1004  .    11     1     1     A    89    89   TYR    CB      C    89     36.740     38.386     -1.646  1
        1  1009  .    11     1     1     A    89    89   TYR     N      N    89    117.850    119.211     -1.361  1
        1  1010  .    11     1     1     A    90    90   LYS     H      H    90      7.670      7.537      0.133  1
        1  1011  .    11     1     1     A    90    90   LYS    HA      H    90      3.980      4.524     -0.544  1
        1  1020  .    11     1     1     A    90    90   LYS    CA      C    90     56.530     56.113      0.417  1
        1  1021  .    11     1     1     A    90    90   LYS    CB      C    90     32.100     34.360     -2.260  1
        1  1025  .    11     1     1     A    90    90   LYS     N      N    90    109.430    113.542     -4.112  1
        1  1026  .    11     1     1     A    91    91   ALA     H      H    91      7.990      8.060     -0.070  1
        1  1027  .    11     1     1     A    91    91   ALA    HA      H    91      4.110      4.219     -0.109  1
        1  1031  .    11     1     1     A    91    91   ALA    CA      C    91     52.590     52.999     -0.409  1
        1  1032  .    11     1     1     A    91    91   ALA    CB      C    91     20.070     17.177      2.893  1
        1  1033  .    11     1     1     A    91    91   ALA     N      N    91    121.400    120.804      0.596  1
        1  1034  .    11     1     1     A    92    92   ASP     H      H    92      8.700      7.926      0.774  1
        1  1035  .    11     1     1     A    92    92   ASP    HA      H    92      4.500      4.742     -0.242  1
        1  1038  .    11     1     1     A    92    92   ASP    CA      C    92     53.650     54.208     -0.558  1
        1  1039  .    11     1     1     A    92    92   ASP    CB      C    92     39.470     40.745     -1.275  1
        1  1040  .    11     1     1     A    92    92   ASP     N      N    92    120.560    116.509      4.051  1
        1  1041  .    11     1     1     A    93    93   ILE     H      H    93      8.170      7.549      0.621  1
        1  1042  .    11     1     1     A    93    93   ILE    HA      H    93      3.710      3.931     -0.221  1
        1  1052  .    11     1     1     A    93    93   ILE    CA      C    93     63.310     62.795      0.515  1
        1  1053  .    11     1     1     A    93    93   ILE    CB      C    93     39.060     38.147      0.913  1
        1  1057  .    11     1     1     A    93    93   ILE     N      N    93    129.740    120.434      9.306  1
        1  1058  .    11     1     1     A    94    94   ASN     H      H    94      7.960      7.295      0.665  1
        1  1059  .    11     1     1     A    94    94   ASN    HA      H    94      5.060      4.804      0.256  1
        1  1064  .    11     1     1     A    94    94   ASN    CA      C    94     51.260     53.318     -2.058  1
        1  1065  .    11     1     1     A    94    94   ASN    CB      C    94     39.200     38.988      0.212  1
        1  1066  .    11     1     1     A    94    94   ASN     N      N    94    116.190    118.368     -2.178  1
        1  1068  .    11     1     1     A    95    95   ALA     H      H    95      6.510      7.625     -1.115  1
        1  1069  .    11     1     1     A    95    95   ALA    HA      H    95      4.100      4.525     -0.425  1
        1  1073  .    11     1     1     A    95    95   ALA    CA      C    95     53.070     51.573      1.497  1
        1  1074  .    11     1     1     A    95    95   ALA    CB      C    95     19.460     19.842     -0.382  1
        1  1075  .    11     1     1     A    95    95   ALA     N      N    95    122.400    121.812      0.588  1
        1  1076  .    11     1     1     A    96    96   VAL     H      H    96      8.270      8.784     -0.514  1
        1  1077  .    11     1     1     A    96    96   VAL    HA      H    96      4.850      4.507      0.343  1
        1  1085  .    11     1     1     A    96    96   VAL    CA      C    96     59.050     61.463     -2.413  1
        1  1086  .    11     1     1     A    96    96   VAL    CB      C    96     34.650     32.028      2.622  1
        1  1089  .    11     1     1     A    96    96   VAL     N      N    96    114.140    123.234     -9.094  1
        1  1090  .    11     1     1     A    97    97   ASN     H      H    97      8.370      8.577     -0.207  1
        1  1091  .    11     1     1     A    97    97   ASN    HA      H    97      5.070      5.009      0.061  1
        1  1096  .    11     1     1     A    97    97   ASN    CA      C    97     50.200     52.610     -2.410  1
        1  1097  .    11     1     1     A    97    97   ASN    CB      C    97     38.460     39.029     -0.569  1
        1  1098  .    11     1     1     A    97    97   ASN     N      N    97    124.280    121.983      2.297  1
        1  1100  .    11     1     1     A    98    98   GLU     H      H    98      7.670      7.968     -0.298  1
        1  1101  .    11     1     1     A    98    98   GLU    HA      H    98      4.090      4.535     -0.445  1
        1  1106  .    11     1     1     A    98    98   GLU    CA      C    98     58.990     56.333      2.657  1
        1  1107  .    11     1     1     A    98    98   GLU    CB      C    98     28.530     30.924     -2.394  1
        1  1109  .    11     1     1     A    98    98   GLU     N      N    98    117.390    121.584     -4.194  1
        1  1110  .    11     1     1     A    99    99   HIS     H      H    99      7.320      7.135      0.185  1
        1  1111  .    11     1     1     A    99    99   HIS    HA      H    99      4.370      4.646     -0.276  1
        1  1116  .    11     1     1     A    99    99   HIS    CA      C    99     56.290     55.875      0.415  1
        1  1117  .    11     1     1     A    99    99   HIS    CB      C    99     33.490     30.689      2.801  1
        1  1120  .    11     1     1     A    99    99   HIS     N      N    99    115.490    115.351      0.139  1
        1  1121  .    11     1     1     A   100   100   GLY     H      H   100      8.670      7.870      0.800  1
        1  1122  .    11     1     1     A   100   100   GLY   HA2      H   100      4.270      3.792      0.478  1
        1  1123  .    11     1     1     A   100   100   GLY   HA3      H   100      3.790      3.792     -0.002  1
        1  1124  .    11     1     1     A   100   100   GLY    CA      C   100     45.440     45.503     -0.063  1
        1  1125  .    11     1     1     A   100   100   GLY     N      N   100    107.870    110.239     -2.369  1
        1  1126  .    11     1     1     A   101   101   ASN     H      H   101      7.600      7.931     -0.331  1
        1  1127  .    11     1     1     A   101   101   ASN    HA      H   101      5.065      4.697      0.368  1
        1  1132  .    11     1     1     A   101   101   ASN    CA      C   101     51.766     52.505     -0.739  1
        1  1133  .    11     1     1     A   101   101   ASN    CB      C   101     37.710     37.623      0.087  1
        1  1134  .    11     1     1     A   101   101   ASN     N      N   101    115.790    119.849     -4.059  1
        1  1136  .    11     1     1     A   102   102   VAL     H      H   102     11.120      8.548      2.572  1
        1  1137  .    11     1     1     A   102   102   VAL    HA      H   102      5.030      4.418      0.612  1
        1  1145  .    11     1     1     A   102   102   VAL    CA      C   102     61.250     61.136      0.114  1
        1  1146  .    11     1     1     A   102   102   VAL    CB      C   102     31.490     32.060     -0.570  1
        1  1149  .    11     1     1     A   102   102   VAL     N      N   102    123.540    125.454     -1.914  1
        1  1150  .    11     1     1     A   103   103   PRO    HA      H   103      4.370      4.479     -0.109  1
        1  1157  .    11     1     1     A   103   103   PRO    CA      C   103     66.960     66.004      0.956  1
        1  1158  .    11     1     1     A   103   103   PRO    CB      C   103     27.516     31.886     -4.370  1
        1  1161  .    11     1     1     A   104   104   LEU     H      H   104      9.360      8.137      1.223  1
        1  1162  .    11     1     1     A   104   104   LEU    HA      H   104      3.960      4.055     -0.095  1
        1  1172  .    11     1     1     A   104   104   LEU    CA      C   104     57.190     57.691     -0.501  1
        1  1173  .    11     1     1     A   104   104   LEU    CB      C   104     40.740     41.634     -0.894  1
        1  1177  .    11     1     1     A   104   104   LEU     N      N   104    114.950    117.348     -2.398  1
        1  1178  .    11     1     1     A   105   105   HIS     H      H   105      8.420      7.836      0.584  1
        1  1179  .    11     1     1     A   105   105   HIS    HA      H   105      3.770      4.313     -0.543  1
        1  1185  .    11     1     1     A   105   105   HIS    CA      C   105     63.740     59.531      4.209  1
        1  1186  .    11     1     1     A   105   105   HIS    CB      C   105     31.170     30.055      1.115  1
        1  1189  .    11     1     1     A   105   105   HIS     N      N   105    118.120    118.368     -0.248  1
        1  1190  .    11     1     1     A   106   106   TYR     H      H   106      7.170      7.946     -0.776  1
        1  1191  .    11     1     1     A   106   106   TYR    HA      H   106      3.690      4.320     -0.630  1
        1  1198  .    11     1     1     A   106   106   TYR    CA      C   106     62.940     62.209      0.731  1
        1  1199  .    11     1     1     A   106   106   TYR    CB      C   106     37.520     38.423     -0.903  1
        1  1204  .    11     1     1     A   106   106   TYR     N      N   106    114.680    120.110     -5.430  1
        1  1205  .    11     1     1     A   107   107   ALA     H      H   107      8.000      9.105     -1.105  1
        1  1206  .    11     1     1     A   107   107   ALA    HA      H   107      4.180      3.999      0.181  1
        1  1210  .    11     1     1     A   107   107   ALA    CA      C   107     54.740     55.250     -0.510  1
        1  1211  .    11     1     1     A   107   107   ALA    CB      C   107     17.980     18.272     -0.292  1
        1  1212  .    11     1     1     A   107   107   ALA     N      N   107    120.160    121.562     -1.402  1
        1  1213  .    11     1     1     A   108   108   CYS     H      H   108      7.970      8.114     -0.144  1
        1  1214  .    11     1     1     A   108   108   CYS    HA      H   108      3.970      4.425     -0.455  1
        1  1217  .    11     1     1     A   108   108   CYS    CA      C   108     64.050     61.653      2.397  1
        1  1218  .    11     1     1     A   108   108   CYS    CB      C   108     27.040     27.928     -0.888  1
        1  1219  .    11     1     1     A   108   108   CYS     N      N   108    112.890    116.730     -3.840  1
        1  1220  .    11     1     1     A   109   109   PHE     H      H   109      8.360      8.215      0.145  1
        1  1221  .    11     1     1     A   109   109   PHE    HA      H   109      4.150      4.287     -0.137  1
        1  1229  .    11     1     1     A   109   109   PHE    CA      C   109     60.220     61.508     -1.288  1
        1  1230  .    11     1     1     A   109   109   PHE    CB      C   109     39.850     39.463      0.387  1
        1  1236  .    11     1     1     A   109   109   PHE     N      N   109    121.240    122.727     -1.487  1
        1  1237  .    11     1     1     A   110   110   TRP     H      H   110      8.180      7.617      0.563  1
        1  1238  .    11     1     1     A   110   110   TRP    HA      H   110      3.920      4.492     -0.572  1
        1  1246  .    11     1     1     A   110   110   TRP    CA      C   110     56.470     59.960     -3.490  1
        1  1247  .    11     1     1     A   110   110   TRP    CB      C   110     29.350     30.129     -0.779  1
        1  1251  .    11     1     1     A   110   110   TRP     N      N   110    115.220    117.209     -1.989  1
        1  1253  .    11     1     1     A   111   111   GLY     H      H   111      7.670      7.532      0.138  1
        1  1254  .    11     1     1     A   111   111   GLY   HA2      H   111      3.930      4.110     -0.180  1
        1  1255  .    11     1     1     A   111   111   GLY   HA3      H   111      3.740      4.119     -0.379  1
        1  1256  .    11     1     1     A   111   111   GLY    CA      C   111     47.730     45.238      2.492  1
        1  1257  .    11     1     1     A   111   111   GLY     N      N   111    109.430    106.298      3.132  1
        1  1258  .    11     1     1     A   112   112   GLN     H      H   112      8.840      7.462      1.378  1
        1  1259  .    11     1     1     A   112   112   GLN    HA      H   112      5.180      4.676      0.504  1
        1  1266  .    11     1     1     A   112   112   GLN    CA      C   112     51.160     54.517     -3.357  1
        1  1267  .    11     1     1     A   112   112   GLN    CB      C   112     29.790     29.551      0.239  1
        1  1269  .    11     1     1     A   112   112   GLN     N      N   112    118.250    119.875     -1.625  1
        1  1271  .    11     1     1     A   113   113   ASP     H      H   113      7.760      8.925     -1.165  1
        1  1272  .    11     1     1     A   113   113   ASP    HA      H   113      3.980      4.356     -0.376  1
        1  1275  .    11     1     1     A   113   113   ASP    CA      C   113     58.550     56.981      1.569  1
        1  1276  .    11     1     1     A   113   113   ASP    CB      C   113     40.130     40.536     -0.406  1
        1  1277  .    11     1     1     A   113   113   ASP     N      N   113    120.900    125.244     -4.344  1
        1  1278  .    11     1     1     A   114   114   GLN     H      H   114      8.458      8.250      0.208  1
        1  1279  .    11     1     1     A   114   114   GLN    HA      H   114      4.050      3.952      0.098  1
        1  1286  .    11     1     1     A   114   114   GLN    CA      C   114     58.780     59.110     -0.330  1
        1  1287  .    11     1     1     A   114   114   GLN    CB      C   114     27.830     28.536     -0.706  1
        1  1289  .    11     1     1     A   114   114   GLN     N      N   114    117.370    118.752     -1.382  1
        1  1291  .    11     1     1     A   115   115   VAL     H      H   115      7.690      8.033     -0.343  1
        1  1292  .    11     1     1     A   115   115   VAL    HA      H   115      3.680      4.009     -0.329  1
        1  1300  .    11     1     1     A   115   115   VAL    CA      C   115     65.860     64.674      1.186  1
        1  1301  .    11     1     1     A   115   115   VAL    CB      C   115     31.020     31.558     -0.538  1
        1  1304  .    11     1     1     A   115   115   VAL     N      N   115    118.870    116.656      2.214  1
        1  1305  .    11     1     1     A   116   116   ALA     H      H   116      8.820      7.880      0.940  1
        1  1306  .    11     1     1     A   116   116   ALA    HA      H   116      3.740      3.945     -0.205  1
        1  1310  .    11     1     1     A   116   116   ALA    CA      C   116     55.150     56.004     -0.854  1
        1  1311  .    11     1     1     A   116   116   ALA    CB      C   116     18.510     18.689     -0.179  1
        1  1312  .    11     1     1     A   116   116   ALA     N      N   116    120.650    124.212     -3.562  1
        1  1313  .    11     1     1     A   117   117   GLU     H      H   117      8.220      8.541     -0.321  1
        1  1314  .    11     1     1     A   117   117   GLU    HA      H   117      3.540      4.043     -0.503  1
        1  1319  .    11     1     1     A   117   117   GLU    CA      C   117     60.350     59.650      0.700  1
        1  1320  .    11     1     1     A   117   117   GLU    CB      C   117     29.670     29.107      0.563  1
        1  1322  .    11     1     1     A   117   117   GLU     N      N   117    117.400    118.577     -1.177  1
        1  1323  .    11     1     1     A   118   118   ASP     H      H   118      8.480      8.040      0.440  1
        1  1324  .    11     1     1     A   118   118   ASP    HA      H   118      4.220      4.330     -0.110  1
        1  1327  .    11     1     1     A   118   118   ASP    CA      C   118     56.790     57.539     -0.749  1
        1  1328  .    11     1     1     A   118   118   ASP    CB      C   118     39.690     40.351     -0.661  1
        1  1329  .    11     1     1     A   118   118   ASP     N      N   118    121.010    120.071      0.939  1
        1  1330  .    11     1     1     A   119   119   LEU     H      H   119      8.610      7.618      0.992  1
        1  1331  .    11     1     1     A   119   119   LEU    HA      H   119      3.980      3.986     -0.006  1
        1  1341  .    11     1     1     A   119   119   LEU    CA      C   119     58.120     58.093      0.027  1
        1  1342  .    11     1     1     A   119   119   LEU    CB      C   119     38.650     41.804     -3.154  1
        1  1345  .    11     1     1     A   119   119   LEU     N      N   119    120.050    120.705     -0.655  1
        1  1346  .    11     1     1     A   120   120   VAL     H      H   120      8.080      7.616      0.464  1
        1  1347  .    11     1     1     A   120   120   VAL    HA      H   120      3.720      3.899     -0.179  1
        1  1355  .    11     1     1     A   120   120   VAL    CA      C   120     66.960     64.742      2.218  1
        1  1356  .    11     1     1     A   120   120   VAL    CB      C   120     31.320     31.377     -0.057  1
        1  1359  .    11     1     1     A   120   120   VAL     N      N   120    122.150    113.704      8.446  1
        1  1360  .    11     1     1     A   121   121   ALA     H      H   121      8.695      9.013     -0.318  1
        1  1361  .    11     1     1     A   121   121   ALA    HA      H   121      4.120      4.088      0.032  1
        1  1365  .    11     1     1     A   121   121   ALA    CA      C   121     54.470     54.372      0.098  1
        1  1366  .    11     1     1     A   121   121   ALA    CB      C   121     17.920     18.423     -0.503  1
        1  1367  .    11     1     1     A   121   121   ALA     N      N   121    122.090    123.794     -1.704  1
        1  1368  .    11     1     1     A   122   122   ASN     H      H   122      7.410      7.579     -0.169  1
        1  1369  .    11     1     1     A   122   122   ASN    HA      H   122      4.700      4.769     -0.069  1
        1  1374  .    11     1     1     A   122   122   ASN    CA      C   122     53.550     53.715     -0.165  1
        1  1375  .    11     1     1     A   122   122   ASN    CB      C   122     40.910     39.772      1.138  1
        1  1376  .    11     1     1     A   122   122   ASN     N      N   122    114.430    114.053      0.377  1
        1  1378  .    11     1     1     A   123   123   GLY     H      H   123      7.980      7.805      0.175  1
        1  1379  .    11     1     1     A   123   123   GLY   HA2      H   123      4.340      4.000      0.340  1
        1  1380  .    11     1     1     A   123   123   GLY   HA3      H   123      3.790      4.001     -0.211  1
        1  1381  .    11     1     1     A   123   123   GLY    CA      C   123     44.960     45.249     -0.289  1
        1  1382  .    11     1     1     A   123   123   GLY     N      N   123    105.950    106.059     -0.109  1
        1  1383  .    11     1     1     A   124   124   ALA     H      H   124      8.280      8.243      0.037  1
        1  1384  .    11     1     1     A   124   124   ALA    HA      H   124      4.103      4.147     -0.044  1
        1  1388  .    11     1     1     A   124   124   ALA    CA      C   124     52.820     53.245     -0.425  1
        1  1389  .    11     1     1     A   124   124   ALA    CB      C   124     19.530     19.255      0.275  1
        1  1390  .    11     1     1     A   124   124   ALA     N      N   124    125.270    123.010      2.260  1
        1  1391  .    11     1     1     A   125   125   LEU     H      H   125      8.000      7.919      0.081  1
        1  1392  .    11     1     1     A   125   125   LEU    HA      H   125      4.400      4.080      0.320  1
        1  1402  .    11     1     1     A   125   125   LEU    CA      C   125     54.230     55.581     -1.351  1
        1  1403  .    11     1     1     A   125   125   LEU    CB      C   125     41.860     40.846      1.014  1
        1  1405  .    11     1     1     A   125   125   LEU     N      N   125    122.870    118.041      4.829  1
        1  1406  .    11     1     1     A   126   126   VAL     H      H   126      8.310      8.452     -0.142  1
        1  1407  .    11     1     1     A   126   126   VAL    HA      H   126      4.020      4.000      0.020  1
        1  1415  .    11     1     1     A   126   126   VAL    CA      C   126     61.980     64.441     -2.461  1
        1  1416  .    11     1     1     A   126   126   VAL    CB      C   126     31.860     32.246     -0.386  1
        1  1419  .    11     1     1     A   126   126   VAL     N      N   126    113.280    127.610    -14.330  1
        1  1420  .    11     1     1     A   127   127   SER     H      H   127      7.650      7.981     -0.331  1
        1  1421  .    11     1     1     A   127   127   SER    HA      H   127      5.080      4.622      0.458  1
        1  1424  .    11     1     1     A   127   127   SER    CA      C   127     57.030     57.356     -0.326  1
        1  1425  .    11     1     1     A   127   127   SER    CB      C   127     64.050     62.834      1.216  1
        1  1426  .    11     1     1     A   127   127   SER     N      N   127    111.390    115.486     -4.096  1
        1  1427  .    11     1     1     A   128   128   ILE     H      H   128      6.400      7.681     -1.281  1
        1  1428  .    11     1     1     A   128   128   ILE    HA      H   128      4.230      3.831      0.399  1
        1  1438  .    11     1     1     A   128   128   ILE    CA      C   128     60.420     64.530     -4.110  1
        1  1439  .    11     1     1     A   128   128   ILE    CB      C   128     39.570     38.391      1.179  1
        1  1443  .    11     1     1     A   128   128   ILE     N      N   128    119.260    123.455     -4.195  1
        1  1444  .    11     1     1     A   129   129   CYS     H      H   129      8.440      8.052      0.388  1
        1  1445  .    11     1     1     A   129   129   CYS    HA      H   129      4.080      4.195     -0.115  1
        1  1448  .    11     1     1     A   129   129   CYS    CA      C   129     60.360     60.022      0.338  1
        1  1449  .    11     1     1     A   129   129   CYS    CB      C   129     29.500     26.547      2.953  1
        1  1450  .    11     1     1     A   129   129   CYS     N      N   129    125.280    119.171      6.109  1
        1  1451  .    11     1     1     A   130   130   ASN     H      H   130      8.240      8.279     -0.039  1
        1  1452  .    11     1     1     A   130   130   ASN    HA      H   130      4.690      4.847     -0.157  1
        1  1457  .    11     1     1     A   130   130   ASN    CA      C   130     51.210     52.259     -1.049  1
        1  1458  .    11     1     1     A   130   130   ASN    CB      C   130     38.280     39.758     -1.478  1
        1  1459  .    11     1     1     A   130   130   ASN     N      N   130    119.700    119.207      0.493  1
        1  1461  .    11     1     1     A   131   131   LYS     H      H   131      7.810      8.842     -1.032  1
        1  1462  .    11     1     1     A   131   131   LYS    HA      H   131      4.780      4.121      0.659  1
        1  1471  .    11     1     1     A   131   131   LYS    CA      C   131     57.830     58.579     -0.749  1
        1  1472  .    11     1     1     A   131   131   LYS    CB      C   131     32.220     32.742     -0.522  1
        1  1476  .    11     1     1     A   131   131   LYS     N      N   131    116.510    123.854     -7.344  1
        1  1477  .    11     1     1     A   132   132   TYR     H      H   132      7.070      7.899     -0.829  1
        1  1478  .    11     1     1     A   132   132   TYR    HA      H   132      4.460      4.744     -0.284  1
        1  1485  .    11     1     1     A   132   132   TYR    CA      C   132     55.210     57.451     -2.241  1
        1  1486  .    11     1     1     A   132   132   TYR    CB      C   132     38.270     38.715     -0.445  1
        1  1491  .    11     1     1     A   132   132   TYR     N      N   132    118.410    119.928     -1.518  1
        1  1492  .    11     1     1     A   133   133   GLY     H      H   133      7.950      8.052     -0.102  1
        1  1493  .    11     1     1     A   133   133   GLY   HA2      H   133      4.320      3.886      0.434  1
        1  1494  .    11     1     1     A   133   133   GLY   HA3      H   133      3.740      3.947     -0.207  1
        1  1495  .    11     1     1     A   133   133   GLY    CA      C   133     45.470     46.239     -0.769  1
        1  1496  .    11     1     1     A   133   133   GLY     N      N   133    107.320    109.356     -2.036  1
        1  1497  .    11     1     1     A   134   134   GLU     H      H   134      8.146      8.147     -0.001  1
        1  1498  .    11     1     1     A   134   134   GLU    HA      H   134      4.560      4.509      0.051  1
        1  1503  .    11     1     1     A   134   134   GLU    CA      C   134     54.580     55.948     -1.368  1
        1  1504  .    11     1     1     A   134   134   GLU    CB      C   134     30.270     29.479      0.791  1
        1  1506  .    11     1     1     A   134   134   GLU     N      N   134    118.760    120.535     -1.775  1
        1  1507  .    11     1     1     A   135   135   MET    HA      H   135      5.200      5.240     -0.040  1
        1  1513  .    11     1     1     A   135   135   MET    CA      C   135     54.520     52.634      1.886  1
        1  1514  .    11     1     1     A   135   135   MET     N      N   135    130.000    123.081      6.919  1
        1  1515  .    11     1     1     A   136   136   PRO    HA      H   136      4.500      4.275      0.225  1
        1  1522  .    11     1     1     A   136   136   PRO    CA      C   136     66.200     65.630      0.570  1
        1  1523  .    11     1     1     A   136   136   PRO    CB      C   136     35.820     31.749      4.071  1
        1  1526  .    11     1     1     A   137   137   VAL     H      H   137      6.040      7.833     -1.793  1
        1  1527  .    11     1     1     A   137   137   VAL    HA      H   137      3.910      3.728      0.182  1
        1  1535  .    11     1     1     A   137   137   VAL    CA      C   137     62.970     66.029     -3.059  1
        1  1536  .    11     1     1     A   137   137   VAL    CB      C   137     30.670     31.661     -0.991  1
        1  1539  .    11     1     1     A   137   137   VAL     N      N   137    134.590    116.132     18.458  1
        1  1540  .    11     1     1     A   138   138   ASP     H      H   138      7.340      8.138     -0.798  1
        1  1541  .    11     1     1     A   138   138   ASP    HA      H   138      4.530      4.408      0.122  1
        1  1544  .    11     1     1     A   138   138   ASP    CA      C   138     56.540     57.066     -0.526  1
        1  1545  .    11     1     1     A   138   138   ASP    CB      C   138     40.150     41.359     -1.209  1
        1  1546  .    11     1     1     A   138   138   ASP     N      N   138    120.070    120.131     -0.061  1
        1  1547  .    11     1     1     A   139   139   LYS     H      H   139      7.340      7.781     -0.441  1
        1  1548  .    11     1     1     A   139   139   LYS    HA      H   139      4.260      4.185      0.075  1
        1  1557  .    11     1     1     A   139   139   LYS    CA      C   139     51.930     58.502     -6.572  1
        1  1558  .    11     1     1     A   139   139   LYS    CB      C   139     28.250     32.356     -4.106  1
        1  1561  .    11     1     1     A   139   139   LYS     N      N   139    112.990    118.373     -5.383  1
        1  1562  .    11     1     1     A   140   140   ALA     H      H   140      6.650      8.463     -1.813  1
        1  1563  .    11     1     1     A   140   140   ALA    HA      H   140      4.335      4.378     -0.043  1
        1  1567  .    11     1     1     A   140   140   ALA    CA      C   140     49.580     53.098     -3.518  1
        1  1568  .    11     1     1     A   140   140   ALA    CB      C   140     20.990     19.493      1.497  1
        1  1569  .    11     1     1     A   140   140   ALA     N      N   140    117.810    122.154     -4.344  1
        1  1570  .    11     1     1     A   141   141   LYS     H      H   141      8.690      7.775      0.915  1
        1  1571  .    11     1     1     A   141   141   LYS    HA      H   141      4.330      4.124      0.206  1
        1  1580  .    11     1     1     A   141   141   LYS    CA      C   141     52.340     58.561     -6.221  1
        1  1581  .    11     1     1     A   141   141   LYS    CB      C   141     33.310     32.777      0.533  1
        1  1583  .    11     1     1     A   141   141   LYS     N      N   141    120.690    118.744      1.946  1
        1  1584  .    11     1     1     A   142   142   ALA     H      H   142      8.670      7.573      1.097  1
        1  1585  .    11     1     1     A   142   142   ALA    HA      H   142      4.040      4.266     -0.226  1
        1  1589  .    11     1     1     A   142   142   ALA    CA      C   142     56.570     56.273      0.297  1
        1  1590  .    11     1     1     A   142   142   ALA    CB      C   142     16.160     19.136     -2.976  1
        1  1591  .    11     1     1     A   142   142   ALA     N      N   142    122.910    122.073      0.837  1
        1  1592  .    11     1     1     A   143   143   PRO    HA      H   143      4.340      4.239      0.101  1
        1  1599  .    11     1     1     A   143   143   PRO    CA      C   143     65.800     65.579      0.221  1
        1  1600  .    11     1     1     A   143   143   PRO    CB      C   143     32.330     31.157      1.173  1
        1  1603  .    11     1     1     A   144   144   LEU     H      H   144      7.020      7.684     -0.664  1
        1  1604  .    11     1     1     A   144   144   LEU    HA      H   144      4.270      4.443     -0.173  1
        1  1614  .    11     1     1     A   144   144   LEU    CA      C   144     56.870     54.707      2.163  1
        1  1615  .    11     1     1     A   144   144   LEU    CB      C   144     40.540     43.193     -2.653  1
        1  1618  .    11     1     1     A   144   144   LEU     N      N   144    119.330    113.683      5.647  1
        1  1619  .    11     1     1     A   145   145   ARG     H      H   145      8.360      7.804      0.556  1
        1  1620  .    11     1     1     A   145   145   ARG    HA      H   145      3.550      3.997     -0.447  1
        1  1627  .    11     1     1     A   145   145   ARG    CA      C   145     60.080     59.611      0.469  1
        1  1628  .    11     1     1     A   145   145   ARG    CB      C   145     29.120     30.223     -1.103  1
        1  1631  .    11     1     1     A   145   145   ARG     N      N   145    120.130    122.573     -2.443  1
        1  1632  .    11     1     1     A   146   146   GLU     H      H   146      8.090      7.970      0.120  1
        1  1633  .    11     1     1     A   146   146   GLU    HA      H   146      4.010      4.029     -0.019  1
        1  1638  .    11     1     1     A   146   146   GLU    CA      C   146     58.530     58.081      0.449  1
        1  1639  .    11     1     1     A   146   146   GLU    CB      C   146     28.850     27.498      1.352  1
        1  1641  .    11     1     1     A   146   146   GLU     N      N   146    115.960    115.459      0.501  1
        1  1642  .    11     1     1     A   147   147   LEU     H      H   147      7.700      8.090     -0.390  1
        1  1643  .    11     1     1     A   147   147   LEU    HA      H   147      4.190      4.045      0.145  1
        1  1653  .    11     1     1     A   147   147   LEU    CA      C   147     58.050     57.898      0.152  1
        1  1654  .    11     1     1     A   147   147   LEU    CB      C   147     42.210     41.738      0.472  1
        1  1657  .    11     1     1     A   147   147   LEU     N      N   147    121.780    120.804      0.976  1
        1  1658  .    11     1     1     A   148   148   LEU     H      H   148      8.680      8.045      0.635  1
        1  1659  .    11     1     1     A   148   148   LEU    HA      H   148      3.925      3.981     -0.056  1
        1  1669  .    11     1     1     A   148   148   LEU    CA      C   148     57.240     57.642     -0.402  1
        1  1670  .    11     1     1     A   148   148   LEU    CB      C   148     40.410     41.136     -0.726  1
        1  1674  .    11     1     1     A   148   148   LEU     N      N   148    117.180    116.414      0.766  1
        1  1675  .    11     1     1     A   149   149   ARG     H      H   149      8.240      8.119      0.121  1
        1  1676  .    11     1     1     A   149   149   ARG    HA      H   149      3.740      3.917     -0.177  1
        1  1683  .    11     1     1     A   149   149   ARG    CA      C   149     60.340     59.910      0.430  1
        1  1684  .    11     1     1     A   149   149   ARG    CB      C   149     29.000     30.015     -1.015  1
        1  1687  .    11     1     1     A   149   149   ARG     N      N   149    118.300    119.232     -0.932  1
        1  1688  .    11     1     1     A   150   150   GLU     H      H   150      7.860      7.979     -0.119  1
        1  1689  .    11     1     1     A   150   150   GLU    HA      H   150      4.060      4.093     -0.033  1
        1  1694  .    11     1     1     A   150   150   GLU    CA      C   150     59.300     59.039      0.261  1
        1  1695  .    11     1     1     A   150   150   GLU    CB      C   150     29.060     29.540     -0.480  1
        1  1697  .    11     1     1     A   150   150   GLU     N      N   150    119.330    117.798      1.532  1
        1  1698  .    11     1     1     A   151   151   ARG     H      H   151      8.220      7.737      0.483  1
        1  1699  .    11     1     1     A   151   151   ARG    HA      H   151      3.960      4.017     -0.057  1
        1  1705  .    11     1     1     A   151   151   ARG    CA      C   151     57.750     59.274     -1.524  1
        1  1706  .    11     1     1     A   151   151   ARG    CB      C   151     29.360     30.054     -0.694  1
        1  1709  .    11     1     1     A   151   151   ARG     N      N   151    118.660    119.619     -0.959  1
        1  1710  .    11     1     1     A   152   152   ALA     H      H   152      8.570      8.641     -0.071  1
        1  1711  .    11     1     1     A   152   152   ALA    HA      H   152      3.780      4.043     -0.263  1
        1  1715  .    11     1     1     A   152   152   ALA    CA      C   152     54.840     55.430     -0.590  1
        1  1716  .    11     1     1     A   152   152   ALA    CB      C   152     19.240     18.409      0.831  1
        1  1717  .    11     1     1     A   152   152   ALA     N      N   152    120.880    121.933     -1.053  1
        1  1718  .    11     1     1     A   153   153   GLU     H      H   153      8.530      8.883     -0.353  1
        1  1719  .    11     1     1     A   153   153   GLU    HA      H   153      4.090      3.992      0.098  1
        1  1724  .    11     1     1     A   153   153   GLU    CA      C   153     59.350     59.543     -0.193  1
        1  1725  .    11     1     1     A   153   153   GLU    CB      C   153     29.260     29.461     -0.201  1
        1  1727  .    11     1     1     A   153   153   GLU     N      N   153    119.890    118.615      1.275  1
        1  1728  .    11     1     1     A   154   154   LYS     H      H   154      8.060      7.977      0.083  1
        1  1729  .    11     1     1     A   154   154   LYS    HA      H   154      4.080      4.128     -0.048  1
        1  1738  .    11     1     1     A   154   154   LYS    CA      C   154     58.680     58.213      0.467  1
        1  1739  .    11     1     1     A   154   154   LYS    CB      C   154     31.700     32.482     -0.782  1
        1  1743  .    11     1     1     A   154   154   LYS     N      N   154    120.900    119.671      1.229  1
        1  1744  .    11     1     1     A   155   155   MET     H      H   155      7.620      8.709     -1.089  1
        1  1745  .    11     1     1     A   155   155   MET    HA      H   155      4.470      4.507     -0.037  1
        1  1753  .    11     1     1     A   155   155   MET    CA      C   155     55.490     55.509     -0.019  1
        1  1754  .    11     1     1     A   155   155   MET    CB      C   155     32.720     33.137     -0.417  1
        1  1756  .    11     1     1     A   155   155   MET     N      N   155    115.760    118.247     -2.487  1
        1  1757  .    11     1     1     A   156   156   GLY     H      H   156      7.850      7.446      0.404  1
        1  1758  .    11     1     1     A   156   156   GLY   HA2      H   156      4.250      3.996      0.254  1
        1  1759  .    11     1     1     A   156   156   GLY   HA3      H   156      3.740      4.000     -0.260  1
        1  1760  .    11     1     1     A   156   156   GLY    CA      C   156     45.110     45.178     -0.068  1
        1  1761  .    11     1     1     A   156   156   GLY     N      N   156    107.810    107.084      0.726  1
        1  1762  .    11     1     1     A   157   157   GLN     H      H   157      8.060      8.377     -0.317  1
        1  1763  .    11     1     1     A   157   157   GLN    HA      H   157      4.110      4.243     -0.133  1
        1  1770  .    11     1     1     A   157   157   GLN    CA      C   157     56.710     58.864     -2.154  1
        1  1771  .    11     1     1     A   157   157   GLN    CB      C   157     28.510     29.147     -0.637  1
        1  1773  .    11     1     1     A   157   157   GLN     N      N   157    119.040    120.196     -1.156  1
        1  1775  .    11     1     1     A   158   158   ASN     H      H   158      8.620      8.006      0.614  1
        1  1776  .    11     1     1     A   158   158   ASN    HA      H   158      4.320      4.671     -0.351  1
        1  1781  .    11     1     1     A   158   158   ASN    CA      C   158     52.250     55.219     -2.969  1
        1  1782  .    11     1     1     A   158   158   ASN    CB      C   158     38.680     39.225     -0.545  1
        1  1783  .    11     1     1     A   158   158   ASN     N      N   158    120.380    117.023      3.357  1
        1  1785  .    11     1     1     A   159   159   LEU     H      H   159      8.660      7.453      1.207  1
        1  1786  .    11     1     1     A   159   159   LEU    HA      H   159      4.340      4.416     -0.076  1
        1  1796  .    11     1     1     A   159   159   LEU    CA      C   159     54.630     54.408      0.222  1
        1  1797  .    11     1     1     A   159   159   LEU    CB      C   159     41.880     40.121      1.759  1
        1  1801  .    11     1     1     A   159   159   LEU     N      N   159    124.730    119.438      5.292  1
        1  1802  .    11     1     1     A   160   160   ASN     H      H   160      8.180      7.985      0.195  1
        1  1803  .    11     1     1     A   160   160   ASN    HA      H   160      4.430      5.458     -1.028  1
        1  1808  .    11     1     1     A   160   160   ASN    CA      C   160     53.380     51.353      2.027  1
        1  1809  .    11     1     1     A   160   160   ASN    CB      C   160     38.360     39.882     -1.522  1
        1  1810  .    11     1     1     A   160   160   ASN     N      N   160    119.480    120.479     -0.999  1
        1  1812  .    11     1     1     A   161   161   ARG     H      H   161      8.280      8.448     -0.168  1
        1  1813  .    11     1     1     A   161   161   ARG    HA      H   161      4.240      4.210      0.030  1
        1  1820  .    11     1     1     A   161   161   ARG    CA      C   161     57.080     57.028      0.052  1
        1  1821  .    11     1     1     A   161   161   ARG    CB      C   161     31.260     30.923      0.337  1
        1  1824  .    11     1     1     A   161   161   ARG     N      N   161    120.680    123.527     -2.847  1
        1  1825  .    11     1     1     A   162   162   ILE     H      H   162      8.300      8.164      0.136  1
        1  1826  .    11     1     1     A   162   162   ILE    HA      H   162      4.600      4.226      0.374  1
        1  1836  .    11     1     1     A   162   162   ILE    CA      C   162     58.050     59.522     -1.472  1
        1  1837  .    11     1     1     A   162   162   ILE    CB      C   162     38.990     38.837      0.153  1
        1  1841  .    11     1     1     A   162   162   ILE     N      N   162    127.260    122.868      4.392  1
        1  1842  .    11     1     1     A   163   163   PRO    HA      H   163      4.330      4.261      0.069  1
        1  1848  .    11     1     1     A   163   163   PRO    CA      C   163     62.540     62.761     -0.221  1
        1  1849  .    11     1     1     A   163   163   PRO    CB      C   163     32.330     32.655     -0.325  1
        1  1852  .    11     1     1     A   164   164   TYR     H      H   164      8.560      7.880      0.680  1
        1  1853  .    11     1     1     A   164   164   TYR    HA      H   164      4.250      4.695     -0.445  1
        1  1860  .    11     1     1     A   164   164   TYR    CA      C   164     59.070     57.947      1.123  1
        1  1861  .    11     1     1     A   164   164   TYR    CB      C   164     38.280     38.651     -0.371  1
        1  1866  .    11     1     1     A   164   164   TYR     N      N   164    123.380    120.650      2.730  1
        1  1867  .    11     1     1     A   165   165   LYS     H      H   165      7.830      7.972     -0.142  1
        1  1868  .    11     1     1     A   165   165   LYS    HA      H   165      3.900      4.706     -0.806  1
        1  1877  .    11     1     1     A   165   165   LYS    CA      C   165     56.070     56.914     -0.844  1
        1  1878  .    11     1     1     A   165   165   LYS    CB      C   165     32.350     33.926     -1.576  1
        1  1882  .    11     1     1     A   165   165   LYS     N      N   165    125.890    120.611      5.279  1
        1  1883  .    11     1     1     A   166   166   ASP     H      H   166      7.910      8.410     -0.500  1
        1  1884  .    11     1     1     A   166   166   ASP    HA      H   166      3.900      4.186     -0.286  1
        1  1887  .    11     1     1     A   166   166   ASP    CA      C   166     54.060     56.140     -2.080  1
        1  1888  .    11     1     1     A   166   166   ASP    CB      C   166     41.350     38.916      2.434  1
        1  1889  .    11     1     1     A   166   166   ASP     N      N   166    121.850    120.661      1.189  1
        1  1890  .    11     1     1     A   167   167   THR     H      H   167      8.020      6.961      1.059  1
        1  1891  .    11     1     1     A   167   167   THR    HA      H   167      4.070      4.348     -0.278  1
        1  1896  .    11     1     1     A   167   167   THR    CA      C   167     61.720     61.158      0.562  1
        1  1897  .    11     1     1     A   167   167   THR    CB      C   167     69.090     70.020     -0.930  1
        1  1899  .    11     1     1     A   167   167   THR     N      N   167    114.110    117.222     -3.112  1
        1  1900  .    11     1     1     A   168   168   PHE     H      H   168      8.100      6.799      1.301  1
        1  1901  .    11     1     1     A   168   168   PHE    HA      H   168      4.520      5.002     -0.482  1
        1  1909  .    11     1     1     A   168   168   PHE    CA      C   168     57.860     56.355      1.505  1
        1  1910  .    11     1     1     A   168   168   PHE    CB      C   168     38.990     39.707     -0.717  1
        1  1916  .    11     1     1     A   168   168   PHE     N      N   168    121.810    121.445      0.365  1
        1  1917  .    11     1     1     A   169   169   TRP     H      H   169      7.880      9.080     -1.200  1
        1  1918  .    11     1     1     A   169   169   TRP    HA      H   169      4.520      4.949     -0.429  1
        1  1927  .    11     1     1     A   169   169   TRP    CA      C   169     57.420     58.025     -0.605  1
        1  1928  .    11     1     1     A   169   169   TRP    CB      C   169     29.410     31.739     -2.329  1
        1  1932  .    11     1     1     A   169   169   TRP     N      N   169    122.510    124.432     -1.922  1
        1  1934  .    11     1     1     A   170   170   LYS     H      H   170      7.848      8.110     -0.262  1
        1  1935  .    11     1     1     A   170   170   LYS    HA      H   170      4.100      4.641     -0.541  1
        1  1944  .    11     1     1     A   170   170   LYS    CA      C   170     55.720     55.325      0.395  1
        1  1945  .    11     1     1     A   170   170   LYS    CB      C   170     32.930     33.491     -0.561  1
        1  1949  .    11     1     1     A   170   170   LYS     N      N   170    124.990    117.350      7.640  1
        1    13  .    12     1     1     A     2     2   ASP     H      H     2      7.175      7.887     -0.712  1
        1    14  .    12     1     1     A     2     2   ASP    HA      H     2      4.310      4.851     -0.541  1
        1    17  .    12     1     1     A     2     2   ASP    CA      C     2     52.970     53.378     -0.408  1
        1    18  .    12     1     1     A     2     2   ASP    CB      C     2     39.799     41.080     -1.281  1
        1    19  .    12     1     1     A     2     2   ASP     N      N     2    114.520    120.274     -5.754  1
        1    20  .    12     1     1     A     3     3   ASP     H      H     3      8.200      8.802     -0.602  1
        1    21  .    12     1     1     A     3     3   ASP    HA      H     3      4.540      4.469      0.071  1
        1    24  .    12     1     1     A     3     3   ASP    CA      C     3     53.060     55.891     -2.831  1
        1    25  .    12     1     1     A     3     3   ASP    CB      C     3     42.240     39.974      2.266  1
        1    26  .    12     1     1     A     3     3   ASP     N      N     3    120.770    124.590     -3.820  1
        1    27  .    12     1     1     A     4     4   ILE     H      H     4      8.146      8.452     -0.306  1
        1    28  .    12     1     1     A     4     4   ILE    HA      H     4      3.633      3.834     -0.201  1
        1    38  .    12     1     1     A     4     4   ILE    CA      C     4     58.920     64.016     -5.096  1
        1    39  .    12     1     1     A     4     4   ILE    CB      C     4     36.250     37.265     -1.015  1
        1    43  .    12     1     1     A     4     4   ILE     N      N     4    118.760    123.720     -4.960  1
        1    44  .    12     1     1     A     5     5   PHE     H      H     5      6.620      7.754     -1.134  1
        1    45  .    12     1     1     A     5     5   PHE    HA      H     5      3.720      4.145     -0.425  1
        1    53  .    12     1     1     A     5     5   PHE    CA      C     5     61.240     60.167      1.073  1
        1    54  .    12     1     1     A     5     5   PHE    CB      C     5     36.970     38.710     -1.740  1
        1    60  .    12     1     1     A     5     5   PHE     N      N     5    122.850    121.201      1.649  1
        1    61  .    12     1     1     A     6     6   THR     H      H     6      8.060      7.816      0.244  1
        1    62  .    12     1     1     A     6     6   THR    HA      H     6      3.440      4.117     -0.677  1
        1    67  .    12     1     1     A     6     6   THR    CA      C     6     66.560     65.084      1.476  1
        1    68  .    12     1     1     A     6     6   THR    CB      C     6     67.920     68.802     -0.882  1
        1    70  .    12     1     1     A     6     6   THR     N      N     6    117.140    113.867      3.273  1
        1    71  .    12     1     1     A     7     7   GLN     H      H     7      8.000      7.641      0.359  1
        1    72  .    12     1     1     A     7     7   GLN    HA      H     7      3.580      4.141     -0.561  1
        1    79  .    12     1     1     A     7     7   GLN    CA      C     7     58.090     57.626      0.464  1
        1    80  .    12     1     1     A     7     7   GLN    CB      C     7     26.780     28.592     -1.812  1
        1    82  .    12     1     1     A     7     7   GLN     N      N     7    119.350    120.254     -0.904  1
        1    84  .    12     1     1     A     8     8   CYS     H      H     8      8.050      7.871      0.179  1
        1    85  .    12     1     1     A     8     8   CYS    HA      H     8      3.970      4.406     -0.436  1
        1    88  .    12     1     1     A     8     8   CYS    CA      C     8     64.950     62.045      2.905  1
        1    89  .    12     1     1     A     8     8   CYS    CB      C     8     27.840     27.966     -0.126  1
        1    90  .    12     1     1     A     8     8   CYS     N      N     8    117.120    118.312     -1.192  1
        1    91  .    12     1     1     A     9     9   ARG     H      H     9      8.020      7.935      0.085  1
        1    92  .    12     1     1     A     9     9   ARG    HA      H     9      4.780      4.508      0.272  1
        1    99  .    12     1     1     A     9     9   ARG    CA      C     9     59.810     57.793      2.017  1
        1   100  .    12     1     1     A     9     9   ARG    CB      C     9     30.530     29.204      1.326  1
        1   103  .    12     1     1     A     9     9   ARG     N      N     9    118.770    119.774     -1.004  1
        1   104  .    12     1     1     A    10    10   GLU     H      H    10      8.280      7.804      0.476  1
        1   105  .    12     1     1     A    10    10   GLU    HA      H    10      4.120      4.395     -0.275  1
        1   110  .    12     1     1     A    10    10   GLU    CA      C    10     56.480     56.314      0.166  1
        1   111  .    12     1     1     A    10    10   GLU    CB      C    10     29.850     29.898     -0.048  1
        1   113  .    12     1     1     A    10    10   GLU     N      N    10    114.810    118.432     -3.622  1
        1   114  .    12     1     1     A    11    11   GLY     H      H    11      7.660      7.801     -0.141  1
        1   115  .    12     1     1     A    11    11   GLY   HA2      H    11      3.950      4.006     -0.056  1
        1   116  .    12     1     1     A    11    11   GLY   HA3      H    11      3.350      4.010     -0.660  1
        1   117  .    12     1     1     A    11    11   GLY    CA      C    11     46.060     45.369      0.691  1
        1   118  .    12     1     1     A    11    11   GLY     N      N    11    108.020    107.779      0.241  1
        1   119  .    12     1     1     A    12    12   ASN     H      H    12      8.260      8.102      0.158  1
        1   120  .    12     1     1     A    12    12   ASN    HA      H    12      5.040      4.989      0.051  1
        1   125  .    12     1     1     A    12    12   ASN    CA      C    12     51.390     52.327     -0.937  1
        1   126  .    12     1     1     A    12    12   ASN    CB      C    12     37.860     36.548      1.312  1
        1   127  .    12     1     1     A    12    12   ASN     N      N    12    118.740    119.416     -0.676  1
        1   129  .    12     1     1     A    13    13   ALA     H      H    13      8.016      8.220     -0.204  1
        1   130  .    12     1     1     A    13    13   ALA    HA      H    13      3.640      3.976     -0.336  1
        1   134  .    12     1     1     A    13    13   ALA    CA      C    13     55.230     54.752      0.478  1
        1   135  .    12     1     1     A    13    13   ALA    CB      C    13     18.290     18.403     -0.113  1
        1   136  .    12     1     1     A    13    13   ALA     N      N    13    127.750    123.254      4.496  1
        1   137  .    12     1     1     A    14    14   VAL     H      H    14      8.020      7.861      0.159  1
        1   138  .    12     1     1     A    14    14   VAL    HA      H    14      3.580      3.779     -0.199  1
        1   146  .    12     1     1     A    14    14   VAL    CA      C    14     66.000     64.946      1.054  1
        1   147  .    12     1     1     A    14    14   VAL    CB      C    14     31.430     31.514     -0.084  1
        1   150  .    12     1     1     A    14    14   VAL     N      N    14    118.130    117.026      1.104  1
        1   151  .    12     1     1     A    15    15   ALA     H      H    15      7.030      8.787     -1.757  1
        1   152  .    12     1     1     A    15    15   ALA    HA      H    15      4.040      4.119     -0.079  1
        1   156  .    12     1     1     A    15    15   ALA    CA      C    15     54.150     55.077     -0.927  1
        1   157  .    12     1     1     A    15    15   ALA    CB      C    15     18.540     18.417      0.123  1
        1   158  .    12     1     1     A    15    15   ALA     N      N    15    121.270    124.068     -2.798  1
        1   159  .    12     1     1     A    16    16   VAL     H      H    16      8.060      7.487      0.573  1
        1   160  .    12     1     1     A    16    16   VAL    HA      H    16      3.420      4.071     -0.651  1
        1   168  .    12     1     1     A    16    16   VAL    CA      C    16     66.430     65.391      1.039  1
        1   169  .    12     1     1     A    16    16   VAL    CB      C    16     31.250     31.664     -0.414  1
        1   172  .    12     1     1     A    16    16   VAL     N      N    16    119.040    117.279      1.761  1
        1   173  .    12     1     1     A    17    17   ARG     H      H    17      8.090      7.665      0.425  1
        1   174  .    12     1     1     A    17    17   ARG    HA      H    17      3.830      3.681      0.149  1
        1   181  .    12     1     1     A    17    17   ARG    CA      C    17     59.610     58.468      1.142  1
        1   182  .    12     1     1     A    17    17   ARG    CB      C    17     29.550     29.837     -0.287  1
        1   185  .    12     1     1     A    17    17   ARG     N      N    17    120.780    121.295     -0.515  1
        1   186  .    12     1     1     A    18    18   LEU     H      H    18      7.460      7.562     -0.102  1
        1   187  .    12     1     1     A    18    18   LEU    HA      H    18      4.110      4.141     -0.031  1
        1   197  .    12     1     1     A    18    18   LEU    CA      C    18     57.440     58.273     -0.833  1
        1   198  .    12     1     1     A    18    18   LEU    CB      C    18     41.910     41.748      0.162  1
        1   202  .    12     1     1     A    18    18   LEU     N      N    18    117.110    122.132     -5.022  1
        1   203  .    12     1     1     A    19    19   TRP     H      H    19      7.950      7.668      0.282  1
        1   204  .    12     1     1     A    19    19   TRP    HA      H    19      4.080      4.594     -0.514  1
        1   212  .    12     1     1     A    19    19   TRP    CA      C    19     62.000     59.558      2.442  1
        1   213  .    12     1     1     A    19    19   TRP    CB      C    19     29.720     27.997      1.723  1
        1   218  .    12     1     1     A    19    19   TRP     N      N    19    122.540    119.152      3.388  1
        1   220  .    12     1     1     A    20    20   LEU     H      H    20      8.790      7.089      1.701  1
        1   221  .    12     1     1     A    20    20   LEU    HA      H    20      4.065      3.517      0.548  1
        1   231  .    12     1     1     A    20    20   LEU    CA      C    20     56.180     57.287     -1.107  1
        1   232  .    12     1     1     A    20    20   LEU    CB      C    20     41.880     40.598      1.282  1
        1   236  .    12     1     1     A    20    20   LEU     N      N    20    118.220    123.556     -5.336  1
        1   237  .    12     1     1     A    21    21   ASP     H      H    21      7.767      8.627     -0.860  1
        1   238  .    12     1     1     A    21    21   ASP    HA      H    21      4.430      4.543     -0.113  1
        1   241  .    12     1     1     A    21    21   ASP    CA      C    21     55.430     53.907      1.523  1
        1   242  .    12     1     1     A    21    21   ASP    CB      C    21     40.510     40.002      0.508  1
        1   243  .    12     1     1     A    21    21   ASP     N      N    21    117.880    115.926      1.954  1
        1   244  .    12     1     1     A    22    22   ASN     H      H    22      7.130      7.803     -0.673  1
        1   245  .    12     1     1     A    22    22   ASN    HA      H    22      4.785      4.996     -0.211  1
        1   250  .    12     1     1     A    22    22   ASN    CA      C    22     51.860     53.044     -1.184  1
        1   251  .    12     1     1     A    22    22   ASN    CB      C    22     37.370     39.422     -2.052  1
        1   252  .    12     1     1     A    22    22   ASN     N      N    22    117.950    118.299     -0.349  1
        1   254  .    12     1     1     A    23    23   THR     H      H    23      8.290      8.929     -0.639  1
        1   255  .    12     1     1     A    23    23   THR    HA      H    23      4.045      4.268     -0.223  1
        1   260  .    12     1     1     A    23    23   THR    CA      C    23     63.510     63.952     -0.442  1
        1   261  .    12     1     1     A    23    23   THR    CB      C    23     68.120     69.078     -0.958  1
        1   263  .    12     1     1     A    23    23   THR     N      N    23    117.320    121.025     -3.705  1
        1   264  .    12     1     1     A    24    24   GLU     H      H    24      8.025      7.827      0.198  1
        1   265  .    12     1     1     A    24    24   GLU    HA      H    24      4.100      4.333     -0.233  1
        1   270  .    12     1     1     A    24    24   GLU    CA      C    24     56.930     56.821      0.109  1
        1   271  .    12     1     1     A    24    24   GLU    CB      C    24     29.300     30.177     -0.877  1
        1   273  .    12     1     1     A    24    24   GLU     N      N    24    119.240    119.094      0.146  1
        1   274  .    12     1     1     A    25    25   ASN     H      H    25      7.250      7.694     -0.444  1
        1   275  .    12     1     1     A    25    25   ASN    HA      H    25      4.290      4.426     -0.136  1
        1   280  .    12     1     1     A    25    25   ASN    CA      C    25     52.460     54.343     -1.883  1
        1   281  .    12     1     1     A    25    25   ASN    CB      C    25     36.140     36.535     -0.395  1
        1   282  .    12     1     1     A    25    25   ASN     N      N    25    118.290    115.467      2.823  1
        1   284  .    12     1     1     A    26    26   ASP     H      H    26      8.720      8.408      0.312  1
        1   285  .    12     1     1     A    26    26   ASP    HA      H    26      4.740      4.866     -0.126  1
        1   288  .    12     1     1     A    26    26   ASP    CA      C    26     52.250     55.060     -2.810  1
        1   289  .    12     1     1     A    26    26   ASP    CB      C    26     41.360     43.626     -2.266  1
        1   290  .    12     1     1     A    26    26   ASP     N      N    26    122.360    116.680      5.680  1
        1   291  .    12     1     1     A    27    27   LEU     H      H    27      8.320      7.973      0.347  1
        1   292  .    12     1     1     A    27    27   LEU    HA      H    27      4.490      4.119      0.371  1
        1   302  .    12     1     1     A    27    27   LEU    CA      C    27     57.370     56.969      0.401  1
        1   303  .    12     1     1     A    27    27   LEU    CB      C    27     41.560     41.614     -0.054  1
        1   307  .    12     1     1     A    27    27   LEU     N      N    27    126.790    121.603      5.187  1
        1   308  .    12     1     1     A    28    28   ASN     H      H    28      8.470      8.360      0.110  1
        1   309  .    12     1     1     A    28    28   ASN    HA      H    28      4.960      4.835      0.125  1
        1   314  .    12     1     1     A    28    28   ASN    CA      C    28     53.030     53.239     -0.209  1
        1   315  .    12     1     1     A    28    28   ASN    CB      C    28     40.100     37.589      2.511  1
        1   316  .    12     1     1     A    28    28   ASN     N      N    28    113.770    114.818     -1.048  1
        1   318  .    12     1     1     A    29    29   GLN     H      H    29      7.320      8.254     -0.934  1
        1   319  .    12     1     1     A    29    29   GLN    HA      H    29      4.164      4.375     -0.211  1
        1   326  .    12     1     1     A    29    29   GLN    CA      C    29     56.370     56.018      0.352  1
        1   327  .    12     1     1     A    29    29   GLN    CB      C    29     29.260     29.459     -0.199  1
        1   329  .    12     1     1     A    29    29   GLN     N      N    29    120.960    120.979     -0.019  1
        1   331  .    12     1     1     A    30    30   GLY     H      H    30      8.490      8.417      0.073  1
        1   332  .    12     1     1     A    30    30   GLY   HA2      H    30      4.490      4.155      0.335  1
        1   333  .    12     1     1     A    30    30   GLY   HA3      H    30      3.280      4.191     -0.911  1
        1   334  .    12     1     1     A    30    30   GLY    CA      C    30     43.133     44.465     -1.332  1
        1   335  .    12     1     1     A    30    30   GLY     N      N    30    111.150    111.740     -0.590  1
        1   336  .    12     1     1     A    31    31   ASP     H      H    31      7.660      8.377     -0.717  1
        1   337  .    12     1     1     A    31    31   ASP    HA      H    31      4.060      5.177     -1.117  1
        1   340  .    12     1     1     A    31    31   ASP    CA      C    31     52.290     52.603     -0.313  1
        1   341  .    12     1     1     A    31    31   ASP    CB      C    31     38.730     43.693     -4.963  1
        1   342  .    12     1     1     A    31    31   ASP     N      N    31    120.840    120.951     -0.111  1
        1   343  .    12     1     1     A    32    32   ASP     H      H    32      8.210      8.860     -0.650  1
        1   344  .    12     1     1     A    32    32   ASP    HA      H    32      4.230      4.324     -0.094  1
        1   347  .    12     1     1     A    32    32   ASP    CA      C    32     56.850     56.435      0.415  1
        1   348  .    12     1     1     A    32    32   ASP    CB      C    32     39.900     39.975     -0.075  1
        1   349  .    12     1     1     A    32    32   ASP     N      N    32    116.470    121.276     -4.806  1
        1   350  .    12     1     1     A    33    33   HIS     H      H    33      8.410      7.075      1.335  1
        1   351  .    12     1     1     A    33    33   HIS    HA      H    33      3.690      4.366     -0.676  1
        1   356  .    12     1     1     A    33    33   HIS    CA      C    33     55.470     55.528     -0.058  1
        1   357  .    12     1     1     A    33    33   HIS    CB      C    33     28.790     29.245     -0.455  1
        1   360  .    12     1     1     A    33    33   HIS     N      N    33    115.300    116.002     -0.702  1
        1   361  .    12     1     1     A    34    34   GLY     H      H    34      8.420      8.737     -0.317  1
        1   362  .    12     1     1     A    34    34   GLY   HA2      H    34      3.920      3.862      0.058  1
        1   363  .    12     1     1     A    34    34   GLY   HA3      H    34      3.740      3.895     -0.155  1
        1   364  .    12     1     1     A    34    34   GLY    CA      C    34     45.950     45.761      0.189  1
        1   365  .    12     1     1     A    34    34   GLY     N      N    34    110.270    107.527      2.743  1
        1   366  .    12     1     1     A    35    35   PHE     H      H    35      8.980      7.559      1.421  1
        1   367  .    12     1     1     A    35    35   PHE    HA      H    35      4.560      4.262      0.298  1
        1   375  .    12     1     1     A    35    35   PHE    CA      C    35     58.320     58.464     -0.144  1
        1   376  .    12     1     1     A    35    35   PHE    CB      C    35     37.610     39.420     -1.810  1
        1   382  .    12     1     1     A    35    35   PHE     N      N    35    122.810    119.244      3.566  1
        1   383  .    12     1     1     A    36    36   SER     H      H    36      9.530      9.087      0.443  1
        1   384  .    12     1     1     A    36    36   SER    HA      H    36      3.330      5.236     -1.906  1
        1   388  .    12     1     1     A    36    36   SER    CA      C    36     58.400     56.735      1.665  1
        1   389  .    12     1     1     A    36    36   SER    CB      C    36     63.058     64.141     -1.083  1
        1   390  .    12     1     1     A    36    36   SER     N      N    36    124.800    120.645      4.155  1
        1   391  .    12     1     1     A    37    37   PRO    HA      H    37      4.250      4.518     -0.268  1
        1   398  .    12     1     1     A    37    37   PRO    CA      C    37     67.520     66.256      1.264  1
        1   399  .    12     1     1     A    37    37   PRO    CB      C    37     31.860     32.004     -0.144  1
        1   402  .    12     1     1     A    38    38   LEU     H      H    38      9.140      8.184      0.956  1
        1   403  .    12     1     1     A    38    38   LEU    HA      H    38      3.960      4.129     -0.169  1
        1   413  .    12     1     1     A    38    38   LEU    CA      C    38     57.740     57.817     -0.077  1
        1   414  .    12     1     1     A    38    38   LEU    CB      C    38     41.086     41.632     -0.546  1
        1   418  .    12     1     1     A    38    38   LEU     N      N    38    116.670    117.720     -1.050  1
        1   419  .    12     1     1     A    39    39   HIS     H      H    39      8.570      8.264      0.306  1
        1   420  .    12     1     1     A    39    39   HIS    HA      H    39      3.650      4.100     -0.450  1
        1   426  .    12     1     1     A    39    39   HIS    CA      C    39     64.350     59.122      5.228  1
        1   427  .    12     1     1     A    39    39   HIS    CB      C    39     31.370     30.544      0.826  1
        1   430  .    12     1     1     A    39    39   HIS     N      N    39    118.490    118.155      0.335  1
        1   431  .    12     1     1     A    40    40   TRP     H      H    40      7.880      7.782      0.098  1
        1   432  .    12     1     1     A    40    40   TRP    HA      H    40      3.240      4.385     -1.145  1
        1   441  .    12     1     1     A    40    40   TRP    CA      C    40     60.050     60.630     -0.580  1
        1   442  .    12     1     1     A    40    40   TRP    CB      C    40     29.300     29.074      0.226  1
        1   445  .    12     1     1     A    40    40   TRP     N      N    40    116.820    117.719     -0.899  1
        1   447  .    12     1     1     A    41    41   ALA     H      H    41      8.680      8.522      0.158  1
        1   448  .    12     1     1     A    41    41   ALA    HA      H    41      4.020      4.129     -0.109  1
        1   452  .    12     1     1     A    41    41   ALA    CA      C    41     54.620     55.337     -0.717  1
        1   453  .    12     1     1     A    41    41   ALA    CB      C    41     18.830     18.517      0.313  1
        1   454  .    12     1     1     A    41    41   ALA     N      N    41    119.230    121.501     -2.271  1
        1   455  .    12     1     1     A    42    42   CYS     H      H    42      8.140      8.619     -0.479  1
        1   456  .    12     1     1     A    42    42   CYS    HA      H    42      4.100      4.160     -0.060  1
        1   459  .    12     1     1     A    42    42   CYS    CA      C    42     63.760     62.066      1.694  1
        1   460  .    12     1     1     A    42    42   CYS    CB      C    42     27.550     27.341      0.209  1
        1   461  .    12     1     1     A    42    42   CYS     N      N    42    113.570    115.855     -2.285  1
        1   462  .    12     1     1     A    43    43   ARG     H      H    43      8.436      7.776      0.660  1
        1   463  .    12     1     1     A    43    43   ARG    HA      H    43      4.220      4.216      0.004  1
        1   470  .    12     1     1     A    43    43   ARG    CA      C    43     59.180     59.354     -0.174  1
        1   471  .    12     1     1     A    43    43   ARG    CB      C    43     32.620     30.021      2.599  1
        1   474  .    12     1     1     A    43    43   ARG     N      N    43    119.470    121.701     -2.231  1
        1   475  .    12     1     1     A    44    44   GLU     H      H    44      7.610      8.659     -1.049  1
        1   476  .    12     1     1     A    44    44   GLU    HA      H    44      4.920      4.187      0.733  1
        1   480  .    12     1     1     A    44    44   GLU    CA      C    44     53.390     58.805     -5.415  1
        1   481  .    12     1     1     A    44    44   GLU    CB      C    44     27.601     30.186     -2.585  1
        1   483  .    12     1     1     A    44    44   GLU     N      N    44    109.280    117.522     -8.242  1
        1   484  .    12     1     1     A    45    45   GLY     H      H    45      7.070      7.958     -0.888  1
        1   485  .    12     1     1     A    45    45   GLY   HA2      H    45      2.842      4.017     -1.175  1
        1   486  .    12     1     1     A    45    45   GLY   HA3      H    45      2.870      4.024     -1.154  1
        1   487  .    12     1     1     A    45    45   GLY    CA      C    45     44.710     44.963     -0.253  1
        1   488  .    12     1     1     A    45    45   GLY     N      N    45    108.730    106.795      1.935  1
        1   489  .    12     1     1     A    46    46   ARG     H      H    46      8.490      7.999      0.491  1
        1   490  .    12     1     1     A    46    46   ARG    HA      H    46      4.510      4.560     -0.050  1
        1   498  .    12     1     1     A    46    46   ARG    CA      C    46     51.240     54.835     -3.595  1
        1   499  .    12     1     1     A    46    46   ARG    CB      C    46     32.590     28.099      4.491  1
        1   502  .    12     1     1     A    46    46   ARG     N      N    46    117.780    121.868     -4.088  1
        1   504  .    12     1     1     A    47    47   SER     H      H    47      8.050      8.668     -0.618  1
        1   505  .    12     1     1     A    47    47   SER    HA      H    47      3.630      3.954     -0.324  1
        1   508  .    12     1     1     A    47    47   SER    CA      C    47     62.880     61.937      0.943  1
        1   509  .    12     1     1     A    47    47   SER    CB      C    47     62.070     63.049     -0.979  1
        1   510  .    12     1     1     A    47    47   SER     N      N    47    120.460    117.450      3.010  1
        1   511  .    12     1     1     A    48    48   ALA     H      H    48      8.520      7.904      0.616  1
        1   512  .    12     1     1     A    48    48   ALA    HA      H    48      4.190      4.050      0.140  1
        1   516  .    12     1     1     A    48    48   ALA    CA      C    48     54.870     55.306     -0.436  1
        1   517  .    12     1     1     A    48    48   ALA    CB      C    48     17.680     18.761     -1.081  1
        1   518  .    12     1     1     A    48    48   ALA     N      N    48    124.280    123.292      0.988  1
        1   519  .    12     1     1     A    49    49   VAL     H      H    49      7.230      8.385     -1.155  1
        1   520  .    12     1     1     A    49    49   VAL    HA      H    49      3.630      3.851     -0.221  1
        1   528  .    12     1     1     A    49    49   VAL    CA      C    49     65.720     65.198      0.522  1
        1   529  .    12     1     1     A    49    49   VAL    CB      C    49     31.420     31.579     -0.159  1
        1   532  .    12     1     1     A    49    49   VAL     N      N    49    118.200    116.440      1.760  1
        1   533  .    12     1     1     A    50    50   VAL     H      H    50      8.170      8.041      0.129  1
        1   534  .    12     1     1     A    50    50   VAL    HA      H    50      3.180      3.620     -0.440  1
        1   542  .    12     1     1     A    50    50   VAL    CA      C    50     67.650     66.356      1.294  1
        1   543  .    12     1     1     A    50    50   VAL    CB      C    50     31.510     31.214      0.296  1
        1   546  .    12     1     1     A    50    50   VAL     N      N    50    119.890    123.138     -3.248  1
        1   547  .    12     1     1     A    51    51   GLU     H      H    51      7.870      8.448     -0.578  1
        1   548  .    12     1     1     A    51    51   GLU    HA      H    51      3.660      3.915     -0.255  1
        1   553  .    12     1     1     A    51    51   GLU    CA      C    51     59.730     59.603      0.127  1
        1   554  .    12     1     1     A    51    51   GLU    CB      C    51     29.501     29.220      0.281  1
        1   556  .    12     1     1     A    51    51   GLU     N      N    51    116.570    121.216     -4.646  1
        1   557  .    12     1     1     A    52    52   MET     H      H    52      7.390      8.061     -0.671  1
        1   558  .    12     1     1     A    52    52   MET    HA      H    52      4.000      4.205     -0.205  1
        1   566  .    12     1     1     A    52    52   MET    CA      C    52     58.840     58.264      0.576  1
        1   567  .    12     1     1     A    52    52   MET    CB      C    52     33.590     31.573      2.017  1
        1   570  .    12     1     1     A    52    52   MET     N      N    52    116.980    118.678     -1.698  1
        1   571  .    12     1     1     A    53    53   LEU     H      H    53      8.110      7.778      0.332  1
        1   572  .    12     1     1     A    53    53   LEU    HA      H    53      3.950      4.116     -0.166  1
        1   582  .    12     1     1     A    53    53   LEU    CA      C    53     57.700     57.921     -0.221  1
        1   583  .    12     1     1     A    53    53   LEU    CB      C    53     41.360     41.905     -0.545  1
        1   587  .    12     1     1     A    53    53   LEU     N      N    53    117.970    121.537     -3.567  1
        1   588  .    12     1     1     A    54    54   ILE     H      H    54      8.340      8.104      0.236  1
        1   589  .    12     1     1     A    54    54   ILE    HA      H    54      3.460      3.800     -0.340  1
        1   599  .    12     1     1     A    54    54   ILE    CA      C    54     65.900     64.931      0.969  1
        1   600  .    12     1     1     A    54    54   ILE    CB      C    54     37.180     37.771     -0.591  1
        1   604  .    12     1     1     A    54    54   ILE     N      N    54    118.670    120.098     -1.428  1
        1   605  .    12     1     1     A    55    55   MET     H      H    55      8.360      7.662      0.698  1
        1   606  .    12     1     1     A    55    55   MET    HA      H    55      4.250      4.339     -0.089  1
        1   614  .    12     1     1     A    55    55   MET    CA      C    55     57.700     58.028     -0.328  1
        1   615  .    12     1     1     A    55    55   MET    CB      C    55     31.730     31.409      0.321  1
        1   617  .    12     1     1     A    55    55   MET     N      N    55    120.290    119.491      0.799  1
        1   618  .    12     1     1     A    56    56   ARG     H      H    56      7.397      8.440     -1.043  1
        1   619  .    12     1     1     A    56    56   ARG    HA      H    56      4.400      4.146      0.254  1
        1   626  .    12     1     1     A    56    56   ARG    CA      C    56     54.280     58.128     -3.848  1
        1   627  .    12     1     1     A    56    56   ARG    CB      C    56     29.020     30.339     -1.319  1
        1   630  .    12     1     1     A    56    56   ARG     N      N    56    117.680    120.308     -2.628  1
        1   631  .    12     1     1     A    57    57   GLY     H      H    57      7.730      7.867     -0.137  1
        1   632  .    12     1     1     A    57    57   GLY   HA2      H    57      4.300      4.074      0.226  1
        1   633  .    12     1     1     A    57    57   GLY   HA3      H    57      3.790      4.078     -0.288  1
        1   634  .    12     1     1     A    57    57   GLY    CA      C    57     45.090     45.100     -0.010  1
        1   635  .    12     1     1     A    57    57   GLY     N      N    57    105.260    107.651     -2.391  1
        1   636  .    12     1     1     A    58    58   ALA     H      H    58      8.010      8.051     -0.041  1
        1   637  .    12     1     1     A    58    58   ALA    HA      H    58      3.982      4.355     -0.373  1
        1   641  .    12     1     1     A    58    58   ALA    CA      C    58     53.060     52.423      0.637  1
        1   642  .    12     1     1     A    58    58   ALA    CB      C    58     18.863     19.187     -0.324  1
        1   643  .    12     1     1     A    58    58   ALA     N      N    58    124.420    124.004      0.416  1
        1   644  .    12     1     1     A    59    59   ARG     H      H    59      8.620      8.450      0.170  1
        1   645  .    12     1     1     A    59    59   ARG    HA      H    59      4.140      4.603     -0.463  1
        1   652  .    12     1     1     A    59    59   ARG    CA      C    59     56.560     55.744      0.816  1
        1   653  .    12     1     1     A    59    59   ARG    CB      C    59     30.170     30.112      0.058  1
        1   656  .    12     1     1     A    59    59   ARG     N      N    59    122.130    121.558      0.572  1
        1   657  .    12     1     1     A    60    60   ILE     H      H    60      7.960      8.586     -0.626  1
        1   658  .    12     1     1     A    60    60   ILE    HA      H    60      3.750      3.988     -0.238  1
        1   668  .    12     1     1     A    60    60   ILE    CA      C    60     61.160     62.822     -1.662  1
        1   669  .    12     1     1     A    60    60   ILE    CB      C    60     38.550     37.304      1.246  1
        1   673  .    12     1     1     A    60    60   ILE     N      N    60    119.630    123.589     -3.959  1
        1   674  .    12     1     1     A    61    61   ASN     H      H    61      8.270      8.042      0.228  1
        1   675  .    12     1     1     A    61    61   ASN    HA      H    61      5.060      4.716      0.344  1
        1   680  .    12     1     1     A    61    61   ASN    CA      C    61     51.760     53.885     -2.125  1
        1   681  .    12     1     1     A    61    61   ASN    CB      C    61     37.970     38.894     -0.924  1
        1   682  .    12     1     1     A    61    61   ASN     N      N    61    118.220    118.335     -0.115  1
        1   684  .    12     1     1     A    62    62   VAL     H      H    62      6.540      7.173     -0.633  1
        1   685  .    12     1     1     A    62    62   VAL    HA      H    62      4.230      4.036      0.194  1
        1   693  .    12     1     1     A    62    62   VAL    CA      C    62     60.370     61.983     -1.613  1
        1   694  .    12     1     1     A    62    62   VAL    CB      C    62     33.270     32.349      0.921  1
        1   697  .    12     1     1     A    62    62   VAL     N      N    62    113.650    118.271     -4.621  1
        1   698  .    12     1     1     A    63    63   MET     H      H    63      8.440      8.899     -0.459  1
        1   699  .    12     1     1     A    63    63   MET    HA      H    63      5.010      5.347     -0.337  1
        1   705  .    12     1     1     A    63    63   MET    CA      C    63     54.420     54.010      0.410  1
        1   706  .    12     1     1     A    63    63   MET    CB      C    63     32.490     35.840     -3.350  1
        1   708  .    12     1     1     A    63    63   MET     N      N    63    119.610    119.229      0.381  1
        1   709  .    12     1     1     A    64    64   ASN     H      H    64      7.680      8.634     -0.954  1
        1   710  .    12     1     1     A    64    64   ASN    HA      H    64      4.780      4.908     -0.128  1
        1   715  .    12     1     1     A    64    64   ASN    CA      C    64     50.270     52.962     -2.692  1
        1   716  .    12     1     1     A    64    64   ASN    CB      C    64     37.710     38.848     -1.138  1
        1   717  .    12     1     1     A    64    64   ASN     N      N    64    119.840    119.167      0.673  1
        1   719  .    12     1     1     A    65    65   ARG     H      H    65      7.824      9.140     -1.316  1
        1   720  .    12     1     1     A    65    65   ARG    HA      H    65      3.940      4.194     -0.254  1
        1   727  .    12     1     1     A    65    65   ARG    CA      C    65     58.870     58.327      0.543  1
        1   728  .    12     1     1     A    65    65   ARG    CB      C    65     35.800     29.898      5.902  1
        1   731  .    12     1     1     A    65    65   ARG     N      N    65    116.610    122.361     -5.751  1
        1   732  .    12     1     1     A    66    66   GLY     H      H    66      6.890      7.854     -0.964  1
        1   733  .    12     1     1     A    66    66   GLY   HA2      H    66      4.280      3.926      0.354  1
        1   734  .    12     1     1     A    66    66   GLY   HA3      H    66      3.710      3.944     -0.234  1
        1   735  .    12     1     1     A    66    66   GLY    CA      C    66     44.710     45.119     -0.409  1
        1   736  .    12     1     1     A    66    66   GLY     N      N    66    102.670    107.674     -5.004  1
        1   737  .    12     1     1     A    67    67   ASP     H      H    67      8.430      7.686      0.744  1
        1   738  .    12     1     1     A    67    67   ASP    HA      H    67      4.256      4.274     -0.018  1
        1   741  .    12     1     1     A    67    67   ASP    CA      C    67     55.520     54.861      0.659  1
        1   742  .    12     1     1     A    67    67   ASP    CB      C    67     37.910     39.237     -1.327  1
        1   743  .    12     1     1     A    67    67   ASP     N      N    67    117.780    115.095      2.685  1
        1   744  .    12     1     1     A    68    68   ASP     H      H    68      7.290      7.950     -0.660  1
        1   745  .    12     1     1     A    68    68   ASP    HA      H    68      4.680      5.015     -0.335  1
        1   748  .    12     1     1     A    68    68   ASP    CA      C    68     54.090     54.288     -0.198  1
        1   749  .    12     1     1     A    68    68   ASP    CB      C    68     40.300     42.609     -2.309  1
        1   750  .    12     1     1     A    68    68   ASP     N      N    68    116.050    120.684     -4.634  1
        1   751  .    12     1     1     A    69    69   THR     H      H    69      9.760      8.900      0.860  1
        1   752  .    12     1     1     A    69    69   THR    HA      H    69      4.780      5.028     -0.248  1
        1   757  .    12     1     1     A    69    69   THR    CA      C    69     59.680     59.708     -0.028  1
        1   758  .    12     1     1     A    69    69   THR    CB      C    69     70.270     69.339      0.931  1
        1   760  .    12     1     1     A    69    69   THR     N      N    69    119.510    117.005      2.505  1
        1   761  .    12     1     1     A    70    70   PRO    HA      H    70      4.370      4.073      0.297  1
        1   768  .    12     1     1     A    70    70   PRO    CA      C    70     66.400     65.844      0.556  1
        1   769  .    12     1     1     A    70    70   PRO    CB      C    70     32.190     31.658      0.532  1
        1   772  .    12     1     1     A    71    71   LEU     H      H    71      8.260      7.571      0.689  1
        1   773  .    12     1     1     A    71    71   LEU    HA      H    71      4.070      3.764      0.306  1
        1   783  .    12     1     1     A    71    71   LEU    CA      C    71     57.850     57.777      0.073  1
        1   784  .    12     1     1     A    71    71   LEU    CB      C    71     40.320     41.697     -1.377  1
        1   788  .    12     1     1     A    71    71   LEU     N      N    71    116.020    117.016     -0.996  1
        1   789  .    12     1     1     A    72    72   HIS     H      H    72      7.930      7.850      0.080  1
        1   790  .    12     1     1     A    72    72   HIS    HA      H    72      3.770      4.211     -0.441  1
        1   796  .    12     1     1     A    72    72   HIS    CA      C    72     64.420     58.607      5.813  1
        1   797  .    12     1     1     A    72    72   HIS    CB      C    72     30.530     29.980      0.550  1
        1   800  .    12     1     1     A    72    72   HIS     N      N    72    117.650    116.808      0.842  1
        1   801  .    12     1     1     A    73    73   LEU     H      H    73      7.040      8.105     -1.065  1
        1   802  .    12     1     1     A    73    73   LEU    HA      H    73      4.224      3.693      0.531  1
        1   812  .    12     1     1     A    73    73   LEU    CA      C    73     57.080     57.982     -0.902  1
        1   813  .    12     1     1     A    73    73   LEU    CB      C    73     41.940     41.359      0.581  1
        1   817  .    12     1     1     A    73    73   LEU     N      N    73    114.680    119.556     -4.876  1
        1   818  .    12     1     1     A    74    74   ALA     H      H    74      8.707      9.386     -0.679  1
        1   819  .    12     1     1     A    74    74   ALA    HA      H    74      3.860      3.729      0.131  1
        1   823  .    12     1     1     A    74    74   ALA    CA      C    74     54.850     55.258     -0.408  1
        1   824  .    12     1     1     A    74    74   ALA    CB      C    74     18.880     18.266      0.614  1
        1   825  .    12     1     1     A    74    74   ALA     N      N    74    120.630    120.398      0.232  1
        1   826  .    12     1     1     A    75    75   ALA     H      H    75      8.229      9.215     -0.986  1
        1   827  .    12     1     1     A    75    75   ALA    HA      H    75      4.170      3.927      0.243  1
        1   831  .    12     1     1     A    75    75   ALA    CA      C    75     54.800     55.067     -0.267  1
        1   832  .    12     1     1     A    75    75   ALA    CB      C    75     18.500     18.270      0.230  1
        1   833  .    12     1     1     A    75    75   ALA     N      N    75    117.320    120.165     -2.845  1
        1   834  .    12     1     1     A    76    76   SER     H      H    76      8.280      8.423     -0.143  1
        1   835  .    12     1     1     A    76    76   SER    HA      H    76      4.080      3.589      0.491  1
        1   838  .    12     1     1     A    76    76   SER    CA      C    76     60.104     61.877     -1.773  1
        1   839  .    12     1     1     A    76    76   SER    CB      C    76     63.058     62.444      0.614  1
        1   840  .    12     1     1     A    76    76   SER     N      N    76    110.430    113.545     -3.115  1
        1   841  .    12     1     1     A    77    77   HIS     H      H    77      7.870      6.747      1.123  1
        1   842  .    12     1     1     A    77    77   HIS    HA      H    77      4.100      3.603      0.497  1
        1   847  .    12     1     1     A    77    77   HIS    CA      C    77     56.120     58.140     -2.020  1
        1   848  .    12     1     1     A    77    77   HIS    CB      C    77     29.160     29.753     -0.593  1
        1   851  .    12     1     1     A    77    77   HIS     N      N    77    113.900    117.852     -3.952  1
        1   852  .    12     1     1     A    78    78   GLY     H      H    78      7.370      7.545     -0.175  1
        1   853  .    12     1     1     A    78    78   GLY   HA2      H    78      3.280      3.829     -0.549  1
        1   854  .    12     1     1     A    78    78   GLY   HA3      H    78      3.770      3.857     -0.087  1
        1   855  .    12     1     1     A    78    78   GLY    CA      C    78     46.950     45.004      1.946  1
        1   856  .    12     1     1     A    78    78   GLY     N      N    78    107.610    105.679      1.931  1
        1   857  .    12     1     1     A    79    79   HIS     H      H    79      8.140      7.574      0.566  1
        1   858  .    12     1     1     A    79    79   HIS    HA      H    79      5.250      4.829      0.421  1
        1   863  .    12     1     1     A    79    79   HIS    CA      C    79     53.730     55.226     -1.496  1
        1   864  .    12     1     1     A    79    79   HIS    CB      C    79     29.050     28.490      0.560  1
        1   867  .    12     1     1     A    79    79   HIS     N      N    79    120.150    119.045      1.105  1
        1   868  .    12     1     1     A    80    80   ARG     H      H    80      8.380      8.281      0.099  1
        1   869  .    12     1     1     A    80    80   ARG    HA      H    80      3.660      3.956     -0.296  1
        1   876  .    12     1     1     A    80    80   ARG    CA      C    80     60.800     59.048      1.752  1
        1   877  .    12     1     1     A    80    80   ARG    CB      C    80     30.440     29.805      0.635  1
        1   880  .    12     1     1     A    80    80   ARG     N      N    80    127.980    122.429      5.551  1
        1   881  .    12     1     1     A    81    81   ASP     H      H    81      9.010      8.309      0.701  1
        1   882  .    12     1     1     A    81    81   ASP    HA      H    81      4.360      4.296      0.064  1
        1   885  .    12     1     1     A    81    81   ASP    CA      C    81     56.550     57.473     -0.923  1
        1   886  .    12     1     1     A    81    81   ASP    CB      C    81     38.970     41.724     -2.754  1
        1   887  .    12     1     1     A    81    81   ASP     N      N    81    117.650    119.470     -1.820  1
        1   888  .    12     1     1     A    82    82   ILE     H      H    82      7.340      8.088     -0.748  1
        1   889  .    12     1     1     A    82    82   ILE    HA      H    82      3.630      3.584      0.046  1
        1   899  .    12     1     1     A    82    82   ILE    CA      C    82     63.800     65.291     -1.491  1
        1   900  .    12     1     1     A    82    82   ILE    CB      C    82     37.190     37.942     -0.752  1
        1   904  .    12     1     1     A    82    82   ILE     N      N    82    121.590    119.351      2.239  1
        1   905  .    12     1     1     A    83    83   VAL     H      H    83      8.180      7.656      0.524  1
        1   906  .    12     1     1     A    83    83   VAL    HA      H    83      3.320      3.416     -0.096  1
        1   914  .    12     1     1     A    83    83   VAL    CA      C    83     67.510     66.945      0.565  1
        1   915  .    12     1     1     A    83    83   VAL    CB      C    83     30.800     31.486     -0.686  1
        1   918  .    12     1     1     A    83    83   VAL     N      N    83    120.640    119.996      0.644  1
        1   919  .    12     1     1     A    84    84   GLN     H      H    84      7.840      8.465     -0.625  1
        1   920  .    12     1     1     A    84    84   GLN    HA      H    84      3.820      3.901     -0.081  1
        1   927  .    12     1     1     A    84    84   GLN    CA      C    84     59.260     59.463     -0.203  1
        1   928  .    12     1     1     A    84    84   GLN    CB      C    84     27.770     28.196     -0.426  1
        1   930  .    12     1     1     A    84    84   GLN     N      N    84    115.310    118.450     -3.140  1
        1   932  .    12     1     1     A    85    85   LYS     H      H    85      7.860      7.767      0.093  1
        1   933  .    12     1     1     A    85    85   LYS    HA      H    85      4.180      3.966      0.214  1
        1   942  .    12     1     1     A    85    85   LYS    CA      C    85     58.120     58.824     -0.704  1
        1   943  .    12     1     1     A    85    85   LYS    CB      C    85     31.540     31.932     -0.392  1
        1   947  .    12     1     1     A    85    85   LYS     N      N    85    120.700    118.374      2.326  1
        1   948  .    12     1     1     A    86    86   LEU     H      H    86      8.560      7.557      1.003  1
        1   949  .    12     1     1     A    86    86   LEU    HA      H    86      3.960      4.000     -0.040  1
        1   959  .    12     1     1     A    86    86   LEU    CA      C    86     57.780     57.239      0.541  1
        1   960  .    12     1     1     A    86    86   LEU    CB      C    86     40.560     41.914     -1.354  1
        1   964  .    12     1     1     A    86    86   LEU     N      N    86    117.320    121.263     -3.943  1
        1   965  .    12     1     1     A    87    87   LEU     H      H    87      8.290      8.795     -0.505  1
        1   966  .    12     1     1     A    87    87   LEU    HA      H    87      4.060      4.094     -0.034  1
        1   976  .    12     1     1     A    87    87   LEU    CA      C    87     57.750     57.892     -0.142  1
        1   977  .    12     1     1     A    87    87   LEU    CB      C    87     40.200     41.158     -0.958  1
        1   981  .    12     1     1     A    87    87   LEU     N      N    87    117.780    119.831     -2.051  1
        1   982  .    12     1     1     A    88    88   GLN     H      H    88      8.200      8.380     -0.180  1
        1   983  .    12     1     1     A    88    88   GLN    HA      H    88      4.008      4.260     -0.252  1
        1   990  .    12     1     1     A    88    88   GLN    CA      C    88     58.290     56.975      1.315  1
        1   991  .    12     1     1     A    88    88   GLN    CB      C    88     27.370     28.766     -1.396  1
        1   993  .    12     1     1     A    88    88   GLN     N      N    88    122.430    118.385      4.045  1
        1   995  .    12     1     1     A    89    89   TYR     H      H    89      7.580      7.991     -0.411  1
        1   996  .    12     1     1     A    89    89   TYR    HA      H    89      4.350      4.446     -0.096  1
        1  1003  .    12     1     1     A    89    89   TYR    CA      C    89     58.770     59.769     -0.999  1
        1  1004  .    12     1     1     A    89    89   TYR    CB      C    89     36.740     39.776     -3.036  1
        1  1009  .    12     1     1     A    89    89   TYR     N      N    89    117.850    118.512     -0.662  1
        1  1010  .    12     1     1     A    90    90   LYS     H      H    90      7.670      7.556      0.114  1
        1  1011  .    12     1     1     A    90    90   LYS    HA      H    90      3.980      4.446     -0.466  1
        1  1020  .    12     1     1     A    90    90   LYS    CA      C    90     56.530     55.190      1.340  1
        1  1021  .    12     1     1     A    90    90   LYS    CB      C    90     32.100     33.758     -1.658  1
        1  1025  .    12     1     1     A    90    90   LYS     N      N    90    109.430    116.692     -7.262  1
        1  1026  .    12     1     1     A    91    91   ALA     H      H    91      7.990      7.717      0.273  1
        1  1027  .    12     1     1     A    91    91   ALA    HA      H    91      4.110      3.986      0.124  1
        1  1031  .    12     1     1     A    91    91   ALA    CA      C    91     52.590     52.977     -0.387  1
        1  1032  .    12     1     1     A    91    91   ALA    CB      C    91     20.070     16.928      3.142  1
        1  1033  .    12     1     1     A    91    91   ALA     N      N    91    121.400    120.956      0.444  1
        1  1034  .    12     1     1     A    92    92   ASP     H      H    92      8.700      7.949      0.751  1
        1  1035  .    12     1     1     A    92    92   ASP    HA      H    92      4.500      4.725     -0.225  1
        1  1038  .    12     1     1     A    92    92   ASP    CA      C    92     53.650     53.777     -0.127  1
        1  1039  .    12     1     1     A    92    92   ASP    CB      C    92     39.470     40.497     -1.027  1
        1  1040  .    12     1     1     A    92    92   ASP     N      N    92    120.560    116.468      4.092  1
        1  1041  .    12     1     1     A    93    93   ILE     H      H    93      8.170      7.583      0.587  1
        1  1042  .    12     1     1     A    93    93   ILE    HA      H    93      3.710      3.946     -0.236  1
        1  1052  .    12     1     1     A    93    93   ILE    CA      C    93     63.310     62.925      0.385  1
        1  1053  .    12     1     1     A    93    93   ILE    CB      C    93     39.060     37.809      1.251  1
        1  1057  .    12     1     1     A    93    93   ILE     N      N    93    129.740    120.025      9.715  1
        1  1058  .    12     1     1     A    94    94   ASN     H      H    94      7.960      8.740     -0.780  1
        1  1059  .    12     1     1     A    94    94   ASN    HA      H    94      5.060      4.626      0.434  1
        1  1064  .    12     1     1     A    94    94   ASN    CA      C    94     51.260     54.636     -3.376  1
        1  1065  .    12     1     1     A    94    94   ASN    CB      C    94     39.200     37.369      1.831  1
        1  1066  .    12     1     1     A    94    94   ASN     N      N    94    116.190    116.987     -0.797  1
        1  1068  .    12     1     1     A    95    95   ALA     H      H    95      6.510      7.587     -1.077  1
        1  1069  .    12     1     1     A    95    95   ALA    HA      H    95      4.100      4.567     -0.467  1
        1  1073  .    12     1     1     A    95    95   ALA    CA      C    95     53.070     50.702      2.368  1
        1  1074  .    12     1     1     A    95    95   ALA    CB      C    95     19.460     19.655     -0.195  1
        1  1075  .    12     1     1     A    95    95   ALA     N      N    95    122.400    122.463     -0.063  1
        1  1076  .    12     1     1     A    96    96   VAL     H      H    96      8.270      8.604     -0.334  1
        1  1077  .    12     1     1     A    96    96   VAL    HA      H    96      4.850      4.560      0.290  1
        1  1085  .    12     1     1     A    96    96   VAL    CA      C    96     59.050     61.209     -2.159  1
        1  1086  .    12     1     1     A    96    96   VAL    CB      C    96     34.650     33.846      0.804  1
        1  1089  .    12     1     1     A    96    96   VAL     N      N    96    114.140    121.149     -7.009  1
        1  1090  .    12     1     1     A    97    97   ASN     H      H    97      8.370      8.683     -0.313  1
        1  1091  .    12     1     1     A    97    97   ASN    HA      H    97      5.070      5.071     -0.001  1
        1  1096  .    12     1     1     A    97    97   ASN    CA      C    97     50.200     51.954     -1.754  1
        1  1097  .    12     1     1     A    97    97   ASN    CB      C    97     38.460     38.741     -0.281  1
        1  1098  .    12     1     1     A    97    97   ASN     N      N    97    124.280    119.527      4.753  1
        1  1100  .    12     1     1     A    98    98   GLU     H      H    98      7.670      8.144     -0.474  1
        1  1101  .    12     1     1     A    98    98   GLU    HA      H    98      4.090      4.459     -0.369  1
        1  1106  .    12     1     1     A    98    98   GLU    CA      C    98     58.990     55.713      3.277  1
        1  1107  .    12     1     1     A    98    98   GLU    CB      C    98     28.530     30.151     -1.621  1
        1  1109  .    12     1     1     A    98    98   GLU     N      N    98    117.390    117.642     -0.252  1
        1  1110  .    12     1     1     A    99    99   HIS     H      H    99      7.320      7.955     -0.635  1
        1  1111  .    12     1     1     A    99    99   HIS    HA      H    99      4.370      4.635     -0.265  1
        1  1116  .    12     1     1     A    99    99   HIS    CA      C    99     56.290     55.934      0.356  1
        1  1117  .    12     1     1     A    99    99   HIS    CB      C    99     33.490     30.212      3.278  1
        1  1120  .    12     1     1     A    99    99   HIS     N      N    99    115.490    116.612     -1.122  1
        1  1121  .    12     1     1     A   100   100   GLY     H      H   100      8.670      7.955      0.715  1
        1  1122  .    12     1     1     A   100   100   GLY   HA2      H   100      4.270      3.884      0.386  1
        1  1123  .    12     1     1     A   100   100   GLY   HA3      H   100      3.790      3.907     -0.117  1
        1  1124  .    12     1     1     A   100   100   GLY    CA      C   100     45.440     46.154     -0.714  1
        1  1125  .    12     1     1     A   100   100   GLY     N      N   100    107.870    108.777     -0.907  1
        1  1126  .    12     1     1     A   101   101   ASN     H      H   101      7.600      8.423     -0.823  1
        1  1127  .    12     1     1     A   101   101   ASN    HA      H   101      5.065      4.753      0.312  1
        1  1132  .    12     1     1     A   101   101   ASN    CA      C   101     51.766     52.501     -0.735  1
        1  1133  .    12     1     1     A   101   101   ASN    CB      C   101     37.710     38.034     -0.324  1
        1  1134  .    12     1     1     A   101   101   ASN     N      N   101    115.790    119.842     -4.052  1
        1  1136  .    12     1     1     A   102   102   VAL     H      H   102     11.120      8.934      2.186  1
        1  1137  .    12     1     1     A   102   102   VAL    HA      H   102      5.030      4.537      0.493  1
        1  1145  .    12     1     1     A   102   102   VAL    CA      C   102     61.250     59.855      1.395  1
        1  1146  .    12     1     1     A   102   102   VAL    CB      C   102     31.490     31.798     -0.308  1
        1  1149  .    12     1     1     A   102   102   VAL     N      N   102    123.540    125.276     -1.736  1
        1  1150  .    12     1     1     A   103   103   PRO    HA      H   103      4.370      4.293      0.077  1
        1  1157  .    12     1     1     A   103   103   PRO    CA      C   103     66.960     65.938      1.022  1
        1  1158  .    12     1     1     A   103   103   PRO    CB      C   103     27.516     31.785     -4.269  1
        1  1161  .    12     1     1     A   104   104   LEU     H      H   104      9.360      8.162      1.198  1
        1  1162  .    12     1     1     A   104   104   LEU    HA      H   104      3.960      4.046     -0.086  1
        1  1172  .    12     1     1     A   104   104   LEU    CA      C   104     57.190     57.647     -0.457  1
        1  1173  .    12     1     1     A   104   104   LEU    CB      C   104     40.740     41.595     -0.855  1
        1  1177  .    12     1     1     A   104   104   LEU     N      N   104    114.950    117.283     -2.333  1
        1  1178  .    12     1     1     A   105   105   HIS     H      H   105      8.420      8.054      0.366  1
        1  1179  .    12     1     1     A   105   105   HIS    HA      H   105      3.770      4.203     -0.433  1
        1  1185  .    12     1     1     A   105   105   HIS    CA      C   105     63.740     59.487      4.253  1
        1  1186  .    12     1     1     A   105   105   HIS    CB      C   105     31.170     30.268      0.902  1
        1  1189  .    12     1     1     A   105   105   HIS     N      N   105    118.120    118.288     -0.168  1
        1  1190  .    12     1     1     A   106   106   TYR     H      H   106      7.170      7.750     -0.580  1
        1  1191  .    12     1     1     A   106   106   TYR    HA      H   106      3.690      4.417     -0.727  1
        1  1198  .    12     1     1     A   106   106   TYR    CA      C   106     62.940     61.851      1.089  1
        1  1199  .    12     1     1     A   106   106   TYR    CB      C   106     37.520     38.376     -0.856  1
        1  1204  .    12     1     1     A   106   106   TYR     N      N   106    114.680    118.841     -4.161  1
        1  1205  .    12     1     1     A   107   107   ALA     H      H   107      8.000      8.851     -0.851  1
        1  1206  .    12     1     1     A   107   107   ALA    HA      H   107      4.180      4.114      0.066  1
        1  1210  .    12     1     1     A   107   107   ALA    CA      C   107     54.740     55.389     -0.649  1
        1  1211  .    12     1     1     A   107   107   ALA    CB      C   107     17.980     18.449     -0.469  1
        1  1212  .    12     1     1     A   107   107   ALA     N      N   107    120.160    121.251     -1.091  1
        1  1213  .    12     1     1     A   108   108   CYS     H      H   108      7.970      8.800     -0.830  1
        1  1214  .    12     1     1     A   108   108   CYS    HA      H   108      3.970      4.254     -0.284  1
        1  1217  .    12     1     1     A   108   108   CYS    CA      C   108     64.050     62.438      1.612  1
        1  1218  .    12     1     1     A   108   108   CYS    CB      C   108     27.040     27.177     -0.137  1
        1  1219  .    12     1     1     A   108   108   CYS     N      N   108    112.890    117.953     -5.063  1
        1  1220  .    12     1     1     A   109   109   PHE     H      H   109      8.360      8.639     -0.279  1
        1  1221  .    12     1     1     A   109   109   PHE    HA      H   109      4.150      4.222     -0.072  1
        1  1229  .    12     1     1     A   109   109   PHE    CA      C   109     60.220     61.471     -1.251  1
        1  1230  .    12     1     1     A   109   109   PHE    CB      C   109     39.850     39.542      0.308  1
        1  1236  .    12     1     1     A   109   109   PHE     N      N   109    121.240    121.802     -0.562  1
        1  1237  .    12     1     1     A   110   110   TRP     H      H   110      8.180      7.521      0.659  1
        1  1238  .    12     1     1     A   110   110   TRP    HA      H   110      3.920      4.415     -0.495  1
        1  1246  .    12     1     1     A   110   110   TRP    CA      C   110     56.470     58.942     -2.472  1
        1  1247  .    12     1     1     A   110   110   TRP    CB      C   110     29.350     30.817     -1.467  1
        1  1251  .    12     1     1     A   110   110   TRP     N      N   110    115.220    115.649     -0.429  1
        1  1253  .    12     1     1     A   111   111   GLY     H      H   111      7.670      7.823     -0.153  1
        1  1254  .    12     1     1     A   111   111   GLY   HA2      H   111      3.930      4.175     -0.245  1
        1  1255  .    12     1     1     A   111   111   GLY   HA3      H   111      3.740      4.175     -0.435  1
        1  1256  .    12     1     1     A   111   111   GLY    CA      C   111     47.730     45.563      2.167  1
        1  1257  .    12     1     1     A   111   111   GLY     N      N   111    109.430    105.181      4.249  1
        1  1258  .    12     1     1     A   112   112   GLN     H      H   112      8.840      8.044      0.796  1
        1  1259  .    12     1     1     A   112   112   GLN    HA      H   112      5.180      4.641      0.539  1
        1  1266  .    12     1     1     A   112   112   GLN    CA      C   112     51.160     54.471     -3.311  1
        1  1267  .    12     1     1     A   112   112   GLN    CB      C   112     29.790     30.980     -1.190  1
        1  1269  .    12     1     1     A   112   112   GLN     N      N   112    118.250    119.197     -0.947  1
        1  1271  .    12     1     1     A   113   113   ASP     H      H   113      7.760      8.970     -1.210  1
        1  1272  .    12     1     1     A   113   113   ASP    HA      H   113      3.980      4.750     -0.770  1
        1  1275  .    12     1     1     A   113   113   ASP    CA      C   113     58.550     56.034      2.516  1
        1  1276  .    12     1     1     A   113   113   ASP    CB      C   113     40.130     42.130     -2.000  1
        1  1277  .    12     1     1     A   113   113   ASP     N      N   113    120.900    125.718     -4.818  1
        1  1278  .    12     1     1     A   114   114   GLN     H      H   114      8.458      8.065      0.393  1
        1  1279  .    12     1     1     A   114   114   GLN    HA      H   114      4.050      4.095     -0.045  1
        1  1286  .    12     1     1     A   114   114   GLN    CA      C   114     58.780     58.605      0.175  1
        1  1287  .    12     1     1     A   114   114   GLN    CB      C   114     27.830     28.515     -0.685  1
        1  1289  .    12     1     1     A   114   114   GLN     N      N   114    117.370    117.652     -0.282  1
        1  1291  .    12     1     1     A   115   115   VAL     H      H   115      7.690      8.127     -0.437  1
        1  1292  .    12     1     1     A   115   115   VAL    HA      H   115      3.680      3.892     -0.212  1
        1  1300  .    12     1     1     A   115   115   VAL    CA      C   115     65.860     66.238     -0.378  1
        1  1301  .    12     1     1     A   115   115   VAL    CB      C   115     31.020     31.515     -0.495  1
        1  1304  .    12     1     1     A   115   115   VAL     N      N   115    118.870    121.002     -2.132  1
        1  1305  .    12     1     1     A   116   116   ALA     H      H   116      8.820      8.300      0.520  1
        1  1306  .    12     1     1     A   116   116   ALA    HA      H   116      3.740      3.913     -0.173  1
        1  1310  .    12     1     1     A   116   116   ALA    CA      C   116     55.150     55.592     -0.442  1
        1  1311  .    12     1     1     A   116   116   ALA    CB      C   116     18.510     18.199      0.311  1
        1  1312  .    12     1     1     A   116   116   ALA     N      N   116    120.650    122.117     -1.467  1
        1  1313  .    12     1     1     A   117   117   GLU     H      H   117      8.220      8.170      0.050  1
        1  1314  .    12     1     1     A   117   117   GLU    HA      H   117      3.540      4.027     -0.487  1
        1  1319  .    12     1     1     A   117   117   GLU    CA      C   117     60.350     59.781      0.569  1
        1  1320  .    12     1     1     A   117   117   GLU    CB      C   117     29.670     29.111      0.559  1
        1  1322  .    12     1     1     A   117   117   GLU     N      N   117    117.400    118.393     -0.993  1
        1  1323  .    12     1     1     A   118   118   ASP     H      H   118      8.480      8.269      0.211  1
        1  1324  .    12     1     1     A   118   118   ASP    HA      H   118      4.220      4.369     -0.149  1
        1  1327  .    12     1     1     A   118   118   ASP    CA      C   118     56.790     56.920     -0.130  1
        1  1328  .    12     1     1     A   118   118   ASP    CB      C   118     39.690     40.218     -0.528  1
        1  1329  .    12     1     1     A   118   118   ASP     N      N   118    121.010    117.830      3.180  1
        1  1330  .    12     1     1     A   119   119   LEU     H      H   119      8.610      7.905      0.705  1
        1  1331  .    12     1     1     A   119   119   LEU    HA      H   119      3.980      4.010     -0.030  1
        1  1341  .    12     1     1     A   119   119   LEU    CA      C   119     58.120     58.172     -0.052  1
        1  1342  .    12     1     1     A   119   119   LEU    CB      C   119     38.650     42.095     -3.445  1
        1  1345  .    12     1     1     A   119   119   LEU     N      N   119    120.050    120.181     -0.131  1
        1  1346  .    12     1     1     A   120   120   VAL     H      H   120      8.080      8.231     -0.151  1
        1  1347  .    12     1     1     A   120   120   VAL    HA      H   120      3.720      3.796     -0.076  1
        1  1355  .    12     1     1     A   120   120   VAL    CA      C   120     66.960     65.070      1.890  1
        1  1356  .    12     1     1     A   120   120   VAL    CB      C   120     31.320     31.413     -0.093  1
        1  1359  .    12     1     1     A   120   120   VAL     N      N   120    122.150    118.941      3.209  1
        1  1360  .    12     1     1     A   121   121   ALA     H      H   121      8.695      8.797     -0.102  1
        1  1361  .    12     1     1     A   121   121   ALA    HA      H   121      4.120      4.225     -0.105  1
        1  1365  .    12     1     1     A   121   121   ALA    CA      C   121     54.470     53.478      0.992  1
        1  1366  .    12     1     1     A   121   121   ALA    CB      C   121     17.920     18.344     -0.424  1
        1  1367  .    12     1     1     A   121   121   ALA     N      N   121    122.090    123.125     -1.035  1
        1  1368  .    12     1     1     A   122   122   ASN     H      H   122      7.410      8.126     -0.716  1
        1  1369  .    12     1     1     A   122   122   ASN    HA      H   122      4.700      4.811     -0.111  1
        1  1374  .    12     1     1     A   122   122   ASN    CA      C   122     53.550     53.461      0.089  1
        1  1375  .    12     1     1     A   122   122   ASN    CB      C   122     40.910     39.955      0.955  1
        1  1376  .    12     1     1     A   122   122   ASN     N      N   122    114.430    115.588     -1.158  1
        1  1378  .    12     1     1     A   123   123   GLY     H      H   123      7.980      7.480      0.500  1
        1  1379  .    12     1     1     A   123   123   GLY   HA2      H   123      4.340      3.998      0.342  1
        1  1380  .    12     1     1     A   123   123   GLY   HA3      H   123      3.790      3.998     -0.208  1
        1  1381  .    12     1     1     A   123   123   GLY    CA      C   123     44.960     45.275     -0.315  1
        1  1382  .    12     1     1     A   123   123   GLY     N      N   123    105.950    107.236     -1.286  1
        1  1383  .    12     1     1     A   124   124   ALA     H      H   124      8.280      7.917      0.363  1
        1  1384  .    12     1     1     A   124   124   ALA    HA      H   124      4.103      4.073      0.030  1
        1  1388  .    12     1     1     A   124   124   ALA    CA      C   124     52.820     54.458     -1.638  1
        1  1389  .    12     1     1     A   124   124   ALA    CB      C   124     19.530     19.290      0.240  1
        1  1390  .    12     1     1     A   124   124   ALA     N      N   124    125.270    122.834      2.436  1
        1  1391  .    12     1     1     A   125   125   LEU     H      H   125      8.000      7.948      0.052  1
        1  1392  .    12     1     1     A   125   125   LEU    HA      H   125      4.400      4.375      0.025  1
        1  1402  .    12     1     1     A   125   125   LEU    CA      C   125     54.230     55.156     -0.926  1
        1  1403  .    12     1     1     A   125   125   LEU    CB      C   125     41.860     41.365      0.495  1
        1  1405  .    12     1     1     A   125   125   LEU     N      N   125    122.870    118.093      4.777  1
        1  1406  .    12     1     1     A   126   126   VAL     H      H   126      8.310      8.651     -0.341  1
        1  1407  .    12     1     1     A   126   126   VAL    HA      H   126      4.020      3.966      0.054  1
        1  1415  .    12     1     1     A   126   126   VAL    CA      C   126     61.980     64.795     -2.815  1
        1  1416  .    12     1     1     A   126   126   VAL    CB      C   126     31.860     31.389      0.471  1
        1  1419  .    12     1     1     A   126   126   VAL     N      N   126    113.280    124.569    -11.289  1
        1  1420  .    12     1     1     A   127   127   SER     H      H   127      7.650      7.918     -0.268  1
        1  1421  .    12     1     1     A   127   127   SER    HA      H   127      5.080      4.558      0.522  1
        1  1424  .    12     1     1     A   127   127   SER    CA      C   127     57.030     58.182     -1.152  1
        1  1425  .    12     1     1     A   127   127   SER    CB      C   127     64.050     62.851      1.199  1
        1  1426  .    12     1     1     A   127   127   SER     N      N   127    111.390    112.821     -1.431  1
        1  1427  .    12     1     1     A   128   128   ILE     H      H   128      6.400      7.743     -1.343  1
        1  1428  .    12     1     1     A   128   128   ILE    HA      H   128      4.230      3.844      0.386  1
        1  1438  .    12     1     1     A   128   128   ILE    CA      C   128     60.420     64.181     -3.761  1
        1  1439  .    12     1     1     A   128   128   ILE    CB      C   128     39.570     38.571      0.999  1
        1  1443  .    12     1     1     A   128   128   ILE     N      N   128    119.260    123.146     -3.886  1
        1  1444  .    12     1     1     A   129   129   CYS     H      H   129      8.440      8.108      0.332  1
        1  1445  .    12     1     1     A   129   129   CYS    HA      H   129      4.080      4.295     -0.215  1
        1  1448  .    12     1     1     A   129   129   CYS    CA      C   129     60.360     60.016      0.344  1
        1  1449  .    12     1     1     A   129   129   CYS    CB      C   129     29.500     26.651      2.849  1
        1  1450  .    12     1     1     A   129   129   CYS     N      N   129    125.280    118.629      6.651  1
        1  1451  .    12     1     1     A   130   130   ASN     H      H   130      8.240      8.491     -0.251  1
        1  1452  .    12     1     1     A   130   130   ASN    HA      H   130      4.690      4.747     -0.057  1
        1  1457  .    12     1     1     A   130   130   ASN    CA      C   130     51.210     52.421     -1.211  1
        1  1458  .    12     1     1     A   130   130   ASN    CB      C   130     38.280     38.896     -0.616  1
        1  1459  .    12     1     1     A   130   130   ASN     N      N   130    119.700    121.359     -1.659  1
        1  1461  .    12     1     1     A   131   131   LYS     H      H   131      7.810      8.138     -0.328  1
        1  1462  .    12     1     1     A   131   131   LYS    HA      H   131      4.780      4.232      0.548  1
        1  1471  .    12     1     1     A   131   131   LYS    CA      C   131     57.830     57.817      0.013  1
        1  1472  .    12     1     1     A   131   131   LYS    CB      C   131     32.220     33.576     -1.356  1
        1  1476  .    12     1     1     A   131   131   LYS     N      N   131    116.510    122.500     -5.990  1
        1  1477  .    12     1     1     A   132   132   TYR     H      H   132      7.070      7.912     -0.842  1
        1  1478  .    12     1     1     A   132   132   TYR    HA      H   132      4.460      4.787     -0.327  1
        1  1485  .    12     1     1     A   132   132   TYR    CA      C   132     55.210     57.088     -1.878  1
        1  1486  .    12     1     1     A   132   132   TYR    CB      C   132     38.270     39.029     -0.759  1
        1  1491  .    12     1     1     A   132   132   TYR     N      N   132    118.410    119.461     -1.051  1
        1  1492  .    12     1     1     A   133   133   GLY     H      H   133      7.950      7.926      0.024  1
        1  1493  .    12     1     1     A   133   133   GLY   HA2      H   133      4.320      3.864      0.456  1
        1  1494  .    12     1     1     A   133   133   GLY   HA3      H   133      3.740      3.917     -0.177  1
        1  1495  .    12     1     1     A   133   133   GLY    CA      C   133     45.470     45.653     -0.183  1
        1  1496  .    12     1     1     A   133   133   GLY     N      N   133    107.320    108.625     -1.305  1
        1  1497  .    12     1     1     A   134   134   GLU     H      H   134      8.146      7.948      0.198  1
        1  1498  .    12     1     1     A   134   134   GLU    HA      H   134      4.560      4.358      0.202  1
        1  1503  .    12     1     1     A   134   134   GLU    CA      C   134     54.580     56.352     -1.772  1
        1  1504  .    12     1     1     A   134   134   GLU    CB      C   134     30.270     28.636      1.634  1
        1  1506  .    12     1     1     A   134   134   GLU     N      N   134    118.760    120.704     -1.944  1
        1  1507  .    12     1     1     A   135   135   MET    HA      H   135      5.200      5.234     -0.034  1
        1  1513  .    12     1     1     A   135   135   MET    CA      C   135     54.520     53.148      1.372  1
        1  1514  .    12     1     1     A   135   135   MET     N      N   135    130.000    123.244      6.756  1
        1  1515  .    12     1     1     A   136   136   PRO    HA      H   136      4.500      4.279      0.221  1
        1  1522  .    12     1     1     A   136   136   PRO    CA      C   136     66.200     65.472      0.728  1
        1  1523  .    12     1     1     A   136   136   PRO    CB      C   136     35.820     31.779      4.041  1
        1  1526  .    12     1     1     A   137   137   VAL     H      H   137      6.040      7.710     -1.670  1
        1  1527  .    12     1     1     A   137   137   VAL    HA      H   137      3.910      3.755      0.155  1
        1  1535  .    12     1     1     A   137   137   VAL    CA      C   137     62.970     65.609     -2.639  1
        1  1536  .    12     1     1     A   137   137   VAL    CB      C   137     30.670     31.538     -0.868  1
        1  1539  .    12     1     1     A   137   137   VAL     N      N   137    134.590    116.139     18.451  1
        1  1540  .    12     1     1     A   138   138   ASP     H      H   138      7.340      7.875     -0.535  1
        1  1541  .    12     1     1     A   138   138   ASP    HA      H   138      4.530      4.543     -0.013  1
        1  1544  .    12     1     1     A   138   138   ASP    CA      C   138     56.540     56.524      0.016  1
        1  1545  .    12     1     1     A   138   138   ASP    CB      C   138     40.150     41.029     -0.879  1
        1  1546  .    12     1     1     A   138   138   ASP     N      N   138    120.070    120.002      0.068  1
        1  1547  .    12     1     1     A   139   139   LYS     H      H   139      7.340      7.840     -0.500  1
        1  1548  .    12     1     1     A   139   139   LYS    HA      H   139      4.260      4.221      0.039  1
        1  1557  .    12     1     1     A   139   139   LYS    CA      C   139     51.930     58.543     -6.613  1
        1  1558  .    12     1     1     A   139   139   LYS    CB      C   139     28.250     32.320     -4.070  1
        1  1561  .    12     1     1     A   139   139   LYS     N      N   139    112.990    119.473     -6.483  1
        1  1562  .    12     1     1     A   140   140   ALA     H      H   140      6.650      8.200     -1.550  1
        1  1563  .    12     1     1     A   140   140   ALA    HA      H   140      4.335      4.311      0.024  1
        1  1567  .    12     1     1     A   140   140   ALA    CA      C   140     49.580     53.501     -3.921  1
        1  1568  .    12     1     1     A   140   140   ALA    CB      C   140     20.990     19.223      1.767  1
        1  1569  .    12     1     1     A   140   140   ALA     N      N   140    117.810    122.102     -4.292  1
        1  1570  .    12     1     1     A   141   141   LYS     H      H   141      8.690      7.749      0.941  1
        1  1571  .    12     1     1     A   141   141   LYS    HA      H   141      4.330      4.389     -0.059  1
        1  1580  .    12     1     1     A   141   141   LYS    CA      C   141     52.340     58.241     -5.901  1
        1  1581  .    12     1     1     A   141   141   LYS    CB      C   141     33.310     32.261      1.049  1
        1  1583  .    12     1     1     A   141   141   LYS     N      N   141    120.690    118.759      1.931  1
        1  1584  .    12     1     1     A   142   142   ALA     H      H   142      8.670      7.736      0.934  1
        1  1585  .    12     1     1     A   142   142   ALA    HA      H   142      4.040      4.158     -0.118  1
        1  1589  .    12     1     1     A   142   142   ALA    CA      C   142     56.570     56.550      0.020  1
        1  1590  .    12     1     1     A   142   142   ALA    CB      C   142     16.160     18.879     -2.719  1
        1  1591  .    12     1     1     A   142   142   ALA     N      N   142    122.910    122.426      0.484  1
        1  1592  .    12     1     1     A   143   143   PRO    HA      H   143      4.340      4.333      0.007  1
        1  1599  .    12     1     1     A   143   143   PRO    CA      C   143     65.800     64.906      0.894  1
        1  1600  .    12     1     1     A   143   143   PRO    CB      C   143     32.330     31.866      0.464  1
        1  1603  .    12     1     1     A   144   144   LEU     H      H   144      7.020      7.902     -0.882  1
        1  1604  .    12     1     1     A   144   144   LEU    HA      H   144      4.270      4.519     -0.249  1
        1  1614  .    12     1     1     A   144   144   LEU    CA      C   144     56.870     56.143      0.727  1
        1  1615  .    12     1     1     A   144   144   LEU    CB      C   144     40.540     41.824     -1.284  1
        1  1618  .    12     1     1     A   144   144   LEU     N      N   144    119.330    119.724     -0.394  1
        1  1619  .    12     1     1     A   145   145   ARG     H      H   145      8.360      7.960      0.400  1
        1  1620  .    12     1     1     A   145   145   ARG    HA      H   145      3.550      4.018     -0.468  1
        1  1627  .    12     1     1     A   145   145   ARG    CA      C   145     60.080     59.355      0.725  1
        1  1628  .    12     1     1     A   145   145   ARG    CB      C   145     29.120     29.885     -0.765  1
        1  1631  .    12     1     1     A   145   145   ARG     N      N   145    120.130    120.681     -0.551  1
        1  1632  .    12     1     1     A   146   146   GLU     H      H   146      8.090      7.976      0.114  1
        1  1633  .    12     1     1     A   146   146   GLU    HA      H   146      4.010      4.030     -0.020  1
        1  1638  .    12     1     1     A   146   146   GLU    CA      C   146     58.530     58.047      0.483  1
        1  1639  .    12     1     1     A   146   146   GLU    CB      C   146     28.850     27.480      1.370  1
        1  1641  .    12     1     1     A   146   146   GLU     N      N   146    115.960    115.489      0.471  1
        1  1642  .    12     1     1     A   147   147   LEU     H      H   147      7.700      8.077     -0.377  1
        1  1643  .    12     1     1     A   147   147   LEU    HA      H   147      4.190      4.004      0.186  1
        1  1653  .    12     1     1     A   147   147   LEU    CA      C   147     58.050     57.890      0.160  1
        1  1654  .    12     1     1     A   147   147   LEU    CB      C   147     42.210     42.058      0.152  1
        1  1657  .    12     1     1     A   147   147   LEU     N      N   147    121.780    120.619      1.161  1
        1  1658  .    12     1     1     A   148   148   LEU     H      H   148      8.680      7.882      0.798  1
        1  1659  .    12     1     1     A   148   148   LEU    HA      H   148      3.925      4.154     -0.229  1
        1  1669  .    12     1     1     A   148   148   LEU    CA      C   148     57.240     57.527     -0.287  1
        1  1670  .    12     1     1     A   148   148   LEU    CB      C   148     40.410     41.324     -0.914  1
        1  1674  .    12     1     1     A   148   148   LEU     N      N   148    117.180    115.826      1.354  1
        1  1675  .    12     1     1     A   149   149   ARG     H      H   149      8.240      8.178      0.062  1
        1  1676  .    12     1     1     A   149   149   ARG    HA      H   149      3.740      3.924     -0.184  1
        1  1683  .    12     1     1     A   149   149   ARG    CA      C   149     60.340     59.998      0.342  1
        1  1684  .    12     1     1     A   149   149   ARG    CB      C   149     29.000     29.791     -0.791  1
        1  1687  .    12     1     1     A   149   149   ARG     N      N   149    118.300    119.332     -1.032  1
        1  1688  .    12     1     1     A   150   150   GLU     H      H   150      7.860      8.225     -0.365  1
        1  1689  .    12     1     1     A   150   150   GLU    HA      H   150      4.060      4.066     -0.006  1
        1  1694  .    12     1     1     A   150   150   GLU    CA      C   150     59.300     59.380     -0.080  1
        1  1695  .    12     1     1     A   150   150   GLU    CB      C   150     29.060     29.021      0.039  1
        1  1697  .    12     1     1     A   150   150   GLU     N      N   150    119.330    117.465      1.865  1
        1  1698  .    12     1     1     A   151   151   ARG     H      H   151      8.220      7.765      0.455  1
        1  1699  .    12     1     1     A   151   151   ARG    HA      H   151      3.960      4.039     -0.079  1
        1  1705  .    12     1     1     A   151   151   ARG    CA      C   151     57.750     59.065     -1.315  1
        1  1706  .    12     1     1     A   151   151   ARG    CB      C   151     29.360     29.803     -0.443  1
        1  1709  .    12     1     1     A   151   151   ARG     N      N   151    118.660    119.531     -0.871  1
        1  1710  .    12     1     1     A   152   152   ALA     H      H   152      8.570      7.947      0.623  1
        1  1711  .    12     1     1     A   152   152   ALA    HA      H   152      3.780      4.182     -0.402  1
        1  1715  .    12     1     1     A   152   152   ALA    CA      C   152     54.840     55.154     -0.314  1
        1  1716  .    12     1     1     A   152   152   ALA    CB      C   152     19.240     18.760      0.480  1
        1  1717  .    12     1     1     A   152   152   ALA     N      N   152    120.880    122.346     -1.466  1
        1  1718  .    12     1     1     A   153   153   GLU     H      H   153      8.530      9.032     -0.502  1
        1  1719  .    12     1     1     A   153   153   GLU    HA      H   153      4.090      4.127     -0.037  1
        1  1724  .    12     1     1     A   153   153   GLU    CA      C   153     59.350     58.829      0.521  1
        1  1725  .    12     1     1     A   153   153   GLU    CB      C   153     29.260     29.513     -0.253  1
        1  1727  .    12     1     1     A   153   153   GLU     N      N   153    119.890    118.768      1.122  1
        1  1728  .    12     1     1     A   154   154   LYS     H      H   154      8.060      7.629      0.431  1
        1  1729  .    12     1     1     A   154   154   LYS    HA      H   154      4.080      4.364     -0.284  1
        1  1738  .    12     1     1     A   154   154   LYS    CA      C   154     58.680     57.031      1.649  1
        1  1739  .    12     1     1     A   154   154   LYS    CB      C   154     31.700     32.718     -1.018  1
        1  1743  .    12     1     1     A   154   154   LYS     N      N   154    120.900    119.433      1.467  1
        1  1744  .    12     1     1     A   155   155   MET     H      H   155      7.620      8.333     -0.713  1
        1  1745  .    12     1     1     A   155   155   MET    HA      H   155      4.470      4.348      0.122  1
        1  1753  .    12     1     1     A   155   155   MET    CA      C   155     55.490     56.157     -0.667  1
        1  1754  .    12     1     1     A   155   155   MET    CB      C   155     32.720     33.188     -0.468  1
        1  1756  .    12     1     1     A   155   155   MET     N      N   155    115.760    116.994     -1.234  1
        1  1757  .    12     1     1     A   156   156   GLY     H      H   156      7.850      7.896     -0.046  1
        1  1758  .    12     1     1     A   156   156   GLY   HA2      H   156      4.250      4.023      0.227  1
        1  1759  .    12     1     1     A   156   156   GLY   HA3      H   156      3.740      4.024     -0.284  1
        1  1760  .    12     1     1     A   156   156   GLY    CA      C   156     45.110     46.219     -1.109  1
        1  1761  .    12     1     1     A   156   156   GLY     N      N   156    107.810    107.979     -0.169  1
        1  1762  .    12     1     1     A   157   157   GLN     H      H   157      8.060      8.172     -0.112  1
        1  1763  .    12     1     1     A   157   157   GLN    HA      H   157      4.110      4.524     -0.414  1
        1  1770  .    12     1     1     A   157   157   GLN    CA      C   157     56.710     56.577      0.133  1
        1  1771  .    12     1     1     A   157   157   GLN    CB      C   157     28.510     31.575     -3.065  1
        1  1773  .    12     1     1     A   157   157   GLN     N      N   157    119.040    117.923      1.117  1
        1  1775  .    12     1     1     A   158   158   ASN     H      H   158      8.620      8.325      0.295  1
        1  1776  .    12     1     1     A   158   158   ASN    HA      H   158      4.320      4.699     -0.379  1
        1  1781  .    12     1     1     A   158   158   ASN    CA      C   158     52.250     55.485     -3.235  1
        1  1782  .    12     1     1     A   158   158   ASN    CB      C   158     38.680     38.880     -0.200  1
        1  1783  .    12     1     1     A   158   158   ASN     N      N   158    120.380    117.160      3.220  1
        1  1785  .    12     1     1     A   159   159   LEU     H      H   159      8.660      7.763      0.897  1
        1  1786  .    12     1     1     A   159   159   LEU    HA      H   159      4.340      4.366     -0.026  1
        1  1796  .    12     1     1     A   159   159   LEU    CA      C   159     54.630     54.191      0.439  1
        1  1797  .    12     1     1     A   159   159   LEU    CB      C   159     41.880     41.447      0.433  1
        1  1801  .    12     1     1     A   159   159   LEU     N      N   159    124.730    115.182      9.548  1
        1  1802  .    12     1     1     A   160   160   ASN     H      H   160      8.180      7.848      0.332  1
        1  1803  .    12     1     1     A   160   160   ASN    HA      H   160      4.430      5.480     -1.050  1
        1  1808  .    12     1     1     A   160   160   ASN    CA      C   160     53.380     51.570      1.810  1
        1  1809  .    12     1     1     A   160   160   ASN    CB      C   160     38.360     39.949     -1.589  1
        1  1810  .    12     1     1     A   160   160   ASN     N      N   160    119.480    118.200      1.280  1
        1  1812  .    12     1     1     A   161   161   ARG     H      H   161      8.280      8.465     -0.185  1
        1  1813  .    12     1     1     A   161   161   ARG    HA      H   161      4.240      4.227      0.013  1
        1  1820  .    12     1     1     A   161   161   ARG    CA      C   161     57.080     57.229     -0.149  1
        1  1821  .    12     1     1     A   161   161   ARG    CB      C   161     31.260     30.948      0.312  1
        1  1824  .    12     1     1     A   161   161   ARG     N      N   161    120.680    122.549     -1.869  1
        1  1825  .    12     1     1     A   162   162   ILE     H      H   162      8.300      8.312     -0.012  1
        1  1826  .    12     1     1     A   162   162   ILE    HA      H   162      4.600      4.228      0.372  1
        1  1836  .    12     1     1     A   162   162   ILE    CA      C   162     58.050     60.005     -1.955  1
        1  1837  .    12     1     1     A   162   162   ILE    CB      C   162     38.990     38.342      0.648  1
        1  1841  .    12     1     1     A   162   162   ILE     N      N   162    127.260    120.634      6.626  1
        1  1842  .    12     1     1     A   163   163   PRO    HA      H   163      4.330      4.785     -0.455  1
        1  1848  .    12     1     1     A   163   163   PRO    CA      C   163     62.540     62.895     -0.355  1
        1  1849  .    12     1     1     A   163   163   PRO    CB      C   163     32.330     31.773      0.557  1
        1  1852  .    12     1     1     A   164   164   TYR     H      H   164      8.560      9.001     -0.441  1
        1  1853  .    12     1     1     A   164   164   TYR    HA      H   164      4.250      4.884     -0.634  1
        1  1860  .    12     1     1     A   164   164   TYR    CA      C   164     59.070     57.619      1.451  1
        1  1861  .    12     1     1     A   164   164   TYR    CB      C   164     38.280     39.479     -1.199  1
        1  1866  .    12     1     1     A   164   164   TYR     N      N   164    123.380    123.438     -0.058  1
        1  1867  .    12     1     1     A   165   165   LYS     H      H   165      7.830      8.775     -0.945  1
        1  1868  .    12     1     1     A   165   165   LYS    HA      H   165      3.900      3.956     -0.056  1
        1  1877  .    12     1     1     A   165   165   LYS    CA      C   165     56.070     56.993     -0.923  1
        1  1878  .    12     1     1     A   165   165   LYS    CB      C   165     32.350     29.708      2.642  1
        1  1882  .    12     1     1     A   165   165   LYS     N      N   165    125.890    119.976      5.914  1
        1  1883  .    12     1     1     A   166   166   ASP     H      H   166      7.910      7.707      0.203  1
        1  1884  .    12     1     1     A   166   166   ASP    HA      H   166      3.900      4.432     -0.532  1
        1  1887  .    12     1     1     A   166   166   ASP    CA      C   166     54.060     55.427     -1.367  1
        1  1888  .    12     1     1     A   166   166   ASP    CB      C   166     41.350     40.843      0.507  1
        1  1889  .    12     1     1     A   166   166   ASP     N      N   166    121.850    117.714      4.136  1
        1  1890  .    12     1     1     A   167   167   THR     H      H   167      8.020      6.716      1.304  1
        1  1891  .    12     1     1     A   167   167   THR    HA      H   167      4.070      4.254     -0.184  1
        1  1896  .    12     1     1     A   167   167   THR    CA      C   167     61.720     60.895      0.825  1
        1  1897  .    12     1     1     A   167   167   THR    CB      C   167     69.090     70.891     -1.801  1
        1  1899  .    12     1     1     A   167   167   THR     N      N   167    114.110    109.602      4.508  1
        1  1900  .    12     1     1     A   168   168   PHE     H      H   168      8.100      7.037      1.063  1
        1  1901  .    12     1     1     A   168   168   PHE    HA      H   168      4.520      4.416      0.104  1
        1  1909  .    12     1     1     A   168   168   PHE    CA      C   168     57.860     60.539     -2.679  1
        1  1910  .    12     1     1     A   168   168   PHE    CB      C   168     38.990     39.482     -0.492  1
        1  1916  .    12     1     1     A   168   168   PHE     N      N   168    121.810    120.760      1.050  1
        1  1917  .    12     1     1     A   169   169   TRP     H      H   169      7.880      8.384     -0.504  1
        1  1918  .    12     1     1     A   169   169   TRP    HA      H   169      4.520      4.383      0.137  1
        1  1927  .    12     1     1     A   169   169   TRP    CA      C   169     57.420     60.197     -2.777  1
        1  1928  .    12     1     1     A   169   169   TRP    CB      C   169     29.410     28.046      1.364  1
        1  1932  .    12     1     1     A   169   169   TRP     N      N   169    122.510    119.222      3.288  1
        1  1934  .    12     1     1     A   170   170   LYS     H      H   170      7.848      8.638     -0.790  1
        1  1935  .    12     1     1     A   170   170   LYS    HA      H   170      4.100      4.506     -0.406  1
        1  1944  .    12     1     1     A   170   170   LYS    CA      C   170     55.720     55.759     -0.039  1
        1  1945  .    12     1     1     A   170   170   LYS    CB      C   170     32.930     32.290      0.640  1
        1  1949  .    12     1     1     A   170   170   LYS     N      N   170    124.990    119.977      5.013  1
        1    13  .    13     1     1     A     2     2   ASP     H      H     2      7.175      9.150     -1.975  1
        1    14  .    13     1     1     A     2     2   ASP    HA      H     2      4.310      4.684     -0.374  1
        1    17  .    13     1     1     A     2     2   ASP    CA      C     2     52.970     52.608      0.362  1
        1    18  .    13     1     1     A     2     2   ASP    CB      C     2     39.799     39.273      0.526  1
        1    19  .    13     1     1     A     2     2   ASP     N      N     2    114.520    122.274     -7.754  1
        1    20  .    13     1     1     A     3     3   ASP     H      H     3      8.200      8.405     -0.205  1
        1    21  .    13     1     1     A     3     3   ASP    HA      H     3      4.540      4.250      0.290  1
        1    24  .    13     1     1     A     3     3   ASP    CA      C     3     53.060     56.087     -3.027  1
        1    25  .    13     1     1     A     3     3   ASP    CB      C     3     42.240     39.354      2.886  1
        1    26  .    13     1     1     A     3     3   ASP     N      N     3    120.770    124.650     -3.880  1
        1    27  .    13     1     1     A     4     4   ILE     H      H     4      8.146      8.391     -0.245  1
        1    28  .    13     1     1     A     4     4   ILE    HA      H     4      3.633      3.730     -0.097  1
        1    38  .    13     1     1     A     4     4   ILE    CA      C     4     58.920     64.452     -5.532  1
        1    39  .    13     1     1     A     4     4   ILE    CB      C     4     36.250     36.391     -0.141  1
        1    43  .    13     1     1     A     4     4   ILE     N      N     4    118.760    123.737     -4.977  1
        1    44  .    13     1     1     A     5     5   PHE     H      H     5      6.620      7.513     -0.893  1
        1    45  .    13     1     1     A     5     5   PHE    HA      H     5      3.720      4.042     -0.322  1
        1    53  .    13     1     1     A     5     5   PHE    CA      C     5     61.240     60.242      0.998  1
        1    54  .    13     1     1     A     5     5   PHE    CB      C     5     36.970     38.494     -1.524  1
        1    60  .    13     1     1     A     5     5   PHE     N      N     5    122.850    119.858      2.992  1
        1    61  .    13     1     1     A     6     6   THR     H      H     6      8.060      7.728      0.332  1
        1    62  .    13     1     1     A     6     6   THR    HA      H     6      3.440      4.065     -0.625  1
        1    67  .    13     1     1     A     6     6   THR    CA      C     6     66.560     66.493      0.067  1
        1    68  .    13     1     1     A     6     6   THR    CB      C     6     67.920     69.134     -1.214  1
        1    70  .    13     1     1     A     6     6   THR     N      N     6    117.140    114.554      2.586  1
        1    71  .    13     1     1     A     7     7   GLN     H      H     7      8.000      7.998      0.002  1
        1    72  .    13     1     1     A     7     7   GLN    HA      H     7      3.580      4.206     -0.626  1
        1    79  .    13     1     1     A     7     7   GLN    CA      C     7     58.090     57.709      0.381  1
        1    80  .    13     1     1     A     7     7   GLN    CB      C     7     26.780     28.329     -1.549  1
        1    82  .    13     1     1     A     7     7   GLN     N      N     7    119.350    117.975      1.375  1
        1    84  .    13     1     1     A     8     8   CYS     H      H     8      8.050      7.868      0.182  1
        1    85  .    13     1     1     A     8     8   CYS    HA      H     8      3.970      4.423     -0.453  1
        1    88  .    13     1     1     A     8     8   CYS    CA      C     8     64.950     62.106      2.844  1
        1    89  .    13     1     1     A     8     8   CYS    CB      C     8     27.840     27.983     -0.143  1
        1    90  .    13     1     1     A     8     8   CYS     N      N     8    117.120    118.739     -1.619  1
        1    91  .    13     1     1     A     9     9   ARG     H      H     9      8.020      7.960      0.060  1
        1    92  .    13     1     1     A     9     9   ARG    HA      H     9      4.780      4.263      0.517  1
        1    99  .    13     1     1     A     9     9   ARG    CA      C     9     59.810     57.869      1.941  1
        1   100  .    13     1     1     A     9     9   ARG    CB      C     9     30.530     29.320      1.210  1
        1   103  .    13     1     1     A     9     9   ARG     N      N     9    118.770    119.881     -1.111  1
        1   104  .    13     1     1     A    10    10   GLU     H      H    10      8.280      7.436      0.844  1
        1   105  .    13     1     1     A    10    10   GLU    HA      H    10      4.120      4.385     -0.265  1
        1   110  .    13     1     1     A    10    10   GLU    CA      C    10     56.480     56.390      0.090  1
        1   111  .    13     1     1     A    10    10   GLU    CB      C    10     29.850     29.887     -0.037  1
        1   113  .    13     1     1     A    10    10   GLU     N      N    10    114.810    118.508     -3.698  1
        1   114  .    13     1     1     A    11    11   GLY     H      H    11      7.660      7.748     -0.088  1
        1   115  .    13     1     1     A    11    11   GLY   HA2      H    11      3.950      4.022     -0.072  1
        1   116  .    13     1     1     A    11    11   GLY   HA3      H    11      3.350      4.029     -0.679  1
        1   117  .    13     1     1     A    11    11   GLY    CA      C    11     46.060     45.457      0.603  1
        1   118  .    13     1     1     A    11    11   GLY     N      N    11    108.020    107.964      0.056  1
        1   119  .    13     1     1     A    12    12   ASN     H      H    12      8.260      8.136      0.124  1
        1   120  .    13     1     1     A    12    12   ASN    HA      H    12      5.040      4.987      0.053  1
        1   125  .    13     1     1     A    12    12   ASN    CA      C    12     51.390     52.208     -0.818  1
        1   126  .    13     1     1     A    12    12   ASN    CB      C    12     37.860     36.534      1.326  1
        1   127  .    13     1     1     A    12    12   ASN     N      N    12    118.740    119.406     -0.666  1
        1   129  .    13     1     1     A    13    13   ALA     H      H    13      8.016      8.514     -0.498  1
        1   130  .    13     1     1     A    13    13   ALA    HA      H    13      3.640      3.964     -0.324  1
        1   134  .    13     1     1     A    13    13   ALA    CA      C    13     55.230     54.989      0.241  1
        1   135  .    13     1     1     A    13    13   ALA    CB      C    13     18.290     18.512     -0.222  1
        1   136  .    13     1     1     A    13    13   ALA     N      N    13    127.750    123.847      3.903  1
        1   137  .    13     1     1     A    14    14   VAL     H      H    14      8.020      7.898      0.122  1
        1   138  .    13     1     1     A    14    14   VAL    HA      H    14      3.580      3.798     -0.218  1
        1   146  .    13     1     1     A    14    14   VAL    CA      C    14     66.000     64.956      1.044  1
        1   147  .    13     1     1     A    14    14   VAL    CB      C    14     31.430     31.557     -0.127  1
        1   150  .    13     1     1     A    14    14   VAL     N      N    14    118.130    117.070      1.060  1
        1   151  .    13     1     1     A    15    15   ALA     H      H    15      7.030      8.992     -1.962  1
        1   152  .    13     1     1     A    15    15   ALA    HA      H    15      4.040      4.115     -0.075  1
        1   156  .    13     1     1     A    15    15   ALA    CA      C    15     54.150     55.069     -0.919  1
        1   157  .    13     1     1     A    15    15   ALA    CB      C    15     18.540     18.312      0.228  1
        1   158  .    13     1     1     A    15    15   ALA     N      N    15    121.270    124.083     -2.813  1
        1   159  .    13     1     1     A    16    16   VAL     H      H    16      8.060      7.953      0.107  1
        1   160  .    13     1     1     A    16    16   VAL    HA      H    16      3.420      4.196     -0.776  1
        1   168  .    13     1     1     A    16    16   VAL    CA      C    16     66.430     65.635      0.795  1
        1   169  .    13     1     1     A    16    16   VAL    CB      C    16     31.250     31.574     -0.324  1
        1   172  .    13     1     1     A    16    16   VAL     N      N    16    119.040    117.106      1.934  1
        1   173  .    13     1     1     A    17    17   ARG     H      H    17      8.090      7.724      0.366  1
        1   174  .    13     1     1     A    17    17   ARG    HA      H    17      3.830      3.807      0.023  1
        1   181  .    13     1     1     A    17    17   ARG    CA      C    17     59.610     58.598      1.012  1
        1   182  .    13     1     1     A    17    17   ARG    CB      C    17     29.550     29.631     -0.081  1
        1   185  .    13     1     1     A    17    17   ARG     N      N    17    120.780    120.824     -0.044  1
        1   186  .    13     1     1     A    18    18   LEU     H      H    18      7.460      7.605     -0.145  1
        1   187  .    13     1     1     A    18    18   LEU    HA      H    18      4.110      3.929      0.181  1
        1   197  .    13     1     1     A    18    18   LEU    CA      C    18     57.440     58.253     -0.813  1
        1   198  .    13     1     1     A    18    18   LEU    CB      C    18     41.910     41.605      0.305  1
        1   202  .    13     1     1     A    18    18   LEU     N      N    18    117.110    122.224     -5.114  1
        1   203  .    13     1     1     A    19    19   TRP     H      H    19      7.950      7.854      0.096  1
        1   204  .    13     1     1     A    19    19   TRP    HA      H    19      4.080      4.437     -0.357  1
        1   212  .    13     1     1     A    19    19   TRP    CA      C    19     62.000     59.584      2.416  1
        1   213  .    13     1     1     A    19    19   TRP    CB      C    19     29.720     28.291      1.429  1
        1   218  .    13     1     1     A    19    19   TRP     N      N    19    122.540    119.866      2.674  1
        1   220  .    13     1     1     A    20    20   LEU     H      H    20      8.790      7.187      1.603  1
        1   221  .    13     1     1     A    20    20   LEU    HA      H    20      4.065      3.292      0.773  1
        1   231  .    13     1     1     A    20    20   LEU    CA      C    20     56.180     57.373     -1.193  1
        1   232  .    13     1     1     A    20    20   LEU    CB      C    20     41.880     40.947      0.933  1
        1   236  .    13     1     1     A    20    20   LEU     N      N    20    118.220    123.607     -5.387  1
        1   237  .    13     1     1     A    21    21   ASP     H      H    21      7.767      7.758      0.009  1
        1   238  .    13     1     1     A    21    21   ASP    HA      H    21      4.430      4.633     -0.203  1
        1   241  .    13     1     1     A    21    21   ASP    CA      C    21     55.430     53.018      2.412  1
        1   242  .    13     1     1     A    21    21   ASP    CB      C    21     40.510     41.037     -0.527  1
        1   243  .    13     1     1     A    21    21   ASP     N      N    21    117.880    117.030      0.850  1
        1   244  .    13     1     1     A    22    22   ASN     H      H    22      7.130      7.397     -0.267  1
        1   245  .    13     1     1     A    22    22   ASN    HA      H    22      4.785      4.751      0.034  1
        1   250  .    13     1     1     A    22    22   ASN    CA      C    22     51.860     52.905     -1.045  1
        1   251  .    13     1     1     A    22    22   ASN    CB      C    22     37.370     38.238     -0.868  1
        1   252  .    13     1     1     A    22    22   ASN     N      N    22    117.950    117.785      0.165  1
        1   254  .    13     1     1     A    23    23   THR     H      H    23      8.290      8.823     -0.533  1
        1   255  .    13     1     1     A    23    23   THR    HA      H    23      4.045      4.061     -0.016  1
        1   260  .    13     1     1     A    23    23   THR    CA      C    23     63.510     64.727     -1.217  1
        1   261  .    13     1     1     A    23    23   THR    CB      C    23     68.120     68.713     -0.593  1
        1   263  .    13     1     1     A    23    23   THR     N      N    23    117.320    118.506     -1.186  1
        1   264  .    13     1     1     A    24    24   GLU     H      H    24      8.025      7.739      0.286  1
        1   265  .    13     1     1     A    24    24   GLU    HA      H    24      4.100      4.370     -0.270  1
        1   270  .    13     1     1     A    24    24   GLU    CA      C    24     56.930     56.477      0.453  1
        1   271  .    13     1     1     A    24    24   GLU    CB      C    24     29.300     30.535     -1.235  1
        1   273  .    13     1     1     A    24    24   GLU     N      N    24    119.240    119.177      0.063  1
        1   274  .    13     1     1     A    25    25   ASN     H      H    25      7.250      8.428     -1.178  1
        1   275  .    13     1     1     A    25    25   ASN    HA      H    25      4.290      4.694     -0.404  1
        1   280  .    13     1     1     A    25    25   ASN    CA      C    25     52.460     54.249     -1.789  1
        1   281  .    13     1     1     A    25    25   ASN    CB      C    25     36.140     36.605     -0.465  1
        1   282  .    13     1     1     A    25    25   ASN     N      N    25    118.290    115.334      2.956  1
        1   284  .    13     1     1     A    26    26   ASP     H      H    26      8.720      8.419      0.301  1
        1   285  .    13     1     1     A    26    26   ASP    HA      H    26      4.740      4.837     -0.097  1
        1   288  .    13     1     1     A    26    26   ASP    CA      C    26     52.250     55.177     -2.927  1
        1   289  .    13     1     1     A    26    26   ASP    CB      C    26     41.360     43.489     -2.129  1
        1   290  .    13     1     1     A    26    26   ASP     N      N    26    122.360    116.453      5.907  1
        1   291  .    13     1     1     A    27    27   LEU     H      H    27      8.320      7.990      0.330  1
        1   292  .    13     1     1     A    27    27   LEU    HA      H    27      4.490      4.184      0.306  1
        1   302  .    13     1     1     A    27    27   LEU    CA      C    27     57.370     56.923      0.447  1
        1   303  .    13     1     1     A    27    27   LEU    CB      C    27     41.560     41.676     -0.116  1
        1   307  .    13     1     1     A    27    27   LEU     N      N    27    126.790    121.272      5.518  1
        1   308  .    13     1     1     A    28    28   ASN     H      H    28      8.470      8.249      0.221  1
        1   309  .    13     1     1     A    28    28   ASN    HA      H    28      4.960      5.103     -0.143  1
        1   314  .    13     1     1     A    28    28   ASN    CA      C    28     53.030     53.707     -0.677  1
        1   315  .    13     1     1     A    28    28   ASN    CB      C    28     40.100     38.457      1.643  1
        1   316  .    13     1     1     A    28    28   ASN     N      N    28    113.770    115.582     -1.812  1
        1   318  .    13     1     1     A    29    29   GLN     H      H    29      7.320      8.240     -0.920  1
        1   319  .    13     1     1     A    29    29   GLN    HA      H    29      4.164      4.343     -0.179  1
        1   326  .    13     1     1     A    29    29   GLN    CA      C    29     56.370     56.187      0.183  1
        1   327  .    13     1     1     A    29    29   GLN    CB      C    29     29.260     29.963     -0.703  1
        1   329  .    13     1     1     A    29    29   GLN     N      N    29    120.960    121.430     -0.470  1
        1   331  .    13     1     1     A    30    30   GLY     H      H    30      8.490      8.425      0.065  1
        1   332  .    13     1     1     A    30    30   GLY   HA2      H    30      4.490      4.209      0.281  1
        1   333  .    13     1     1     A    30    30   GLY   HA3      H    30      3.280      4.368     -1.088  1
        1   334  .    13     1     1     A    30    30   GLY    CA      C    30     43.133     46.091     -2.958  1
        1   335  .    13     1     1     A    30    30   GLY     N      N    30    111.150    110.811      0.339  1
        1   336  .    13     1     1     A    31    31   ASP     H      H    31      7.660      8.416     -0.756  1
        1   337  .    13     1     1     A    31    31   ASP    HA      H    31      4.060      5.140     -1.080  1
        1   340  .    13     1     1     A    31    31   ASP    CA      C    31     52.290     52.405     -0.115  1
        1   341  .    13     1     1     A    31    31   ASP    CB      C    31     38.730     43.671     -4.941  1
        1   342  .    13     1     1     A    31    31   ASP     N      N    31    120.840    122.703     -1.863  1
        1   343  .    13     1     1     A    32    32   ASP     H      H    32      8.210      8.392     -0.182  1
        1   344  .    13     1     1     A    32    32   ASP    HA      H    32      4.230      4.452     -0.222  1
        1   347  .    13     1     1     A    32    32   ASP    CA      C    32     56.850     55.438      1.412  1
        1   348  .    13     1     1     A    32    32   ASP    CB      C    32     39.900     40.214     -0.314  1
        1   349  .    13     1     1     A    32    32   ASP     N      N    32    116.470    122.910     -6.440  1
        1   350  .    13     1     1     A    33    33   HIS     H      H    33      8.410      7.228      1.182  1
        1   351  .    13     1     1     A    33    33   HIS    HA      H    33      3.690      4.461     -0.771  1
        1   356  .    13     1     1     A    33    33   HIS    CA      C    33     55.470     55.657     -0.187  1
        1   357  .    13     1     1     A    33    33   HIS    CB      C    33     28.790     29.614     -0.824  1
        1   360  .    13     1     1     A    33    33   HIS     N      N    33    115.300    114.810      0.490  1
        1   361  .    13     1     1     A    34    34   GLY     H      H    34      8.420      7.450      0.970  1
        1   362  .    13     1     1     A    34    34   GLY   HA2      H    34      3.920      3.951     -0.031  1
        1   363  .    13     1     1     A    34    34   GLY   HA3      H    34      3.740      3.989     -0.249  1
        1   364  .    13     1     1     A    34    34   GLY    CA      C    34     45.950     45.613      0.337  1
        1   365  .    13     1     1     A    34    34   GLY     N      N    34    110.270    106.579      3.691  1
        1   366  .    13     1     1     A    35    35   PHE     H      H    35      8.980      7.778      1.202  1
        1   367  .    13     1     1     A    35    35   PHE    HA      H    35      4.560      4.139      0.421  1
        1   375  .    13     1     1     A    35    35   PHE    CA      C    35     58.320     58.497     -0.177  1
        1   376  .    13     1     1     A    35    35   PHE    CB      C    35     37.610     39.817     -2.207  1
        1   382  .    13     1     1     A    35    35   PHE     N      N    35    122.810    119.168      3.642  1
        1   383  .    13     1     1     A    36    36   SER     H      H    36      9.530      8.370      1.160  1
        1   384  .    13     1     1     A    36    36   SER    HA      H    36      3.330      5.215     -1.885  1
        1   388  .    13     1     1     A    36    36   SER    CA      C    36     58.400     55.412      2.988  1
        1   389  .    13     1     1     A    36    36   SER    CB      C    36     63.058     65.237     -2.179  1
        1   390  .    13     1     1     A    36    36   SER     N      N    36    124.800    117.109      7.691  1
        1   391  .    13     1     1     A    37    37   PRO    HA      H    37      4.250      4.524     -0.274  1
        1   398  .    13     1     1     A    37    37   PRO    CA      C    37     67.520     66.225      1.295  1
        1   399  .    13     1     1     A    37    37   PRO    CB      C    37     31.860     31.841      0.019  1
        1   402  .    13     1     1     A    38    38   LEU     H      H    38      9.140      8.091      1.049  1
        1   403  .    13     1     1     A    38    38   LEU    HA      H    38      3.960      4.113     -0.153  1
        1   413  .    13     1     1     A    38    38   LEU    CA      C    38     57.740     57.771     -0.031  1
        1   414  .    13     1     1     A    38    38   LEU    CB      C    38     41.086     41.604     -0.518  1
        1   418  .    13     1     1     A    38    38   LEU     N      N    38    116.670    117.632     -0.962  1
        1   419  .    13     1     1     A    39    39   HIS     H      H    39      8.570      8.093      0.477  1
        1   420  .    13     1     1     A    39    39   HIS    HA      H    39      3.650      4.063     -0.413  1
        1   426  .    13     1     1     A    39    39   HIS    CA      C    39     64.350     58.895      5.455  1
        1   427  .    13     1     1     A    39    39   HIS    CB      C    39     31.370     29.579      1.791  1
        1   430  .    13     1     1     A    39    39   HIS     N      N    39    118.490    117.539      0.951  1
        1   431  .    13     1     1     A    40    40   TRP     H      H    40      7.880      7.523      0.357  1
        1   432  .    13     1     1     A    40    40   TRP    HA      H    40      3.240      4.335     -1.095  1
        1   441  .    13     1     1     A    40    40   TRP    CA      C    40     60.050     60.374     -0.324  1
        1   442  .    13     1     1     A    40    40   TRP    CB      C    40     29.300     29.100      0.200  1
        1   445  .    13     1     1     A    40    40   TRP     N      N    40    116.820    119.228     -2.408  1
        1   447  .    13     1     1     A    41    41   ALA     H      H    41      8.680      9.383     -0.703  1
        1   448  .    13     1     1     A    41    41   ALA    HA      H    41      4.020      4.133     -0.113  1
        1   452  .    13     1     1     A    41    41   ALA    CA      C    41     54.620     55.373     -0.753  1
        1   453  .    13     1     1     A    41    41   ALA    CB      C    41     18.830     18.628      0.202  1
        1   454  .    13     1     1     A    41    41   ALA     N      N    41    119.230    121.561     -2.331  1
        1   455  .    13     1     1     A    42    42   CYS     H      H    42      8.140      9.612     -1.472  1
        1   456  .    13     1     1     A    42    42   CYS    HA      H    42      4.100      4.207     -0.107  1
        1   459  .    13     1     1     A    42    42   CYS    CA      C    42     63.760     61.562      2.198  1
        1   460  .    13     1     1     A    42    42   CYS    CB      C    42     27.550     27.106      0.444  1
        1   461  .    13     1     1     A    42    42   CYS     N      N    42    113.570    116.116     -2.546  1
        1   462  .    13     1     1     A    43    43   ARG     H      H    43      8.436      7.570      0.866  1
        1   463  .    13     1     1     A    43    43   ARG    HA      H    43      4.220      4.134      0.086  1
        1   470  .    13     1     1     A    43    43   ARG    CA      C    43     59.180     59.190     -0.010  1
        1   471  .    13     1     1     A    43    43   ARG    CB      C    43     32.620     30.240      2.380  1
        1   474  .    13     1     1     A    43    43   ARG     N      N    43    119.470    121.017     -1.547  1
        1   475  .    13     1     1     A    44    44   GLU     H      H    44      7.610      7.897     -0.287  1
        1   476  .    13     1     1     A    44    44   GLU    HA      H    44      4.920      4.165      0.755  1
        1   480  .    13     1     1     A    44    44   GLU    CA      C    44     53.390     58.733     -5.343  1
        1   481  .    13     1     1     A    44    44   GLU    CB      C    44     27.601     30.075     -2.474  1
        1   483  .    13     1     1     A    44    44   GLU     N      N    44    109.280    118.396     -9.116  1
        1   484  .    13     1     1     A    45    45   GLY     H      H    45      7.070      7.634     -0.564  1
        1   485  .    13     1     1     A    45    45   GLY   HA2      H    45      2.842      4.114     -1.272  1
        1   486  .    13     1     1     A    45    45   GLY   HA3      H    45      2.870      4.137     -1.267  1
        1   487  .    13     1     1     A    45    45   GLY    CA      C    45     44.710     45.044     -0.334  1
        1   488  .    13     1     1     A    45    45   GLY     N      N    45    108.730    106.940      1.790  1
        1   489  .    13     1     1     A    46    46   ARG     H      H    46      8.490      7.889      0.601  1
        1   490  .    13     1     1     A    46    46   ARG    HA      H    46      4.510      4.529     -0.019  1
        1   498  .    13     1     1     A    46    46   ARG    CA      C    46     51.240     54.826     -3.586  1
        1   499  .    13     1     1     A    46    46   ARG    CB      C    46     32.590     28.205      4.385  1
        1   502  .    13     1     1     A    46    46   ARG     N      N    46    117.780    121.589     -3.809  1
        1   504  .    13     1     1     A    47    47   SER     H      H    47      8.050      8.905     -0.855  1
        1   505  .    13     1     1     A    47    47   SER    HA      H    47      3.630      4.045     -0.415  1
        1   508  .    13     1     1     A    47    47   SER    CA      C    47     62.880     61.739      1.141  1
        1   509  .    13     1     1     A    47    47   SER    CB      C    47     62.070     63.135     -1.065  1
        1   510  .    13     1     1     A    47    47   SER     N      N    47    120.460    119.469      0.991  1
        1   511  .    13     1     1     A    48    48   ALA     H      H    48      8.520      7.839      0.681  1
        1   512  .    13     1     1     A    48    48   ALA    HA      H    48      4.190      4.084      0.106  1
        1   516  .    13     1     1     A    48    48   ALA    CA      C    48     54.870     55.173     -0.303  1
        1   517  .    13     1     1     A    48    48   ALA    CB      C    48     17.680     18.860     -1.180  1
        1   518  .    13     1     1     A    48    48   ALA     N      N    48    124.280    123.613      0.667  1
        1   519  .    13     1     1     A    49    49   VAL     H      H    49      7.230      8.305     -1.075  1
        1   520  .    13     1     1     A    49    49   VAL    HA      H    49      3.630      3.822     -0.192  1
        1   528  .    13     1     1     A    49    49   VAL    CA      C    49     65.720     65.327      0.393  1
        1   529  .    13     1     1     A    49    49   VAL    CB      C    49     31.420     31.672     -0.252  1
        1   532  .    13     1     1     A    49    49   VAL     N      N    49    118.200    116.633      1.567  1
        1   533  .    13     1     1     A    50    50   VAL     H      H    50      8.170      7.936      0.234  1
        1   534  .    13     1     1     A    50    50   VAL    HA      H    50      3.180      3.538     -0.358  1
        1   542  .    13     1     1     A    50    50   VAL    CA      C    50     67.650     66.605      1.045  1
        1   543  .    13     1     1     A    50    50   VAL    CB      C    50     31.510     31.587     -0.077  1
        1   546  .    13     1     1     A    50    50   VAL     N      N    50    119.890    121.987     -2.097  1
        1   547  .    13     1     1     A    51    51   GLU     H      H    51      7.870      8.510     -0.640  1
        1   548  .    13     1     1     A    51    51   GLU    HA      H    51      3.660      4.029     -0.369  1
        1   553  .    13     1     1     A    51    51   GLU    CA      C    51     59.730     58.963      0.767  1
        1   554  .    13     1     1     A    51    51   GLU    CB      C    51     29.501     29.297      0.204  1
        1   556  .    13     1     1     A    51    51   GLU     N      N    51    116.570    120.046     -3.476  1
        1   557  .    13     1     1     A    52    52   MET     H      H    52      7.390      7.939     -0.549  1
        1   558  .    13     1     1     A    52    52   MET    HA      H    52      4.000      4.199     -0.199  1
        1   566  .    13     1     1     A    52    52   MET    CA      C    52     58.840     58.554      0.286  1
        1   567  .    13     1     1     A    52    52   MET    CB      C    52     33.590     33.028      0.562  1
        1   570  .    13     1     1     A    52    52   MET     N      N    52    116.980    119.154     -2.174  1
        1   571  .    13     1     1     A    53    53   LEU     H      H    53      8.110      8.025      0.085  1
        1   572  .    13     1     1     A    53    53   LEU    HA      H    53      3.950      4.031     -0.081  1
        1   582  .    13     1     1     A    53    53   LEU    CA      C    53     57.700     58.245     -0.545  1
        1   583  .    13     1     1     A    53    53   LEU    CB      C    53     41.360     41.389     -0.029  1
        1   587  .    13     1     1     A    53    53   LEU     N      N    53    117.970    120.853     -2.883  1
        1   588  .    13     1     1     A    54    54   ILE     H      H    54      8.340      8.141      0.199  1
        1   589  .    13     1     1     A    54    54   ILE    HA      H    54      3.460      3.672     -0.212  1
        1   599  .    13     1     1     A    54    54   ILE    CA      C    54     65.900     65.015      0.885  1
        1   600  .    13     1     1     A    54    54   ILE    CB      C    54     37.180     37.546     -0.366  1
        1   604  .    13     1     1     A    54    54   ILE     N      N    54    118.670    120.242     -1.572  1
        1   605  .    13     1     1     A    55    55   MET     H      H    55      8.360      8.166      0.194  1
        1   606  .    13     1     1     A    55    55   MET    HA      H    55      4.250      4.498     -0.248  1
        1   614  .    13     1     1     A    55    55   MET    CA      C    55     57.700     57.439      0.261  1
        1   615  .    13     1     1     A    55    55   MET    CB      C    55     31.730     31.529      0.201  1
        1   617  .    13     1     1     A    55    55   MET     N      N    55    120.290    119.154      1.136  1
        1   618  .    13     1     1     A    56    56   ARG     H      H    56      7.397      7.973     -0.576  1
        1   619  .    13     1     1     A    56    56   ARG    HA      H    56      4.400      4.177      0.223  1
        1   626  .    13     1     1     A    56    56   ARG    CA      C    56     54.280     58.196     -3.916  1
        1   627  .    13     1     1     A    56    56   ARG    CB      C    56     29.020     30.384     -1.364  1
        1   630  .    13     1     1     A    56    56   ARG     N      N    56    117.680    120.678     -2.998  1
        1   631  .    13     1     1     A    57    57   GLY     H      H    57      7.730      7.856     -0.126  1
        1   632  .    13     1     1     A    57    57   GLY   HA2      H    57      4.300      4.073      0.227  1
        1   633  .    13     1     1     A    57    57   GLY   HA3      H    57      3.790      4.077     -0.287  1
        1   634  .    13     1     1     A    57    57   GLY    CA      C    57     45.090     45.040      0.050  1
        1   635  .    13     1     1     A    57    57   GLY     N      N    57    105.260    107.672     -2.412  1
        1   636  .    13     1     1     A    58    58   ALA     H      H    58      8.010      8.065     -0.055  1
        1   637  .    13     1     1     A    58    58   ALA    HA      H    58      3.982      4.317     -0.335  1
        1   641  .    13     1     1     A    58    58   ALA    CA      C    58     53.060     52.459      0.601  1
        1   642  .    13     1     1     A    58    58   ALA    CB      C    58     18.863     19.235     -0.372  1
        1   643  .    13     1     1     A    58    58   ALA     N      N    58    124.420    124.269      0.151  1
        1   644  .    13     1     1     A    59    59   ARG     H      H    59      8.620      8.980     -0.360  1
        1   645  .    13     1     1     A    59    59   ARG    HA      H    59      4.140      4.408     -0.268  1
        1   652  .    13     1     1     A    59    59   ARG    CA      C    59     56.560     55.578      0.982  1
        1   653  .    13     1     1     A    59    59   ARG    CB      C    59     30.170     31.232     -1.062  1
        1   656  .    13     1     1     A    59    59   ARG     N      N    59    122.130    122.237     -0.107  1
        1   657  .    13     1     1     A    60    60   ILE     H      H    60      7.960      8.616     -0.656  1
        1   658  .    13     1     1     A    60    60   ILE    HA      H    60      3.750      3.960     -0.210  1
        1   668  .    13     1     1     A    60    60   ILE    CA      C    60     61.160     61.921     -0.761  1
        1   669  .    13     1     1     A    60    60   ILE    CB      C    60     38.550     37.685      0.865  1
        1   673  .    13     1     1     A    60    60   ILE     N      N    60    119.630    122.473     -2.843  1
        1   674  .    13     1     1     A    61    61   ASN     H      H    61      8.270      8.011      0.259  1
        1   675  .    13     1     1     A    61    61   ASN    HA      H    61      5.060      4.698      0.362  1
        1   680  .    13     1     1     A    61    61   ASN    CA      C    61     51.760     54.167     -2.407  1
        1   681  .    13     1     1     A    61    61   ASN    CB      C    61     37.970     39.145     -1.175  1
        1   682  .    13     1     1     A    61    61   ASN     N      N    61    118.220    118.255     -0.035  1
        1   684  .    13     1     1     A    62    62   VAL     H      H    62      6.540      7.422     -0.882  1
        1   685  .    13     1     1     A    62    62   VAL    HA      H    62      4.230      4.094      0.136  1
        1   693  .    13     1     1     A    62    62   VAL    CA      C    62     60.370     62.229     -1.859  1
        1   694  .    13     1     1     A    62    62   VAL    CB      C    62     33.270     32.251      1.019  1
        1   697  .    13     1     1     A    62    62   VAL     N      N    62    113.650    117.824     -4.174  1
        1   698  .    13     1     1     A    63    63   MET     H      H    63      8.440      8.763     -0.323  1
        1   699  .    13     1     1     A    63    63   MET    HA      H    63      5.010      5.050     -0.040  1
        1   705  .    13     1     1     A    63    63   MET    CA      C    63     54.420     54.706     -0.286  1
        1   706  .    13     1     1     A    63    63   MET    CB      C    63     32.490     36.218     -3.728  1
        1   708  .    13     1     1     A    63    63   MET     N      N    63    119.610    124.027     -4.417  1
        1   709  .    13     1     1     A    64    64   ASN     H      H    64      7.680      8.427     -0.747  1
        1   710  .    13     1     1     A    64    64   ASN    HA      H    64      4.780      5.025     -0.245  1
        1   715  .    13     1     1     A    64    64   ASN    CA      C    64     50.270     52.005     -1.735  1
        1   716  .    13     1     1     A    64    64   ASN    CB      C    64     37.710     39.184     -1.474  1
        1   717  .    13     1     1     A    64    64   ASN     N      N    64    119.840    122.967     -3.127  1
        1   719  .    13     1     1     A    65    65   ARG     H      H    65      7.824      9.174     -1.350  1
        1   720  .    13     1     1     A    65    65   ARG    HA      H    65      3.940      4.130     -0.190  1
        1   727  .    13     1     1     A    65    65   ARG    CA      C    65     58.870     58.132      0.738  1
        1   728  .    13     1     1     A    65    65   ARG    CB      C    65     35.800     29.525      6.275  1
        1   731  .    13     1     1     A    65    65   ARG     N      N    65    116.610    118.985     -2.375  1
        1   732  .    13     1     1     A    66    66   GLY     H      H    66      6.890      7.797     -0.907  1
        1   733  .    13     1     1     A    66    66   GLY   HA2      H    66      4.280      3.895      0.385  1
        1   734  .    13     1     1     A    66    66   GLY   HA3      H    66      3.710      3.914     -0.204  1
        1   735  .    13     1     1     A    66    66   GLY    CA      C    66     44.710     45.063     -0.353  1
        1   736  .    13     1     1     A    66    66   GLY     N      N    66    102.670    107.658     -4.988  1
        1   737  .    13     1     1     A    67    67   ASP     H      H    67      8.430      7.970      0.460  1
        1   738  .    13     1     1     A    67    67   ASP    HA      H    67      4.256      4.375     -0.119  1
        1   741  .    13     1     1     A    67    67   ASP    CA      C    67     55.520     54.770      0.750  1
        1   742  .    13     1     1     A    67    67   ASP    CB      C    67     37.910     38.320     -0.410  1
        1   743  .    13     1     1     A    67    67   ASP     N      N    67    117.780    116.971      0.809  1
        1   744  .    13     1     1     A    68    68   ASP     H      H    68      7.290      7.835     -0.545  1
        1   745  .    13     1     1     A    68    68   ASP    HA      H    68      4.680      4.968     -0.288  1
        1   748  .    13     1     1     A    68    68   ASP    CA      C    68     54.090     54.404     -0.314  1
        1   749  .    13     1     1     A    68    68   ASP    CB      C    68     40.300     42.751     -2.451  1
        1   750  .    13     1     1     A    68    68   ASP     N      N    68    116.050    123.109     -7.059  1
        1   751  .    13     1     1     A    69    69   THR     H      H    69      9.760      8.903      0.857  1
        1   752  .    13     1     1     A    69    69   THR    HA      H    69      4.780      5.099     -0.319  1
        1   757  .    13     1     1     A    69    69   THR    CA      C    69     59.680     59.601      0.079  1
        1   758  .    13     1     1     A    69    69   THR    CB      C    69     70.270     69.337      0.933  1
        1   760  .    13     1     1     A    69    69   THR     N      N    69    119.510    117.306      2.204  1
        1   761  .    13     1     1     A    70    70   PRO    HA      H    70      4.370      4.019      0.351  1
        1   768  .    13     1     1     A    70    70   PRO    CA      C    70     66.400     65.796      0.604  1
        1   769  .    13     1     1     A    70    70   PRO    CB      C    70     32.190     31.600      0.590  1
        1   772  .    13     1     1     A    71    71   LEU     H      H    71      8.260      7.699      0.561  1
        1   773  .    13     1     1     A    71    71   LEU    HA      H    71      4.070      3.931      0.139  1
        1   783  .    13     1     1     A    71    71   LEU    CA      C    71     57.850     57.575      0.275  1
        1   784  .    13     1     1     A    71    71   LEU    CB      C    71     40.320     41.473     -1.153  1
        1   788  .    13     1     1     A    71    71   LEU     N      N    71    116.020    117.614     -1.594  1
        1   789  .    13     1     1     A    72    72   HIS     H      H    72      7.930      7.776      0.154  1
        1   790  .    13     1     1     A    72    72   HIS    HA      H    72      3.770      4.137     -0.367  1
        1   796  .    13     1     1     A    72    72   HIS    CA      C    72     64.420     58.587      5.833  1
        1   797  .    13     1     1     A    72    72   HIS    CB      C    72     30.530     29.863      0.667  1
        1   800  .    13     1     1     A    72    72   HIS     N      N    72    117.650    117.509      0.141  1
        1   801  .    13     1     1     A    73    73   LEU     H      H    73      7.040      8.090     -1.050  1
        1   802  .    13     1     1     A    73    73   LEU    HA      H    73      4.224      3.645      0.579  1
        1   812  .    13     1     1     A    73    73   LEU    CA      C    73     57.080     57.995     -0.915  1
        1   813  .    13     1     1     A    73    73   LEU    CB      C    73     41.940     41.524      0.416  1
        1   817  .    13     1     1     A    73    73   LEU     N      N    73    114.680    119.650     -4.970  1
        1   818  .    13     1     1     A    74    74   ALA     H      H    74      8.707      9.451     -0.744  1
        1   819  .    13     1     1     A    74    74   ALA    HA      H    74      3.860      3.956     -0.096  1
        1   823  .    13     1     1     A    74    74   ALA    CA      C    74     54.850     55.445     -0.595  1
        1   824  .    13     1     1     A    74    74   ALA    CB      C    74     18.880     18.356      0.524  1
        1   825  .    13     1     1     A    74    74   ALA     N      N    74    120.630    120.793     -0.163  1
        1   826  .    13     1     1     A    75    75   ALA     H      H    75      8.229      8.477     -0.248  1
        1   827  .    13     1     1     A    75    75   ALA    HA      H    75      4.170      3.973      0.197  1
        1   831  .    13     1     1     A    75    75   ALA    CA      C    75     54.800     54.731      0.069  1
        1   832  .    13     1     1     A    75    75   ALA    CB      C    75     18.500     18.402      0.098  1
        1   833  .    13     1     1     A    75    75   ALA     N      N    75    117.320    120.493     -3.173  1
        1   834  .    13     1     1     A    76    76   SER     H      H    76      8.280      8.720     -0.440  1
        1   835  .    13     1     1     A    76    76   SER    HA      H    76      4.080      3.795      0.285  1
        1   838  .    13     1     1     A    76    76   SER    CA      C    76     60.104     61.272     -1.168  1
        1   839  .    13     1     1     A    76    76   SER    CB      C    76     63.058     62.862      0.196  1
        1   840  .    13     1     1     A    76    76   SER     N      N    76    110.430    113.634     -3.204  1
        1   841  .    13     1     1     A    77    77   HIS     H      H    77      7.870      7.446      0.424  1
        1   842  .    13     1     1     A    77    77   HIS    HA      H    77      4.100      4.066      0.034  1
        1   847  .    13     1     1     A    77    77   HIS    CA      C    77     56.120     58.935     -2.815  1
        1   848  .    13     1     1     A    77    77   HIS    CB      C    77     29.160     30.206     -1.046  1
        1   851  .    13     1     1     A    77    77   HIS     N      N    77    113.900    120.480     -6.580  1
        1   852  .    13     1     1     A    78    78   GLY     H      H    78      7.370      7.505     -0.135  1
        1   853  .    13     1     1     A    78    78   GLY   HA2      H    78      3.280      3.616     -0.336  1
        1   854  .    13     1     1     A    78    78   GLY   HA3      H    78      3.770      3.636      0.134  1
        1   855  .    13     1     1     A    78    78   GLY    CA      C    78     46.950     44.797      2.153  1
        1   856  .    13     1     1     A    78    78   GLY     N      N    78    107.610    106.505      1.105  1
        1   857  .    13     1     1     A    79    79   HIS     H      H    79      8.140      7.289      0.851  1
        1   858  .    13     1     1     A    79    79   HIS    HA      H    79      5.250      4.514      0.736  1
        1   863  .    13     1     1     A    79    79   HIS    CA      C    79     53.730     55.482     -1.752  1
        1   864  .    13     1     1     A    79    79   HIS    CB      C    79     29.050     28.127      0.923  1
        1   867  .    13     1     1     A    79    79   HIS     N      N    79    120.150    118.980      1.170  1
        1   868  .    13     1     1     A    80    80   ARG     H      H    80      8.380      8.513     -0.133  1
        1   869  .    13     1     1     A    80    80   ARG    HA      H    80      3.660      3.927     -0.267  1
        1   876  .    13     1     1     A    80    80   ARG    CA      C    80     60.800     58.940      1.860  1
        1   877  .    13     1     1     A    80    80   ARG    CB      C    80     30.440     29.743      0.697  1
        1   880  .    13     1     1     A    80    80   ARG     N      N    80    127.980    122.452      5.528  1
        1   881  .    13     1     1     A    81    81   ASP     H      H    81      9.010      8.058      0.952  1
        1   882  .    13     1     1     A    81    81   ASP    HA      H    81      4.360      4.281      0.079  1
        1   885  .    13     1     1     A    81    81   ASP    CA      C    81     56.550     57.209     -0.659  1
        1   886  .    13     1     1     A    81    81   ASP    CB      C    81     38.970     40.798     -1.828  1
        1   887  .    13     1     1     A    81    81   ASP     N      N    81    117.650    119.298     -1.648  1
        1   888  .    13     1     1     A    82    82   ILE     H      H    82      7.340      7.715     -0.375  1
        1   889  .    13     1     1     A    82    82   ILE    HA      H    82      3.630      3.694     -0.064  1
        1   899  .    13     1     1     A    82    82   ILE    CA      C    82     63.800     65.314     -1.514  1
        1   900  .    13     1     1     A    82    82   ILE    CB      C    82     37.190     37.213     -0.023  1
        1   904  .    13     1     1     A    82    82   ILE     N      N    82    121.590    120.002      1.588  1
        1   905  .    13     1     1     A    83    83   VAL     H      H    83      8.180      7.923      0.257  1
        1   906  .    13     1     1     A    83    83   VAL    HA      H    83      3.320      3.415     -0.095  1
        1   914  .    13     1     1     A    83    83   VAL    CA      C    83     67.510     66.886      0.624  1
        1   915  .    13     1     1     A    83    83   VAL    CB      C    83     30.800     31.558     -0.758  1
        1   918  .    13     1     1     A    83    83   VAL     N      N    83    120.640    120.965     -0.325  1
        1   919  .    13     1     1     A    84    84   GLN     H      H    84      7.840      8.341     -0.501  1
        1   920  .    13     1     1     A    84    84   GLN    HA      H    84      3.820      4.066     -0.246  1
        1   927  .    13     1     1     A    84    84   GLN    CA      C    84     59.260     58.112      1.148  1
        1   928  .    13     1     1     A    84    84   GLN    CB      C    84     27.770     28.807     -1.037  1
        1   930  .    13     1     1     A    84    84   GLN     N      N    84    115.310    120.221     -4.911  1
        1   932  .    13     1     1     A    85    85   LYS     H      H    85      7.860      7.910     -0.050  1
        1   933  .    13     1     1     A    85    85   LYS    HA      H    85      4.180      4.178      0.002  1
        1   942  .    13     1     1     A    85    85   LYS    CA      C    85     58.120     59.092     -0.972  1
        1   943  .    13     1     1     A    85    85   LYS    CB      C    85     31.540     32.060     -0.520  1
        1   947  .    13     1     1     A    85    85   LYS     N      N    85    120.700    118.161      2.539  1
        1   948  .    13     1     1     A    86    86   LEU     H      H    86      8.560      7.608      0.952  1
        1   949  .    13     1     1     A    86    86   LEU    HA      H    86      3.960      3.911      0.049  1
        1   959  .    13     1     1     A    86    86   LEU    CA      C    86     57.780     56.486      1.294  1
        1   960  .    13     1     1     A    86    86   LEU    CB      C    86     40.560     41.759     -1.199  1
        1   964  .    13     1     1     A    86    86   LEU     N      N    86    117.320    117.523     -0.203  1
        1   965  .    13     1     1     A    87    87   LEU     H      H    87      8.290      8.249      0.041  1
        1   966  .    13     1     1     A    87    87   LEU    HA      H    87      4.060      4.131     -0.071  1
        1   976  .    13     1     1     A    87    87   LEU    CA      C    87     57.750     56.706      1.044  1
        1   977  .    13     1     1     A    87    87   LEU    CB      C    87     40.200     42.148     -1.948  1
        1   981  .    13     1     1     A    87    87   LEU     N      N    87    117.780    121.483     -3.703  1
        1   982  .    13     1     1     A    88    88   GLN     H      H    88      8.200      8.356     -0.156  1
        1   983  .    13     1     1     A    88    88   GLN    HA      H    88      4.008      4.261     -0.253  1
        1   990  .    13     1     1     A    88    88   GLN    CA      C    88     58.290     56.443      1.847  1
        1   991  .    13     1     1     A    88    88   GLN    CB      C    88     27.370     28.047     -0.677  1
        1   993  .    13     1     1     A    88    88   GLN     N      N    88    122.430    116.296      6.134  1
        1   995  .    13     1     1     A    89    89   TYR     H      H    89      7.580      8.112     -0.532  1
        1   996  .    13     1     1     A    89    89   TYR    HA      H    89      4.350      4.356     -0.006  1
        1  1003  .    13     1     1     A    89    89   TYR    CA      C    89     58.770     59.867     -1.097  1
        1  1004  .    13     1     1     A    89    89   TYR    CB      C    89     36.740     39.495     -2.755  1
        1  1009  .    13     1     1     A    89    89   TYR     N      N    89    117.850    117.922     -0.072  1
        1  1010  .    13     1     1     A    90    90   LYS     H      H    90      7.670      7.852     -0.182  1
        1  1011  .    13     1     1     A    90    90   LYS    HA      H    90      3.980      4.464     -0.484  1
        1  1020  .    13     1     1     A    90    90   LYS    CA      C    90     56.530     54.899      1.631  1
        1  1021  .    13     1     1     A    90    90   LYS    CB      C    90     32.100     33.129     -1.029  1
        1  1025  .    13     1     1     A    90    90   LYS     N      N    90    109.430    116.716     -7.286  1
        1  1026  .    13     1     1     A    91    91   ALA     H      H    91      7.990      8.053     -0.063  1
        1  1027  .    13     1     1     A    91    91   ALA    HA      H    91      4.110      4.079      0.031  1
        1  1031  .    13     1     1     A    91    91   ALA    CA      C    91     52.590     53.014     -0.424  1
        1  1032  .    13     1     1     A    91    91   ALA    CB      C    91     20.070     17.003      3.067  1
        1  1033  .    13     1     1     A    91    91   ALA     N      N    91    121.400    120.945      0.455  1
        1  1034  .    13     1     1     A    92    92   ASP     H      H    92      8.700      7.948      0.752  1
        1  1035  .    13     1     1     A    92    92   ASP    HA      H    92      4.500      4.656     -0.156  1
        1  1038  .    13     1     1     A    92    92   ASP    CA      C    92     53.650     54.482     -0.832  1
        1  1039  .    13     1     1     A    92    92   ASP    CB      C    92     39.470     40.244     -0.774  1
        1  1040  .    13     1     1     A    92    92   ASP     N      N    92    120.560    116.749      3.811  1
        1  1041  .    13     1     1     A    93    93   ILE     H      H    93      8.170      7.616      0.554  1
        1  1042  .    13     1     1     A    93    93   ILE    HA      H    93      3.710      3.909     -0.199  1
        1  1052  .    13     1     1     A    93    93   ILE    CA      C    93     63.310     62.669      0.641  1
        1  1053  .    13     1     1     A    93    93   ILE    CB      C    93     39.060     38.163      0.897  1
        1  1057  .    13     1     1     A    93    93   ILE     N      N    93    129.740    119.850      9.890  1
        1  1058  .    13     1     1     A    94    94   ASN     H      H    94      7.960      7.605      0.355  1
        1  1059  .    13     1     1     A    94    94   ASN    HA      H    94      5.060      4.668      0.392  1
        1  1064  .    13     1     1     A    94    94   ASN    CA      C    94     51.260     54.484     -3.224  1
        1  1065  .    13     1     1     A    94    94   ASN    CB      C    94     39.200     38.139      1.061  1
        1  1066  .    13     1     1     A    94    94   ASN     N      N    94    116.190    119.134     -2.944  1
        1  1068  .    13     1     1     A    95    95   ALA     H      H    95      6.510      7.714     -1.204  1
        1  1069  .    13     1     1     A    95    95   ALA    HA      H    95      4.100      4.678     -0.578  1
        1  1073  .    13     1     1     A    95    95   ALA    CA      C    95     53.070     50.479      2.591  1
        1  1074  .    13     1     1     A    95    95   ALA    CB      C    95     19.460     19.942     -0.482  1
        1  1075  .    13     1     1     A    95    95   ALA     N      N    95    122.400    122.420     -0.020  1
        1  1076  .    13     1     1     A    96    96   VAL     H      H    96      8.270      8.575     -0.305  1
        1  1077  .    13     1     1     A    96    96   VAL    HA      H    96      4.850      4.541      0.309  1
        1  1085  .    13     1     1     A    96    96   VAL    CA      C    96     59.050     61.747     -2.697  1
        1  1086  .    13     1     1     A    96    96   VAL    CB      C    96     34.650     33.723      0.927  1
        1  1089  .    13     1     1     A    96    96   VAL     N      N    96    114.140    122.189     -8.049  1
        1  1090  .    13     1     1     A    97    97   ASN     H      H    97      8.370      8.776     -0.406  1
        1  1091  .    13     1     1     A    97    97   ASN    HA      H    97      5.070      4.666      0.404  1
        1  1096  .    13     1     1     A    97    97   ASN    CA      C    97     50.200     56.239     -6.039  1
        1  1097  .    13     1     1     A    97    97   ASN    CB      C    97     38.460     38.144      0.316  1
        1  1098  .    13     1     1     A    97    97   ASN     N      N    97    124.280    119.766      4.514  1
        1  1100  .    13     1     1     A    98    98   GLU     H      H    98      7.670      7.983     -0.313  1
        1  1101  .    13     1     1     A    98    98   GLU    HA      H    98      4.090      4.498     -0.408  1
        1  1106  .    13     1     1     A    98    98   GLU    CA      C    98     58.990     56.736      2.254  1
        1  1107  .    13     1     1     A    98    98   GLU    CB      C    98     28.530     31.904     -3.374  1
        1  1109  .    13     1     1     A    98    98   GLU     N      N    98    117.390    114.941      2.449  1
        1  1110  .    13     1     1     A    99    99   HIS     H      H    99      7.320      8.273     -0.953  1
        1  1111  .    13     1     1     A    99    99   HIS    HA      H    99      4.370      4.643     -0.273  1
        1  1116  .    13     1     1     A    99    99   HIS    CA      C    99     56.290     57.184     -0.894  1
        1  1117  .    13     1     1     A    99    99   HIS    CB      C    99     33.490     30.710      2.780  1
        1  1120  .    13     1     1     A    99    99   HIS     N      N    99    115.490    119.194     -3.704  1
        1  1121  .    13     1     1     A   100   100   GLY     H      H   100      8.670      8.013      0.657  1
        1  1122  .    13     1     1     A   100   100   GLY   HA2      H   100      4.270      3.894      0.376  1
        1  1123  .    13     1     1     A   100   100   GLY   HA3      H   100      3.790      3.986     -0.196  1
        1  1124  .    13     1     1     A   100   100   GLY    CA      C   100     45.440     45.108      0.332  1
        1  1125  .    13     1     1     A   100   100   GLY     N      N   100    107.870    107.467      0.403  1
        1  1126  .    13     1     1     A   101   101   ASN     H      H   101      7.600      8.096     -0.496  1
        1  1127  .    13     1     1     A   101   101   ASN    HA      H   101      5.065      4.867      0.198  1
        1  1132  .    13     1     1     A   101   101   ASN    CA      C   101     51.766     52.208     -0.442  1
        1  1133  .    13     1     1     A   101   101   ASN    CB      C   101     37.710     36.986      0.724  1
        1  1134  .    13     1     1     A   101   101   ASN     N      N   101    115.790    120.194     -4.404  1
        1  1136  .    13     1     1     A   102   102   VAL     H      H   102     11.120      8.519      2.601  1
        1  1137  .    13     1     1     A   102   102   VAL    HA      H   102      5.030      4.266      0.764  1
        1  1145  .    13     1     1     A   102   102   VAL    CA      C   102     61.250     61.356     -0.106  1
        1  1146  .    13     1     1     A   102   102   VAL    CB      C   102     31.490     32.120     -0.630  1
        1  1149  .    13     1     1     A   102   102   VAL     N      N   102    123.540    124.514     -0.974  1
        1  1150  .    13     1     1     A   103   103   PRO    HA      H   103      4.370      4.409     -0.039  1
        1  1157  .    13     1     1     A   103   103   PRO    CA      C   103     66.960     65.938      1.022  1
        1  1158  .    13     1     1     A   103   103   PRO    CB      C   103     27.516     31.932     -4.416  1
        1  1161  .    13     1     1     A   104   104   LEU     H      H   104      9.360      8.039      1.321  1
        1  1162  .    13     1     1     A   104   104   LEU    HA      H   104      3.960      4.029     -0.069  1
        1  1172  .    13     1     1     A   104   104   LEU    CA      C   104     57.190     57.601     -0.411  1
        1  1173  .    13     1     1     A   104   104   LEU    CB      C   104     40.740     41.500     -0.760  1
        1  1177  .    13     1     1     A   104   104   LEU     N      N   104    114.950    117.218     -2.268  1
        1  1178  .    13     1     1     A   105   105   HIS     H      H   105      8.420      7.817      0.603  1
        1  1179  .    13     1     1     A   105   105   HIS    HA      H   105      3.770      4.259     -0.489  1
        1  1185  .    13     1     1     A   105   105   HIS    CA      C   105     63.740     59.643      4.097  1
        1  1186  .    13     1     1     A   105   105   HIS    CB      C   105     31.170     30.204      0.966  1
        1  1189  .    13     1     1     A   105   105   HIS     N      N   105    118.120    118.396     -0.276  1
        1  1190  .    13     1     1     A   106   106   TYR     H      H   106      7.170      7.857     -0.687  1
        1  1191  .    13     1     1     A   106   106   TYR    HA      H   106      3.690      4.253     -0.563  1
        1  1198  .    13     1     1     A   106   106   TYR    CA      C   106     62.940     61.961      0.979  1
        1  1199  .    13     1     1     A   106   106   TYR    CB      C   106     37.520     38.850     -1.330  1
        1  1204  .    13     1     1     A   106   106   TYR     N      N   106    114.680    120.055     -5.375  1
        1  1205  .    13     1     1     A   107   107   ALA     H      H   107      8.000      9.162     -1.162  1
        1  1206  .    13     1     1     A   107   107   ALA    HA      H   107      4.180      3.976      0.204  1
        1  1210  .    13     1     1     A   107   107   ALA    CA      C   107     54.740     55.333     -0.593  1
        1  1211  .    13     1     1     A   107   107   ALA    CB      C   107     17.980     18.004     -0.024  1
        1  1212  .    13     1     1     A   107   107   ALA     N      N   107    120.160    121.181     -1.021  1
        1  1213  .    13     1     1     A   108   108   CYS     H      H   108      7.970      9.567     -1.597  1
        1  1214  .    13     1     1     A   108   108   CYS    HA      H   108      3.970      4.269     -0.299  1
        1  1217  .    13     1     1     A   108   108   CYS    CA      C   108     64.050     62.394      1.656  1
        1  1218  .    13     1     1     A   108   108   CYS    CB      C   108     27.040     27.295     -0.255  1
        1  1219  .    13     1     1     A   108   108   CYS     N      N   108    112.890    118.442     -5.552  1
        1  1220  .    13     1     1     A   109   109   PHE     H      H   109      8.360      7.899      0.461  1
        1  1221  .    13     1     1     A   109   109   PHE    HA      H   109      4.150      4.198     -0.048  1
        1  1229  .    13     1     1     A   109   109   PHE    CA      C   109     60.220     61.509     -1.289  1
        1  1230  .    13     1     1     A   109   109   PHE    CB      C   109     39.850     39.205      0.645  1
        1  1236  .    13     1     1     A   109   109   PHE     N      N   109    121.240    122.251     -1.011  1
        1  1237  .    13     1     1     A   110   110   TRP     H      H   110      8.180      7.582      0.598  1
        1  1238  .    13     1     1     A   110   110   TRP    HA      H   110      3.920      3.940     -0.020  1
        1  1246  .    13     1     1     A   110   110   TRP    CA      C   110     56.470     59.774     -3.304  1
        1  1247  .    13     1     1     A   110   110   TRP    CB      C   110     29.350     29.491     -0.141  1
        1  1251  .    13     1     1     A   110   110   TRP     N      N   110    115.220    117.627     -2.407  1
        1  1253  .    13     1     1     A   111   111   GLY     H      H   111      7.670      7.723     -0.053  1
        1  1254  .    13     1     1     A   111   111   GLY   HA2      H   111      3.930      4.057     -0.127  1
        1  1255  .    13     1     1     A   111   111   GLY   HA3      H   111      3.740      4.087     -0.347  1
        1  1256  .    13     1     1     A   111   111   GLY    CA      C   111     47.730     45.524      2.206  1
        1  1257  .    13     1     1     A   111   111   GLY     N      N   111    109.430    106.220      3.210  1
        1  1258  .    13     1     1     A   112   112   GLN     H      H   112      8.840      7.787      1.053  1
        1  1259  .    13     1     1     A   112   112   GLN    HA      H   112      5.180      4.731      0.449  1
        1  1266  .    13     1     1     A   112   112   GLN    CA      C   112     51.160     54.536     -3.376  1
        1  1267  .    13     1     1     A   112   112   GLN    CB      C   112     29.790     30.078     -0.288  1
        1  1269  .    13     1     1     A   112   112   GLN     N      N   112    118.250    116.462      1.788  1
        1  1271  .    13     1     1     A   113   113   ASP     H      H   113      7.760      9.020     -1.260  1
        1  1272  .    13     1     1     A   113   113   ASP    HA      H   113      3.980      4.311     -0.331  1
        1  1275  .    13     1     1     A   113   113   ASP    CA      C   113     58.550     57.287      1.263  1
        1  1276  .    13     1     1     A   113   113   ASP    CB      C   113     40.130     40.387     -0.257  1
        1  1277  .    13     1     1     A   113   113   ASP     N      N   113    120.900    126.222     -5.322  1
        1  1278  .    13     1     1     A   114   114   GLN     H      H   114      8.458      8.088      0.370  1
        1  1279  .    13     1     1     A   114   114   GLN    HA      H   114      4.050      4.097     -0.047  1
        1  1286  .    13     1     1     A   114   114   GLN    CA      C   114     58.780     58.613      0.167  1
        1  1287  .    13     1     1     A   114   114   GLN    CB      C   114     27.830     28.619     -0.789  1
        1  1289  .    13     1     1     A   114   114   GLN     N      N   114    117.370    117.319      0.051  1
        1  1291  .    13     1     1     A   115   115   VAL     H      H   115      7.690      7.999     -0.309  1
        1  1292  .    13     1     1     A   115   115   VAL    HA      H   115      3.680      4.051     -0.371  1
        1  1300  .    13     1     1     A   115   115   VAL    CA      C   115     65.860     64.030      1.830  1
        1  1301  .    13     1     1     A   115   115   VAL    CB      C   115     31.020     31.654     -0.634  1
        1  1304  .    13     1     1     A   115   115   VAL     N      N   115    118.870    116.148      2.722  1
        1  1305  .    13     1     1     A   116   116   ALA     H      H   116      8.820      7.870      0.950  1
        1  1306  .    13     1     1     A   116   116   ALA    HA      H   116      3.740      3.949     -0.209  1
        1  1310  .    13     1     1     A   116   116   ALA    CA      C   116     55.150     55.128      0.022  1
        1  1311  .    13     1     1     A   116   116   ALA    CB      C   116     18.510     18.215      0.295  1
        1  1312  .    13     1     1     A   116   116   ALA     N      N   116    120.650    124.409     -3.759  1
        1  1313  .    13     1     1     A   117   117   GLU     H      H   117      8.220      8.344     -0.124  1
        1  1314  .    13     1     1     A   117   117   GLU    HA      H   117      3.540      4.004     -0.464  1
        1  1319  .    13     1     1     A   117   117   GLU    CA      C   117     60.350     59.616      0.734  1
        1  1320  .    13     1     1     A   117   117   GLU    CB      C   117     29.670     29.282      0.388  1
        1  1322  .    13     1     1     A   117   117   GLU     N      N   117    117.400    118.861     -1.461  1
        1  1323  .    13     1     1     A   118   118   ASP     H      H   118      8.480      8.153      0.327  1
        1  1324  .    13     1     1     A   118   118   ASP    HA      H   118      4.220      4.373     -0.153  1
        1  1327  .    13     1     1     A   118   118   ASP    CA      C   118     56.790     56.872     -0.082  1
        1  1328  .    13     1     1     A   118   118   ASP    CB      C   118     39.690     40.130     -0.440  1
        1  1329  .    13     1     1     A   118   118   ASP     N      N   118    121.010    118.214      2.796  1
        1  1330  .    13     1     1     A   119   119   LEU     H      H   119      8.610      7.864      0.746  1
        1  1331  .    13     1     1     A   119   119   LEU    HA      H   119      3.980      3.994     -0.014  1
        1  1341  .    13     1     1     A   119   119   LEU    CA      C   119     58.120     58.128     -0.008  1
        1  1342  .    13     1     1     A   119   119   LEU    CB      C   119     38.650     42.249     -3.599  1
        1  1345  .    13     1     1     A   119   119   LEU     N      N   119    120.050    120.472     -0.422  1
        1  1346  .    13     1     1     A   120   120   VAL     H      H   120      8.080      7.664      0.416  1
        1  1347  .    13     1     1     A   120   120   VAL    HA      H   120      3.720      3.822     -0.102  1
        1  1355  .    13     1     1     A   120   120   VAL    CA      C   120     66.960     64.835      2.125  1
        1  1356  .    13     1     1     A   120   120   VAL    CB      C   120     31.320     31.680     -0.360  1
        1  1359  .    13     1     1     A   120   120   VAL     N      N   120    122.150    113.812      8.338  1
        1  1360  .    13     1     1     A   121   121   ALA     H      H   121      8.695      8.239      0.456  1
        1  1361  .    13     1     1     A   121   121   ALA    HA      H   121      4.120      4.238     -0.118  1
        1  1365  .    13     1     1     A   121   121   ALA    CA      C   121     54.470     53.791      0.679  1
        1  1366  .    13     1     1     A   121   121   ALA    CB      C   121     17.920     18.318     -0.398  1
        1  1367  .    13     1     1     A   121   121   ALA     N      N   121    122.090    124.009     -1.919  1
        1  1368  .    13     1     1     A   122   122   ASN     H      H   122      7.410      8.264     -0.854  1
        1  1369  .    13     1     1     A   122   122   ASN    HA      H   122      4.700      4.854     -0.154  1
        1  1374  .    13     1     1     A   122   122   ASN    CA      C   122     53.550     53.094      0.456  1
        1  1375  .    13     1     1     A   122   122   ASN    CB      C   122     40.910     39.003      1.907  1
        1  1376  .    13     1     1     A   122   122   ASN     N      N   122    114.430    115.627     -1.197  1
        1  1378  .    13     1     1     A   123   123   GLY     H      H   123      7.980      7.961      0.019  1
        1  1379  .    13     1     1     A   123   123   GLY   HA2      H   123      4.340      4.014      0.326  1
        1  1380  .    13     1     1     A   123   123   GLY   HA3      H   123      3.790      4.014     -0.224  1
        1  1381  .    13     1     1     A   123   123   GLY    CA      C   123     44.960     45.261     -0.301  1
        1  1382  .    13     1     1     A   123   123   GLY     N      N   123    105.950    106.900     -0.950  1
        1  1383  .    13     1     1     A   124   124   ALA     H      H   124      8.280      7.661      0.619  1
        1  1384  .    13     1     1     A   124   124   ALA    HA      H   124      4.103      4.061      0.042  1
        1  1388  .    13     1     1     A   124   124   ALA    CA      C   124     52.820     54.813     -1.993  1
        1  1389  .    13     1     1     A   124   124   ALA    CB      C   124     19.530     19.446      0.084  1
        1  1390  .    13     1     1     A   124   124   ALA     N      N   124    125.270    122.913      2.357  1
        1  1391  .    13     1     1     A   125   125   LEU     H      H   125      8.000      7.866      0.134  1
        1  1392  .    13     1     1     A   125   125   LEU    HA      H   125      4.400      4.390      0.010  1
        1  1402  .    13     1     1     A   125   125   LEU    CA      C   125     54.230     56.026     -1.796  1
        1  1403  .    13     1     1     A   125   125   LEU    CB      C   125     41.860     41.414      0.446  1
        1  1405  .    13     1     1     A   125   125   LEU     N      N   125    122.870    118.229      4.641  1
        1  1406  .    13     1     1     A   126   126   VAL     H      H   126      8.310      8.692     -0.382  1
        1  1407  .    13     1     1     A   126   126   VAL    HA      H   126      4.020      4.292     -0.272  1
        1  1415  .    13     1     1     A   126   126   VAL    CA      C   126     61.980     62.017     -0.037  1
        1  1416  .    13     1     1     A   126   126   VAL    CB      C   126     31.860     31.984     -0.124  1
        1  1419  .    13     1     1     A   126   126   VAL     N      N   126    113.280    124.485    -11.205  1
        1  1420  .    13     1     1     A   127   127   SER     H      H   127      7.650      7.796     -0.146  1
        1  1421  .    13     1     1     A   127   127   SER    HA      H   127      5.080      4.601      0.479  1
        1  1424  .    13     1     1     A   127   127   SER    CA      C   127     57.030     57.931     -0.901  1
        1  1425  .    13     1     1     A   127   127   SER    CB      C   127     64.050     63.393      0.657  1
        1  1426  .    13     1     1     A   127   127   SER     N      N   127    111.390    115.131     -3.741  1
        1  1427  .    13     1     1     A   128   128   ILE     H      H   128      6.400      7.681     -1.281  1
        1  1428  .    13     1     1     A   128   128   ILE    HA      H   128      4.230      3.829      0.401  1
        1  1438  .    13     1     1     A   128   128   ILE    CA      C   128     60.420     64.060     -3.640  1
        1  1439  .    13     1     1     A   128   128   ILE    CB      C   128     39.570     38.589      0.981  1
        1  1443  .    13     1     1     A   128   128   ILE     N      N   128    119.260    122.090     -2.830  1
        1  1444  .    13     1     1     A   129   129   CYS     H      H   129      8.440      8.029      0.411  1
        1  1445  .    13     1     1     A   129   129   CYS    HA      H   129      4.080      4.429     -0.349  1
        1  1448  .    13     1     1     A   129   129   CYS    CA      C   129     60.360     59.649      0.711  1
        1  1449  .    13     1     1     A   129   129   CYS    CB      C   129     29.500     25.694      3.806  1
        1  1450  .    13     1     1     A   129   129   CYS     N      N   129    125.280    119.534      5.746  1
        1  1451  .    13     1     1     A   130   130   ASN     H      H   130      8.240      8.379     -0.139  1
        1  1452  .    13     1     1     A   130   130   ASN    HA      H   130      4.690      4.872     -0.182  1
        1  1457  .    13     1     1     A   130   130   ASN    CA      C   130     51.210     52.752     -1.542  1
        1  1458  .    13     1     1     A   130   130   ASN    CB      C   130     38.280     39.423     -1.143  1
        1  1459  .    13     1     1     A   130   130   ASN     N      N   130    119.700    124.065     -4.365  1
        1  1461  .    13     1     1     A   131   131   LYS     H      H   131      7.810      8.673     -0.863  1
        1  1462  .    13     1     1     A   131   131   LYS    HA      H   131      4.780      4.033      0.747  1
        1  1471  .    13     1     1     A   131   131   LYS    CA      C   131     57.830     58.442     -0.612  1
        1  1472  .    13     1     1     A   131   131   LYS    CB      C   131     32.220     32.345     -0.125  1
        1  1476  .    13     1     1     A   131   131   LYS     N      N   131    116.510    123.238     -6.728  1
        1  1477  .    13     1     1     A   132   132   TYR     H      H   132      7.070      7.840     -0.770  1
        1  1478  .    13     1     1     A   132   132   TYR    HA      H   132      4.460      4.710     -0.250  1
        1  1485  .    13     1     1     A   132   132   TYR    CA      C   132     55.210     57.543     -2.333  1
        1  1486  .    13     1     1     A   132   132   TYR    CB      C   132     38.270     38.702     -0.432  1
        1  1491  .    13     1     1     A   132   132   TYR     N      N   132    118.410    119.777     -1.367  1
        1  1492  .    13     1     1     A   133   133   GLY     H      H   133      7.950      7.974     -0.024  1
        1  1493  .    13     1     1     A   133   133   GLY   HA2      H   133      4.320      3.903      0.417  1
        1  1494  .    13     1     1     A   133   133   GLY   HA3      H   133      3.740      3.938     -0.198  1
        1  1495  .    13     1     1     A   133   133   GLY    CA      C   133     45.470     46.569     -1.099  1
        1  1496  .    13     1     1     A   133   133   GLY     N      N   133    107.320    109.215     -1.895  1
        1  1497  .    13     1     1     A   134   134   GLU     H      H   134      8.146      7.893      0.253  1
        1  1498  .    13     1     1     A   134   134   GLU    HA      H   134      4.560      4.462      0.098  1
        1  1503  .    13     1     1     A   134   134   GLU    CA      C   134     54.580     55.695     -1.115  1
        1  1504  .    13     1     1     A   134   134   GLU    CB      C   134     30.270     28.959      1.311  1
        1  1506  .    13     1     1     A   134   134   GLU     N      N   134    118.760    121.553     -2.793  1
        1  1507  .    13     1     1     A   135   135   MET    HA      H   135      5.200      5.238     -0.038  1
        1  1513  .    13     1     1     A   135   135   MET    CA      C   135     54.520     53.618      0.902  1
        1  1514  .    13     1     1     A   135   135   MET     N      N   135    130.000    124.600      5.400  1
        1  1515  .    13     1     1     A   136   136   PRO    HA      H   136      4.500      4.288      0.212  1
        1  1522  .    13     1     1     A   136   136   PRO    CA      C   136     66.200     65.559      0.641  1
        1  1523  .    13     1     1     A   136   136   PRO    CB      C   136     35.820     31.789      4.031  1
        1  1526  .    13     1     1     A   137   137   VAL     H      H   137      6.040      7.740     -1.700  1
        1  1527  .    13     1     1     A   137   137   VAL    HA      H   137      3.910      3.706      0.204  1
        1  1535  .    13     1     1     A   137   137   VAL    CA      C   137     62.970     65.949     -2.979  1
        1  1536  .    13     1     1     A   137   137   VAL    CB      C   137     30.670     31.628     -0.958  1
        1  1539  .    13     1     1     A   137   137   VAL     N      N   137    134.590    116.084     18.506  1
        1  1540  .    13     1     1     A   138   138   ASP     H      H   138      7.340      8.122     -0.782  1
        1  1541  .    13     1     1     A   138   138   ASP    HA      H   138      4.530      4.376      0.154  1
        1  1544  .    13     1     1     A   138   138   ASP    CA      C   138     56.540     57.231     -0.691  1
        1  1545  .    13     1     1     A   138   138   ASP    CB      C   138     40.150     41.365     -1.215  1
        1  1546  .    13     1     1     A   138   138   ASP     N      N   138    120.070    120.031      0.039  1
        1  1547  .    13     1     1     A   139   139   LYS     H      H   139      7.340      7.732     -0.392  1
        1  1548  .    13     1     1     A   139   139   LYS    HA      H   139      4.260      4.172      0.088  1
        1  1557  .    13     1     1     A   139   139   LYS    CA      C   139     51.930     58.158     -6.228  1
        1  1558  .    13     1     1     A   139   139   LYS    CB      C   139     28.250     32.495     -4.245  1
        1  1561  .    13     1     1     A   139   139   LYS     N      N   139    112.990    119.388     -6.398  1
        1  1562  .    13     1     1     A   140   140   ALA     H      H   140      6.650      8.079     -1.429  1
        1  1563  .    13     1     1     A   140   140   ALA    HA      H   140      4.335      4.325      0.010  1
        1  1567  .    13     1     1     A   140   140   ALA    CA      C   140     49.580     54.281     -4.701  1
        1  1568  .    13     1     1     A   140   140   ALA    CB      C   140     20.990     19.045      1.945  1
        1  1569  .    13     1     1     A   140   140   ALA     N      N   140    117.810    121.802     -3.992  1
        1  1570  .    13     1     1     A   141   141   LYS     H      H   141      8.690      7.696      0.994  1
        1  1571  .    13     1     1     A   141   141   LYS    HA      H   141      4.330      4.210      0.120  1
        1  1580  .    13     1     1     A   141   141   LYS    CA      C   141     52.340     57.514     -5.174  1
        1  1581  .    13     1     1     A   141   141   LYS    CB      C   141     33.310     32.581      0.729  1
        1  1583  .    13     1     1     A   141   141   LYS     N      N   141    120.690    115.969      4.721  1
        1  1584  .    13     1     1     A   142   142   ALA     H      H   142      8.670      7.463      1.207  1
        1  1585  .    13     1     1     A   142   142   ALA    HA      H   142      4.040      4.359     -0.319  1
        1  1589  .    13     1     1     A   142   142   ALA    CA      C   142     56.570     55.656      0.914  1
        1  1590  .    13     1     1     A   142   142   ALA    CB      C   142     16.160     19.333     -3.173  1
        1  1591  .    13     1     1     A   142   142   ALA     N      N   142    122.910    122.387      0.523  1
        1  1592  .    13     1     1     A   143   143   PRO    HA      H   143      4.340      4.362     -0.022  1
        1  1599  .    13     1     1     A   143   143   PRO    CA      C   143     65.800     65.207      0.593  1
        1  1600  .    13     1     1     A   143   143   PRO    CB      C   143     32.330     31.640      0.690  1
        1  1603  .    13     1     1     A   144   144   LEU     H      H   144      7.020      7.693     -0.673  1
        1  1604  .    13     1     1     A   144   144   LEU    HA      H   144      4.270      4.399     -0.129  1
        1  1614  .    13     1     1     A   144   144   LEU    CA      C   144     56.870     55.148      1.722  1
        1  1615  .    13     1     1     A   144   144   LEU    CB      C   144     40.540     43.700     -3.160  1
        1  1618  .    13     1     1     A   144   144   LEU     N      N   144    119.330    117.008      2.322  1
        1  1619  .    13     1     1     A   145   145   ARG     H      H   145      8.360      8.201      0.159  1
        1  1620  .    13     1     1     A   145   145   ARG    HA      H   145      3.550      3.890     -0.340  1
        1  1627  .    13     1     1     A   145   145   ARG    CA      C   145     60.080     59.624      0.456  1
        1  1628  .    13     1     1     A   145   145   ARG    CB      C   145     29.120     29.755     -0.635  1
        1  1631  .    13     1     1     A   145   145   ARG     N      N   145    120.130    120.289     -0.159  1
        1  1632  .    13     1     1     A   146   146   GLU     H      H   146      8.090      8.169     -0.079  1
        1  1633  .    13     1     1     A   146   146   GLU    HA      H   146      4.010      4.132     -0.122  1
        1  1638  .    13     1     1     A   146   146   GLU    CA      C   146     58.530     57.912      0.618  1
        1  1639  .    13     1     1     A   146   146   GLU    CB      C   146     28.850     29.468     -0.618  1
        1  1641  .    13     1     1     A   146   146   GLU     N      N   146    115.960    118.356     -2.396  1
        1  1642  .    13     1     1     A   147   147   LEU     H      H   147      7.700      8.154     -0.454  1
        1  1643  .    13     1     1     A   147   147   LEU    HA      H   147      4.190      3.998      0.192  1
        1  1653  .    13     1     1     A   147   147   LEU    CA      C   147     58.050     57.871      0.179  1
        1  1654  .    13     1     1     A   147   147   LEU    CB      C   147     42.210     41.590      0.620  1
        1  1657  .    13     1     1     A   147   147   LEU     N      N   147    121.780    119.176      2.604  1
        1  1658  .    13     1     1     A   148   148   LEU     H      H   148      8.680      8.072      0.608  1
        1  1659  .    13     1     1     A   148   148   LEU    HA      H   148      3.925      4.156     -0.231  1
        1  1669  .    13     1     1     A   148   148   LEU    CA      C   148     57.240     57.451     -0.211  1
        1  1670  .    13     1     1     A   148   148   LEU    CB      C   148     40.410     41.183     -0.773  1
        1  1674  .    13     1     1     A   148   148   LEU     N      N   148    117.180    121.427     -4.247  1
        1  1675  .    13     1     1     A   149   149   ARG     H      H   149      8.240      8.177      0.063  1
        1  1676  .    13     1     1     A   149   149   ARG    HA      H   149      3.740      3.926     -0.186  1
        1  1683  .    13     1     1     A   149   149   ARG    CA      C   149     60.340     59.982      0.358  1
        1  1684  .    13     1     1     A   149   149   ARG    CB      C   149     29.000     29.818     -0.818  1
        1  1687  .    13     1     1     A   149   149   ARG     N      N   149    118.300    119.358     -1.058  1
        1  1688  .    13     1     1     A   150   150   GLU     H      H   150      7.860      7.993     -0.133  1
        1  1689  .    13     1     1     A   150   150   GLU    HA      H   150      4.060      4.074     -0.014  1
        1  1694  .    13     1     1     A   150   150   GLU    CA      C   150     59.300     59.285      0.015  1
        1  1695  .    13     1     1     A   150   150   GLU    CB      C   150     29.060     29.371     -0.311  1
        1  1697  .    13     1     1     A   150   150   GLU     N      N   150    119.330    117.357      1.973  1
        1  1698  .    13     1     1     A   151   151   ARG     H      H   151      8.220      7.824      0.396  1
        1  1699  .    13     1     1     A   151   151   ARG    HA      H   151      3.960      3.997     -0.037  1
        1  1705  .    13     1     1     A   151   151   ARG    CA      C   151     57.750     59.201     -1.451  1
        1  1706  .    13     1     1     A   151   151   ARG    CB      C   151     29.360     30.086     -0.726  1
        1  1709  .    13     1     1     A   151   151   ARG     N      N   151    118.660    120.066     -1.406  1
        1  1710  .    13     1     1     A   152   152   ALA     H      H   152      8.570      7.826      0.744  1
        1  1711  .    13     1     1     A   152   152   ALA    HA      H   152      3.780      4.187     -0.407  1
        1  1715  .    13     1     1     A   152   152   ALA    CA      C   152     54.840     55.025     -0.185  1
        1  1716  .    13     1     1     A   152   152   ALA    CB      C   152     19.240     18.749      0.491  1
        1  1717  .    13     1     1     A   152   152   ALA     N      N   152    120.880    121.047     -0.167  1
        1  1718  .    13     1     1     A   153   153   GLU     H      H   153      8.530      8.824     -0.294  1
        1  1719  .    13     1     1     A   153   153   GLU    HA      H   153      4.090      4.328     -0.238  1
        1  1724  .    13     1     1     A   153   153   GLU    CA      C   153     59.350     58.621      0.729  1
        1  1725  .    13     1     1     A   153   153   GLU    CB      C   153     29.260     29.338     -0.078  1
        1  1727  .    13     1     1     A   153   153   GLU     N      N   153    119.890    118.564      1.326  1
        1  1728  .    13     1     1     A   154   154   LYS     H      H   154      8.060      8.174     -0.114  1
        1  1729  .    13     1     1     A   154   154   LYS    HA      H   154      4.080      4.443     -0.363  1
        1  1738  .    13     1     1     A   154   154   LYS    CA      C   154     58.680     55.884      2.796  1
        1  1739  .    13     1     1     A   154   154   LYS    CB      C   154     31.700     32.866     -1.166  1
        1  1743  .    13     1     1     A   154   154   LYS     N      N   154    120.900    119.928      0.972  1
        1  1744  .    13     1     1     A   155   155   MET     H      H   155      7.620      7.757     -0.137  1
        1  1745  .    13     1     1     A   155   155   MET    HA      H   155      4.470      4.539     -0.069  1
        1  1753  .    13     1     1     A   155   155   MET    CA      C   155     55.490     55.419      0.071  1
        1  1754  .    13     1     1     A   155   155   MET    CB      C   155     32.720     33.302     -0.582  1
        1  1756  .    13     1     1     A   155   155   MET     N      N   155    115.760    118.610     -2.850  1
        1  1757  .    13     1     1     A   156   156   GLY     H      H   156      7.850      8.137     -0.287  1
        1  1758  .    13     1     1     A   156   156   GLY   HA2      H   156      4.250      4.023      0.227  1
        1  1759  .    13     1     1     A   156   156   GLY   HA3      H   156      3.740      4.025     -0.285  1
        1  1760  .    13     1     1     A   156   156   GLY    CA      C   156     45.110     46.229     -1.119  1
        1  1761  .    13     1     1     A   156   156   GLY     N      N   156    107.810    107.165      0.645  1
        1  1762  .    13     1     1     A   157   157   GLN     H      H   157      8.060      7.688      0.372  1
        1  1763  .    13     1     1     A   157   157   GLN    HA      H   157      4.110      4.529     -0.419  1
        1  1770  .    13     1     1     A   157   157   GLN    CA      C   157     56.710     56.217      0.493  1
        1  1771  .    13     1     1     A   157   157   GLN    CB      C   157     28.510     31.246     -2.736  1
        1  1773  .    13     1     1     A   157   157   GLN     N      N   157    119.040    116.445      2.595  1
        1  1775  .    13     1     1     A   158   158   ASN     H      H   158      8.620      8.557      0.063  1
        1  1776  .    13     1     1     A   158   158   ASN    HA      H   158      4.320      4.799     -0.479  1
        1  1781  .    13     1     1     A   158   158   ASN    CA      C   158     52.250     54.862     -2.612  1
        1  1782  .    13     1     1     A   158   158   ASN    CB      C   158     38.680     39.635     -0.955  1
        1  1783  .    13     1     1     A   158   158   ASN     N      N   158    120.380    116.979      3.401  1
        1  1785  .    13     1     1     A   159   159   LEU     H      H   159      8.660      7.815      0.845  1
        1  1786  .    13     1     1     A   159   159   LEU    HA      H   159      4.340      4.364     -0.024  1
        1  1796  .    13     1     1     A   159   159   LEU    CA      C   159     54.630     54.353      0.277  1
        1  1797  .    13     1     1     A   159   159   LEU    CB      C   159     41.880     41.186      0.694  1
        1  1801  .    13     1     1     A   159   159   LEU     N      N   159    124.730    115.199      9.531  1
        1  1802  .    13     1     1     A   160   160   ASN     H      H   160      8.180      7.944      0.236  1
        1  1803  .    13     1     1     A   160   160   ASN    HA      H   160      4.430      5.417     -0.987  1
        1  1808  .    13     1     1     A   160   160   ASN    CA      C   160     53.380     51.597      1.783  1
        1  1809  .    13     1     1     A   160   160   ASN    CB      C   160     38.360     40.030     -1.670  1
        1  1810  .    13     1     1     A   160   160   ASN     N      N   160    119.480    118.009      1.471  1
        1  1812  .    13     1     1     A   161   161   ARG     H      H   161      8.280      8.372     -0.092  1
        1  1813  .    13     1     1     A   161   161   ARG    HA      H   161      4.240      4.302     -0.062  1
        1  1820  .    13     1     1     A   161   161   ARG    CA      C   161     57.080     56.339      0.741  1
        1  1821  .    13     1     1     A   161   161   ARG    CB      C   161     31.260     30.682      0.578  1
        1  1824  .    13     1     1     A   161   161   ARG     N      N   161    120.680    124.937     -4.257  1
        1  1825  .    13     1     1     A   162   162   ILE     H      H   162      8.300      8.272      0.028  1
        1  1826  .    13     1     1     A   162   162   ILE    HA      H   162      4.600      4.251      0.349  1
        1  1836  .    13     1     1     A   162   162   ILE    CA      C   162     58.050     59.523     -1.473  1
        1  1837  .    13     1     1     A   162   162   ILE    CB      C   162     38.990     38.960      0.030  1
        1  1841  .    13     1     1     A   162   162   ILE     N      N   162    127.260    125.691      1.569  1
        1  1842  .    13     1     1     A   163   163   PRO    HA      H   163      4.330      4.604     -0.274  1
        1  1848  .    13     1     1     A   163   163   PRO    CA      C   163     62.540     62.778     -0.238  1
        1  1849  .    13     1     1     A   163   163   PRO    CB      C   163     32.330     32.302      0.028  1
        1  1852  .    13     1     1     A   164   164   TYR     H      H   164      8.560      8.689     -0.129  1
        1  1853  .    13     1     1     A   164   164   TYR    HA      H   164      4.250      4.918     -0.668  1
        1  1860  .    13     1     1     A   164   164   TYR    CA      C   164     59.070     57.645      1.425  1
        1  1861  .    13     1     1     A   164   164   TYR    CB      C   164     38.280     40.157     -1.877  1
        1  1866  .    13     1     1     A   164   164   TYR     N      N   164    123.380    121.834      1.546  1
        1  1867  .    13     1     1     A   165   165   LYS     H      H   165      7.830      9.688     -1.858  1
        1  1868  .    13     1     1     A   165   165   LYS    HA      H   165      3.900      3.604      0.296  1
        1  1877  .    13     1     1     A   165   165   LYS    CA      C   165     56.070     56.867     -0.797  1
        1  1878  .    13     1     1     A   165   165   LYS    CB      C   165     32.350     29.785      2.565  1
        1  1882  .    13     1     1     A   165   165   LYS     N      N   165    125.890    119.312      6.578  1
        1  1883  .    13     1     1     A   166   166   ASP     H      H   166      7.910      7.586      0.324  1
        1  1884  .    13     1     1     A   166   166   ASP    HA      H   166      3.900      4.398     -0.498  1
        1  1887  .    13     1     1     A   166   166   ASP    CA      C   166     54.060     55.624     -1.564  1
        1  1888  .    13     1     1     A   166   166   ASP    CB      C   166     41.350     42.148     -0.798  1
        1  1889  .    13     1     1     A   166   166   ASP     N      N   166    121.850    119.918      1.932  1
        1  1890  .    13     1     1     A   167   167   THR     H      H   167      8.020      6.857      1.163  1
        1  1891  .    13     1     1     A   167   167   THR    HA      H   167      4.070      4.518     -0.448  1
        1  1896  .    13     1     1     A   167   167   THR    CA      C   167     61.720     60.645      1.075  1
        1  1897  .    13     1     1     A   167   167   THR    CB      C   167     69.090     69.766     -0.676  1
        1  1899  .    13     1     1     A   167   167   THR     N      N   167    114.110    105.956      8.154  1
        1  1900  .    13     1     1     A   168   168   PHE     H      H   168      8.100      6.977      1.123  1
        1  1901  .    13     1     1     A   168   168   PHE    HA      H   168      4.520      5.032     -0.512  1
        1  1909  .    13     1     1     A   168   168   PHE    CA      C   168     57.860     55.641      2.219  1
        1  1910  .    13     1     1     A   168   168   PHE    CB      C   168     38.990     40.354     -1.364  1
        1  1916  .    13     1     1     A   168   168   PHE     N      N   168    121.810    117.313      4.497  1
        1  1917  .    13     1     1     A   169   169   TRP     H      H   169      7.880      9.023     -1.143  1
        1  1918  .    13     1     1     A   169   169   TRP    HA      H   169      4.520      4.968     -0.448  1
        1  1927  .    13     1     1     A   169   169   TRP    CA      C   169     57.420     58.103     -0.683  1
        1  1928  .    13     1     1     A   169   169   TRP    CB      C   169     29.410     31.587     -2.177  1
        1  1932  .    13     1     1     A   169   169   TRP     N      N   169    122.510    122.512     -0.002  1
        1  1934  .    13     1     1     A   170   170   LYS     H      H   170      7.848      8.037     -0.189  1
        1  1935  .    13     1     1     A   170   170   LYS    HA      H   170      4.100      4.544     -0.444  1
        1  1944  .    13     1     1     A   170   170   LYS    CA      C   170     55.720     56.476     -0.756  1
        1  1945  .    13     1     1     A   170   170   LYS    CB      C   170     32.930     33.316     -0.386  1
        1  1949  .    13     1     1     A   170   170   LYS     N      N   170    124.990    120.190      4.800  1
        1    13  .    14     1     1     A     2     2   ASP     H      H     2      7.175      8.231     -1.056  1
        1    14  .    14     1     1     A     2     2   ASP    HA      H     2      4.310      4.422     -0.112  1
        1    17  .    14     1     1     A     2     2   ASP    CA      C     2     52.970     53.432     -0.462  1
        1    18  .    14     1     1     A     2     2   ASP    CB      C     2     39.799     40.727     -0.928  1
        1    19  .    14     1     1     A     2     2   ASP     N      N     2    114.520    120.786     -6.266  1
        1    20  .    14     1     1     A     3     3   ASP     H      H     3      8.200      7.906      0.294  1
        1    21  .    14     1     1     A     3     3   ASP    HA      H     3      4.540      4.377      0.163  1
        1    24  .    14     1     1     A     3     3   ASP    CA      C     3     53.060     57.248     -4.188  1
        1    25  .    14     1     1     A     3     3   ASP    CB      C     3     42.240     40.286      1.954  1
        1    26  .    14     1     1     A     3     3   ASP     N      N     3    120.770    118.998      1.772  1
        1    27  .    14     1     1     A     4     4   ILE     H      H     4      8.146      7.535      0.611  1
        1    28  .    14     1     1     A     4     4   ILE    HA      H     4      3.633      3.781     -0.148  1
        1    38  .    14     1     1     A     4     4   ILE    CA      C     4     58.920     63.944     -5.024  1
        1    39  .    14     1     1     A     4     4   ILE    CB      C     4     36.250     37.392     -1.142  1
        1    43  .    14     1     1     A     4     4   ILE     N      N     4    118.760    116.950      1.810  1
        1    44  .    14     1     1     A     5     5   PHE     H      H     5      6.620      7.487     -0.867  1
        1    45  .    14     1     1     A     5     5   PHE    HA      H     5      3.720      4.297     -0.577  1
        1    53  .    14     1     1     A     5     5   PHE    CA      C     5     61.240     60.056      1.184  1
        1    54  .    14     1     1     A     5     5   PHE    CB      C     5     36.970     38.848     -1.878  1
        1    60  .    14     1     1     A     5     5   PHE     N      N     5    122.850    121.106      1.744  1
        1    61  .    14     1     1     A     6     6   THR     H      H     6      8.060      7.805      0.255  1
        1    62  .    14     1     1     A     6     6   THR    HA      H     6      3.440      4.081     -0.641  1
        1    67  .    14     1     1     A     6     6   THR    CA      C     6     66.560     64.912      1.648  1
        1    68  .    14     1     1     A     6     6   THR    CB      C     6     67.920     68.836     -0.916  1
        1    70  .    14     1     1     A     6     6   THR     N      N     6    117.140    114.030      3.110  1
        1    71  .    14     1     1     A     7     7   GLN     H      H     7      8.000      8.094     -0.094  1
        1    72  .    14     1     1     A     7     7   GLN    HA      H     7      3.580      4.269     -0.689  1
        1    79  .    14     1     1     A     7     7   GLN    CA      C     7     58.090     57.694      0.396  1
        1    80  .    14     1     1     A     7     7   GLN    CB      C     7     26.780     28.660     -1.880  1
        1    82  .    14     1     1     A     7     7   GLN     N      N     7    119.350    120.438     -1.088  1
        1    84  .    14     1     1     A     8     8   CYS     H      H     8      8.050      8.289     -0.239  1
        1    85  .    14     1     1     A     8     8   CYS    HA      H     8      3.970      4.393     -0.423  1
        1    88  .    14     1     1     A     8     8   CYS    CA      C     8     64.950     63.129      1.821  1
        1    89  .    14     1     1     A     8     8   CYS    CB      C     8     27.840     27.119      0.721  1
        1    90  .    14     1     1     A     8     8   CYS     N      N     8    117.120    118.212     -1.092  1
        1    91  .    14     1     1     A     9     9   ARG     H      H     9      8.020      7.855      0.165  1
        1    92  .    14     1     1     A     9     9   ARG    HA      H     9      4.780      4.242      0.538  1
        1    99  .    14     1     1     A     9     9   ARG    CA      C     9     59.810     59.085      0.725  1
        1   100  .    14     1     1     A     9     9   ARG    CB      C     9     30.530     29.981      0.549  1
        1   103  .    14     1     1     A     9     9   ARG     N      N     9    118.770    119.593     -0.823  1
        1   104  .    14     1     1     A    10    10   GLU     H      H    10      8.280      7.972      0.308  1
        1   105  .    14     1     1     A    10    10   GLU    HA      H    10      4.120      4.314     -0.194  1
        1   110  .    14     1     1     A    10    10   GLU    CA      C    10     56.480     56.357      0.123  1
        1   111  .    14     1     1     A    10    10   GLU    CB      C    10     29.850     29.747      0.103  1
        1   113  .    14     1     1     A    10    10   GLU     N      N    10    114.810    117.362     -2.552  1
        1   114  .    14     1     1     A    11    11   GLY     H      H    11      7.660      7.803     -0.143  1
        1   115  .    14     1     1     A    11    11   GLY   HA2      H    11      3.950      4.027     -0.077  1
        1   116  .    14     1     1     A    11    11   GLY   HA3      H    11      3.350      4.036     -0.686  1
        1   117  .    14     1     1     A    11    11   GLY    CA      C    11     46.060     45.333      0.727  1
        1   118  .    14     1     1     A    11    11   GLY     N      N    11    108.020    107.857      0.163  1
        1   119  .    14     1     1     A    12    12   ASN     H      H    12      8.260      7.857      0.403  1
        1   120  .    14     1     1     A    12    12   ASN    HA      H    12      5.040      4.995      0.045  1
        1   125  .    14     1     1     A    12    12   ASN    CA      C    12     51.390     52.217     -0.827  1
        1   126  .    14     1     1     A    12    12   ASN    CB      C    12     37.860     36.541      1.319  1
        1   127  .    14     1     1     A    12    12   ASN     N      N    12    118.740    119.069     -0.329  1
        1   129  .    14     1     1     A    13    13   ALA     H      H    13      8.016      8.465     -0.449  1
        1   130  .    14     1     1     A    13    13   ALA    HA      H    13      3.640      4.002     -0.362  1
        1   134  .    14     1     1     A    13    13   ALA    CA      C    13     55.230     54.765      0.465  1
        1   135  .    14     1     1     A    13    13   ALA    CB      C    13     18.290     18.531     -0.241  1
        1   136  .    14     1     1     A    13    13   ALA     N      N    13    127.750    123.543      4.207  1
        1   137  .    14     1     1     A    14    14   VAL     H      H    14      8.020      7.821      0.199  1
        1   138  .    14     1     1     A    14    14   VAL    HA      H    14      3.580      3.807     -0.227  1
        1   146  .    14     1     1     A    14    14   VAL    CA      C    14     66.000     64.594      1.406  1
        1   147  .    14     1     1     A    14    14   VAL    CB      C    14     31.430     31.656     -0.226  1
        1   150  .    14     1     1     A    14    14   VAL     N      N    14    118.130    116.779      1.351  1
        1   151  .    14     1     1     A    15    15   ALA     H      H    15      7.030      8.724     -1.694  1
        1   152  .    14     1     1     A    15    15   ALA    HA      H    15      4.040      4.154     -0.114  1
        1   156  .    14     1     1     A    15    15   ALA    CA      C    15     54.150     55.051     -0.901  1
        1   157  .    14     1     1     A    15    15   ALA    CB      C    15     18.540     18.537      0.003  1
        1   158  .    14     1     1     A    15    15   ALA     N      N    15    121.270    124.947     -3.677  1
        1   159  .    14     1     1     A    16    16   VAL     H      H    16      8.060      7.412      0.648  1
        1   160  .    14     1     1     A    16    16   VAL    HA      H    16      3.420      4.170     -0.750  1
        1   168  .    14     1     1     A    16    16   VAL    CA      C    16     66.430     65.008      1.422  1
        1   169  .    14     1     1     A    16    16   VAL    CB      C    16     31.250     31.835     -0.585  1
        1   172  .    14     1     1     A    16    16   VAL     N      N    16    119.040    117.908      1.132  1
        1   173  .    14     1     1     A    17    17   ARG     H      H    17      8.090      7.589      0.501  1
        1   174  .    14     1     1     A    17    17   ARG    HA      H    17      3.830      3.711      0.119  1
        1   181  .    14     1     1     A    17    17   ARG    CA      C    17     59.610     58.856      0.754  1
        1   182  .    14     1     1     A    17    17   ARG    CB      C    17     29.550     29.881     -0.331  1
        1   185  .    14     1     1     A    17    17   ARG     N      N    17    120.780    121.119     -0.339  1
        1   186  .    14     1     1     A    18    18   LEU     H      H    18      7.460      8.022     -0.562  1
        1   187  .    14     1     1     A    18    18   LEU    HA      H    18      4.110      4.177     -0.067  1
        1   197  .    14     1     1     A    18    18   LEU    CA      C    18     57.440     58.541     -1.101  1
        1   198  .    14     1     1     A    18    18   LEU    CB      C    18     41.910     41.782      0.128  1
        1   202  .    14     1     1     A    18    18   LEU     N      N    18    117.110    119.675     -2.565  1
        1   203  .    14     1     1     A    19    19   TRP     H      H    19      7.950      7.827      0.123  1
        1   204  .    14     1     1     A    19    19   TRP    HA      H    19      4.080      4.523     -0.443  1
        1   212  .    14     1     1     A    19    19   TRP    CA      C    19     62.000     59.685      2.315  1
        1   213  .    14     1     1     A    19    19   TRP    CB      C    19     29.720     28.164      1.556  1
        1   218  .    14     1     1     A    19    19   TRP     N      N    19    122.540    119.737      2.803  1
        1   220  .    14     1     1     A    20    20   LEU     H      H    20      8.790      7.253      1.537  1
        1   221  .    14     1     1     A    20    20   LEU    HA      H    20      4.065      3.567      0.498  1
        1   231  .    14     1     1     A    20    20   LEU    CA      C    20     56.180     57.321     -1.141  1
        1   232  .    14     1     1     A    20    20   LEU    CB      C    20     41.880     40.558      1.322  1
        1   236  .    14     1     1     A    20    20   LEU     N      N    20    118.220    123.461     -5.241  1
        1   237  .    14     1     1     A    21    21   ASP     H      H    21      7.767      8.256     -0.489  1
        1   238  .    14     1     1     A    21    21   ASP    HA      H    21      4.430      4.585     -0.155  1
        1   241  .    14     1     1     A    21    21   ASP    CA      C    21     55.430     53.837      1.593  1
        1   242  .    14     1     1     A    21    21   ASP    CB      C    21     40.510     40.034      0.476  1
        1   243  .    14     1     1     A    21    21   ASP     N      N    21    117.880    115.840      2.040  1
        1   244  .    14     1     1     A    22    22   ASN     H      H    22      7.130      7.797     -0.667  1
        1   245  .    14     1     1     A    22    22   ASN    HA      H    22      4.785      4.927     -0.142  1
        1   250  .    14     1     1     A    22    22   ASN    CA      C    22     51.860     53.340     -1.480  1
        1   251  .    14     1     1     A    22    22   ASN    CB      C    22     37.370     40.106     -2.736  1
        1   252  .    14     1     1     A    22    22   ASN     N      N    22    117.950    119.931     -1.981  1
        1   254  .    14     1     1     A    23    23   THR     H      H    23      8.290      8.981     -0.691  1
        1   255  .    14     1     1     A    23    23   THR    HA      H    23      4.045      4.316     -0.271  1
        1   260  .    14     1     1     A    23    23   THR    CA      C    23     63.510     63.685     -0.175  1
        1   261  .    14     1     1     A    23    23   THR    CB      C    23     68.120     69.046     -0.926  1
        1   263  .    14     1     1     A    23    23   THR     N      N    23    117.320    121.619     -4.299  1
        1   264  .    14     1     1     A    24    24   GLU     H      H    24      8.025      7.812      0.213  1
        1   265  .    14     1     1     A    24    24   GLU    HA      H    24      4.100      4.481     -0.381  1
        1   270  .    14     1     1     A    24    24   GLU    CA      C    24     56.930     57.012     -0.082  1
        1   271  .    14     1     1     A    24    24   GLU    CB      C    24     29.300     30.988     -1.688  1
        1   273  .    14     1     1     A    24    24   GLU     N      N    24    119.240    121.333     -2.093  1
        1   274  .    14     1     1     A    25    25   ASN     H      H    25      7.250      8.136     -0.886  1
        1   275  .    14     1     1     A    25    25   ASN    HA      H    25      4.290      4.467     -0.177  1
        1   280  .    14     1     1     A    25    25   ASN    CA      C    25     52.460     54.279     -1.819  1
        1   281  .    14     1     1     A    25    25   ASN    CB      C    25     36.140     36.702     -0.562  1
        1   282  .    14     1     1     A    25    25   ASN     N      N    25    118.290    116.646      1.644  1
        1   284  .    14     1     1     A    26    26   ASP     H      H    26      8.720      8.428      0.292  1
        1   285  .    14     1     1     A    26    26   ASP    HA      H    26      4.740      4.898     -0.158  1
        1   288  .    14     1     1     A    26    26   ASP    CA      C    26     52.250     55.057     -2.807  1
        1   289  .    14     1     1     A    26    26   ASP    CB      C    26     41.360     43.707     -2.347  1
        1   290  .    14     1     1     A    26    26   ASP     N      N    26    122.360    117.254      5.106  1
        1   291  .    14     1     1     A    27    27   LEU     H      H    27      8.320      8.003      0.317  1
        1   292  .    14     1     1     A    27    27   LEU    HA      H    27      4.490      4.150      0.340  1
        1   302  .    14     1     1     A    27    27   LEU    CA      C    27     57.370     56.885      0.485  1
        1   303  .    14     1     1     A    27    27   LEU    CB      C    27     41.560     41.716     -0.156  1
        1   307  .    14     1     1     A    27    27   LEU     N      N    27    126.790    121.551      5.239  1
        1   308  .    14     1     1     A    28    28   ASN     H      H    28      8.470      8.096      0.374  1
        1   309  .    14     1     1     A    28    28   ASN    HA      H    28      4.960      4.977     -0.017  1
        1   314  .    14     1     1     A    28    28   ASN    CA      C    28     53.030     53.131     -0.101  1
        1   315  .    14     1     1     A    28    28   ASN    CB      C    28     40.100     38.086      2.014  1
        1   316  .    14     1     1     A    28    28   ASN     N      N    28    113.770    114.961     -1.191  1
        1   318  .    14     1     1     A    29    29   GLN     H      H    29      7.320      7.643     -0.323  1
        1   319  .    14     1     1     A    29    29   GLN    HA      H    29      4.164      4.429     -0.265  1
        1   326  .    14     1     1     A    29    29   GLN    CA      C    29     56.370     54.563      1.807  1
        1   327  .    14     1     1     A    29    29   GLN    CB      C    29     29.260     30.112     -0.852  1
        1   329  .    14     1     1     A    29    29   GLN     N      N    29    120.960    117.926      3.034  1
        1   331  .    14     1     1     A    30    30   GLY     H      H    30      8.490      8.501     -0.011  1
        1   332  .    14     1     1     A    30    30   GLY   HA2      H    30      4.490      4.409      0.081  1
        1   333  .    14     1     1     A    30    30   GLY   HA3      H    30      3.280      4.467     -1.187  1
        1   334  .    14     1     1     A    30    30   GLY    CA      C    30     43.133     44.480     -1.347  1
        1   335  .    14     1     1     A    30    30   GLY     N      N    30    111.150    107.330      3.820  1
        1   336  .    14     1     1     A    31    31   ASP     H      H    31      7.660      8.454     -0.794  1
        1   337  .    14     1     1     A    31    31   ASP    HA      H    31      4.060      4.804     -0.744  1
        1   340  .    14     1     1     A    31    31   ASP    CA      C    31     52.290     53.438     -1.148  1
        1   341  .    14     1     1     A    31    31   ASP    CB      C    31     38.730     42.150     -3.420  1
        1   342  .    14     1     1     A    31    31   ASP     N      N    31    120.840    119.390      1.450  1
        1   343  .    14     1     1     A    32    32   ASP     H      H    32      8.210      8.771     -0.561  1
        1   344  .    14     1     1     A    32    32   ASP    HA      H    32      4.230      4.517     -0.287  1
        1   347  .    14     1     1     A    32    32   ASP    CA      C    32     56.850     56.368      0.482  1
        1   348  .    14     1     1     A    32    32   ASP    CB      C    32     39.900     40.331     -0.431  1
        1   349  .    14     1     1     A    32    32   ASP     N      N    32    116.470    123.646     -7.176  1
        1   350  .    14     1     1     A    33    33   HIS     H      H    33      8.410      7.865      0.545  1
        1   351  .    14     1     1     A    33    33   HIS    HA      H    33      3.690      4.626     -0.936  1
        1   356  .    14     1     1     A    33    33   HIS    CA      C    33     55.470     57.296     -1.826  1
        1   357  .    14     1     1     A    33    33   HIS    CB      C    33     28.790     31.045     -2.255  1
        1   360  .    14     1     1     A    33    33   HIS     N      N    33    115.300    117.790     -2.490  1
        1   361  .    14     1     1     A    34    34   GLY     H      H    34      8.420      7.640      0.780  1
        1   362  .    14     1     1     A    34    34   GLY   HA2      H    34      3.920      3.730      0.190  1
        1   363  .    14     1     1     A    34    34   GLY   HA3      H    34      3.740      3.835     -0.095  1
        1   364  .    14     1     1     A    34    34   GLY    CA      C    34     45.950     45.523      0.427  1
        1   365  .    14     1     1     A    34    34   GLY     N      N    34    110.270    108.214      2.056  1
        1   366  .    14     1     1     A    35    35   PHE     H      H    35      8.980      7.822      1.158  1
        1   367  .    14     1     1     A    35    35   PHE    HA      H    35      4.560      4.301      0.259  1
        1   375  .    14     1     1     A    35    35   PHE    CA      C    35     58.320     58.634     -0.314  1
        1   376  .    14     1     1     A    35    35   PHE    CB      C    35     37.610     39.557     -1.947  1
        1   382  .    14     1     1     A    35    35   PHE     N      N    35    122.810    118.872      3.938  1
        1   383  .    14     1     1     A    36    36   SER     H      H    36      9.530      8.355      1.175  1
        1   384  .    14     1     1     A    36    36   SER    HA      H    36      3.330      4.762     -1.432  1
        1   388  .    14     1     1     A    36    36   SER    CA      C    36     58.400     55.129      3.271  1
        1   389  .    14     1     1     A    36    36   SER    CB      C    36     63.058     64.503     -1.445  1
        1   390  .    14     1     1     A    36    36   SER     N      N    36    124.800    117.544      7.256  1
        1   391  .    14     1     1     A    37    37   PRO    HA      H    37      4.250      3.289      0.961  1
        1   398  .    14     1     1     A    37    37   PRO    CA      C    37     67.520     65.498      2.022  1
        1   399  .    14     1     1     A    37    37   PRO    CB      C    37     31.860     31.585      0.275  1
        1   402  .    14     1     1     A    38    38   LEU     H      H    38      9.140      7.415      1.725  1
        1   403  .    14     1     1     A    38    38   LEU    HA      H    38      3.960      3.896      0.064  1
        1   413  .    14     1     1     A    38    38   LEU    CA      C    38     57.740     57.444      0.296  1
        1   414  .    14     1     1     A    38    38   LEU    CB      C    38     41.086     41.403     -0.317  1
        1   418  .    14     1     1     A    38    38   LEU     N      N    38    116.670    116.475      0.195  1
        1   419  .    14     1     1     A    39    39   HIS     H      H    39      8.570      7.810      0.760  1
        1   420  .    14     1     1     A    39    39   HIS    HA      H    39      3.650      4.082     -0.432  1
        1   426  .    14     1     1     A    39    39   HIS    CA      C    39     64.350     58.777      5.573  1
        1   427  .    14     1     1     A    39    39   HIS    CB      C    39     31.370     29.743      1.627  1
        1   430  .    14     1     1     A    39    39   HIS     N      N    39    118.490    117.528      0.962  1
        1   431  .    14     1     1     A    40    40   TRP     H      H    40      7.880      6.954      0.926  1
        1   432  .    14     1     1     A    40    40   TRP    HA      H    40      3.240      4.318     -1.078  1
        1   441  .    14     1     1     A    40    40   TRP    CA      C    40     60.050     60.510     -0.460  1
        1   442  .    14     1     1     A    40    40   TRP    CB      C    40     29.300     28.927      0.373  1
        1   445  .    14     1     1     A    40    40   TRP     N      N    40    116.820    119.032     -2.212  1
        1   447  .    14     1     1     A    41    41   ALA     H      H    41      8.680      8.619      0.061  1
        1   448  .    14     1     1     A    41    41   ALA    HA      H    41      4.020      4.067     -0.047  1
        1   452  .    14     1     1     A    41    41   ALA    CA      C    41     54.620     55.272     -0.652  1
        1   453  .    14     1     1     A    41    41   ALA    CB      C    41     18.830     18.432      0.398  1
        1   454  .    14     1     1     A    41    41   ALA     N      N    41    119.230    121.592     -2.362  1
        1   455  .    14     1     1     A    42    42   CYS     H      H    42      8.140      9.191     -1.051  1
        1   456  .    14     1     1     A    42    42   CYS    HA      H    42      4.100      3.925      0.175  1
        1   459  .    14     1     1     A    42    42   CYS    CA      C    42     63.760     62.824      0.936  1
        1   460  .    14     1     1     A    42    42   CYS    CB      C    42     27.550     26.657      0.893  1
        1   461  .    14     1     1     A    42    42   CYS     N      N    42    113.570    117.473     -3.903  1
        1   462  .    14     1     1     A    43    43   ARG     H      H    43      8.436      7.790      0.646  1
        1   463  .    14     1     1     A    43    43   ARG    HA      H    43      4.220      4.070      0.150  1
        1   470  .    14     1     1     A    43    43   ARG    CA      C    43     59.180     59.800     -0.620  1
        1   471  .    14     1     1     A    43    43   ARG    CB      C    43     32.620     30.236      2.384  1
        1   474  .    14     1     1     A    43    43   ARG     N      N    43    119.470    120.219     -0.749  1
        1   475  .    14     1     1     A    44    44   GLU     H      H    44      7.610      7.930     -0.320  1
        1   476  .    14     1     1     A    44    44   GLU    HA      H    44      4.920      4.127      0.793  1
        1   480  .    14     1     1     A    44    44   GLU    CA      C    44     53.390     58.847     -5.457  1
        1   481  .    14     1     1     A    44    44   GLU    CB      C    44     27.601     29.990     -2.389  1
        1   483  .    14     1     1     A    44    44   GLU     N      N    44    109.280    118.446     -9.166  1
        1   484  .    14     1     1     A    45    45   GLY     H      H    45      7.070      7.957     -0.887  1
        1   485  .    14     1     1     A    45    45   GLY   HA2      H    45      2.842      4.034     -1.192  1
        1   486  .    14     1     1     A    45    45   GLY   HA3      H    45      2.870      4.034     -1.164  1
        1   487  .    14     1     1     A    45    45   GLY    CA      C    45     44.710     44.933     -0.223  1
        1   488  .    14     1     1     A    45    45   GLY     N      N    45    108.730    106.615      2.115  1
        1   489  .    14     1     1     A    46    46   ARG     H      H    46      8.490      7.979      0.511  1
        1   490  .    14     1     1     A    46    46   ARG    HA      H    46      4.510      4.511     -0.001  1
        1   498  .    14     1     1     A    46    46   ARG    CA      C    46     51.240     54.795     -3.555  1
        1   499  .    14     1     1     A    46    46   ARG    CB      C    46     32.590     28.172      4.418  1
        1   502  .    14     1     1     A    46    46   ARG     N      N    46    117.780    121.801     -4.021  1
        1   504  .    14     1     1     A    47    47   SER     H      H    47      8.050      8.987     -0.937  1
        1   505  .    14     1     1     A    47    47   SER    HA      H    47      3.630      3.983     -0.353  1
        1   508  .    14     1     1     A    47    47   SER    CA      C    47     62.880     61.688      1.192  1
        1   509  .    14     1     1     A    47    47   SER    CB      C    47     62.070     63.069     -0.999  1
        1   510  .    14     1     1     A    47    47   SER     N      N    47    120.460    118.827      1.633  1
        1   511  .    14     1     1     A    48    48   ALA     H      H    48      8.520      8.131      0.389  1
        1   512  .    14     1     1     A    48    48   ALA    HA      H    48      4.190      3.990      0.200  1
        1   516  .    14     1     1     A    48    48   ALA    CA      C    48     54.870     55.298     -0.428  1
        1   517  .    14     1     1     A    48    48   ALA    CB      C    48     17.680     18.625     -0.945  1
        1   518  .    14     1     1     A    48    48   ALA     N      N    48    124.280    122.443      1.837  1
        1   519  .    14     1     1     A    49    49   VAL     H      H    49      7.230      8.396     -1.166  1
        1   520  .    14     1     1     A    49    49   VAL    HA      H    49      3.630      3.810     -0.180  1
        1   528  .    14     1     1     A    49    49   VAL    CA      C    49     65.720     65.334      0.386  1
        1   529  .    14     1     1     A    49    49   VAL    CB      C    49     31.420     31.579     -0.159  1
        1   532  .    14     1     1     A    49    49   VAL     N      N    49    118.200    115.930      2.270  1
        1   533  .    14     1     1     A    50    50   VAL     H      H    50      8.170      7.885      0.285  1
        1   534  .    14     1     1     A    50    50   VAL    HA      H    50      3.180      3.401     -0.221  1
        1   542  .    14     1     1     A    50    50   VAL    CA      C    50     67.650     66.926      0.724  1
        1   543  .    14     1     1     A    50    50   VAL    CB      C    50     31.510     31.381      0.129  1
        1   546  .    14     1     1     A    50    50   VAL     N      N    50    119.890    121.869     -1.979  1
        1   547  .    14     1     1     A    51    51   GLU     H      H    51      7.870      9.006     -1.136  1
        1   548  .    14     1     1     A    51    51   GLU    HA      H    51      3.660      3.869     -0.209  1
        1   553  .    14     1     1     A    51    51   GLU    CA      C    51     59.730     59.587      0.143  1
        1   554  .    14     1     1     A    51    51   GLU    CB      C    51     29.501     29.089      0.412  1
        1   556  .    14     1     1     A    51    51   GLU     N      N    51    116.570    118.904     -2.334  1
        1   557  .    14     1     1     A    52    52   MET     H      H    52      7.390      8.243     -0.853  1
        1   558  .    14     1     1     A    52    52   MET    HA      H    52      4.000      4.155     -0.155  1
        1   566  .    14     1     1     A    52    52   MET    CA      C    52     58.840     57.952      0.888  1
        1   567  .    14     1     1     A    52    52   MET    CB      C    52     33.590     32.067      1.523  1
        1   570  .    14     1     1     A    52    52   MET     N      N    52    116.980    119.069     -2.089  1
        1   571  .    14     1     1     A    53    53   LEU     H      H    53      8.110      7.666      0.444  1
        1   572  .    14     1     1     A    53    53   LEU    HA      H    53      3.950      4.088     -0.138  1
        1   582  .    14     1     1     A    53    53   LEU    CA      C    53     57.700     57.238      0.462  1
        1   583  .    14     1     1     A    53    53   LEU    CB      C    53     41.360     42.328     -0.968  1
        1   587  .    14     1     1     A    53    53   LEU     N      N    53    117.970    122.184     -4.214  1
        1   588  .    14     1     1     A    54    54   ILE     H      H    54      8.340      8.103      0.237  1
        1   589  .    14     1     1     A    54    54   ILE    HA      H    54      3.460      3.505     -0.045  1
        1   599  .    14     1     1     A    54    54   ILE    CA      C    54     65.900     65.093      0.807  1
        1   600  .    14     1     1     A    54    54   ILE    CB      C    54     37.180     37.522     -0.342  1
        1   604  .    14     1     1     A    54    54   ILE     N      N    54    118.670    119.510     -0.840  1
        1   605  .    14     1     1     A    55    55   MET     H      H    55      8.360      7.594      0.766  1
        1   606  .    14     1     1     A    55    55   MET    HA      H    55      4.250      4.516     -0.266  1
        1   614  .    14     1     1     A    55    55   MET    CA      C    55     57.700     57.400      0.300  1
        1   615  .    14     1     1     A    55    55   MET    CB      C    55     31.730     31.298      0.432  1
        1   617  .    14     1     1     A    55    55   MET     N      N    55    120.290    118.427      1.863  1
        1   618  .    14     1     1     A    56    56   ARG     H      H    56      7.397      7.746     -0.349  1
        1   619  .    14     1     1     A    56    56   ARG    HA      H    56      4.400      4.194      0.206  1
        1   626  .    14     1     1     A    56    56   ARG    CA      C    56     54.280     57.701     -3.421  1
        1   627  .    14     1     1     A    56    56   ARG    CB      C    56     29.020     30.694     -1.674  1
        1   630  .    14     1     1     A    56    56   ARG     N      N    56    117.680    119.799     -2.119  1
        1   631  .    14     1     1     A    57    57   GLY     H      H    57      7.730      7.885     -0.155  1
        1   632  .    14     1     1     A    57    57   GLY   HA2      H    57      4.300      4.045      0.255  1
        1   633  .    14     1     1     A    57    57   GLY   HA3      H    57      3.790      4.057     -0.267  1
        1   634  .    14     1     1     A    57    57   GLY    CA      C    57     45.090     45.296     -0.206  1
        1   635  .    14     1     1     A    57    57   GLY     N      N    57    105.260    107.709     -2.449  1
        1   636  .    14     1     1     A    58    58   ALA     H      H    58      8.010      7.616      0.394  1
        1   637  .    14     1     1     A    58    58   ALA    HA      H    58      3.982      4.276     -0.294  1
        1   641  .    14     1     1     A    58    58   ALA    CA      C    58     53.060     52.311      0.749  1
        1   642  .    14     1     1     A    58    58   ALA    CB      C    58     18.863     19.910     -1.047  1
        1   643  .    14     1     1     A    58    58   ALA     N      N    58    124.420    123.395      1.025  1
        1   644  .    14     1     1     A    59    59   ARG     H      H    59      8.620      8.335      0.285  1
        1   645  .    14     1     1     A    59    59   ARG    HA      H    59      4.140      4.780     -0.640  1
        1   652  .    14     1     1     A    59    59   ARG    CA      C    59     56.560     55.138      1.422  1
        1   653  .    14     1     1     A    59    59   ARG    CB      C    59     30.170     31.279     -1.109  1
        1   656  .    14     1     1     A    59    59   ARG     N      N    59    122.130    118.180      3.950  1
        1   657  .    14     1     1     A    60    60   ILE     H      H    60      7.960      8.408     -0.448  1
        1   658  .    14     1     1     A    60    60   ILE    HA      H    60      3.750      4.156     -0.406  1
        1   668  .    14     1     1     A    60    60   ILE    CA      C    60     61.160     61.368     -0.208  1
        1   669  .    14     1     1     A    60    60   ILE    CB      C    60     38.550     37.405      1.145  1
        1   673  .    14     1     1     A    60    60   ILE     N      N    60    119.630    124.029     -4.399  1
        1   674  .    14     1     1     A    61    61   ASN     H      H    61      8.270      7.945      0.325  1
        1   675  .    14     1     1     A    61    61   ASN    HA      H    61      5.060      4.784      0.276  1
        1   680  .    14     1     1     A    61    61   ASN    CA      C    61     51.760     53.075     -1.315  1
        1   681  .    14     1     1     A    61    61   ASN    CB      C    61     37.970     39.349     -1.379  1
        1   682  .    14     1     1     A    61    61   ASN     N      N    61    118.220    117.573      0.647  1
        1   684  .    14     1     1     A    62    62   VAL     H      H    62      6.540      7.429     -0.889  1
        1   685  .    14     1     1     A    62    62   VAL    HA      H    62      4.230      4.058      0.172  1
        1   693  .    14     1     1     A    62    62   VAL    CA      C    62     60.370     62.110     -1.740  1
        1   694  .    14     1     1     A    62    62   VAL    CB      C    62     33.270     32.274      0.996  1
        1   697  .    14     1     1     A    62    62   VAL     N      N    62    113.650    118.333     -4.683  1
        1   698  .    14     1     1     A    63    63   MET     H      H    63      8.440      8.740     -0.300  1
        1   699  .    14     1     1     A    63    63   MET    HA      H    63      5.010      5.308     -0.298  1
        1   705  .    14     1     1     A    63    63   MET    CA      C    63     54.420     54.516     -0.096  1
        1   706  .    14     1     1     A    63    63   MET    CB      C    63     32.490     35.902     -3.412  1
        1   708  .    14     1     1     A    63    63   MET     N      N    63    119.610    124.505     -4.895  1
        1   709  .    14     1     1     A    64    64   ASN     H      H    64      7.680      8.746     -1.066  1
        1   710  .    14     1     1     A    64    64   ASN    HA      H    64      4.780      5.159     -0.379  1
        1   715  .    14     1     1     A    64    64   ASN    CA      C    64     50.270     53.647     -3.377  1
        1   716  .    14     1     1     A    64    64   ASN    CB      C    64     37.710     40.596     -2.886  1
        1   717  .    14     1     1     A    64    64   ASN     N      N    64    119.840    121.877     -2.037  1
        1   719  .    14     1     1     A    65    65   ARG     H      H    65      7.824      8.631     -0.807  1
        1   720  .    14     1     1     A    65    65   ARG    HA      H    65      3.940      3.966     -0.026  1
        1   727  .    14     1     1     A    65    65   ARG    CA      C    65     58.870     57.764      1.106  1
        1   728  .    14     1     1     A    65    65   ARG    CB      C    65     35.800     28.945      6.855  1
        1   731  .    14     1     1     A    65    65   ARG     N      N    65    116.610    123.742     -7.132  1
        1   732  .    14     1     1     A    66    66   GLY     H      H    66      6.890      7.643     -0.753  1
        1   733  .    14     1     1     A    66    66   GLY   HA2      H    66      4.280      4.120      0.160  1
        1   734  .    14     1     1     A    66    66   GLY   HA3      H    66      3.710      4.149     -0.439  1
        1   735  .    14     1     1     A    66    66   GLY    CA      C    66     44.710     45.551     -0.841  1
        1   736  .    14     1     1     A    66    66   GLY     N      N    66    102.670    107.343     -4.673  1
        1   737  .    14     1     1     A    67    67   ASP     H      H    67      8.430      7.854      0.576  1
        1   738  .    14     1     1     A    67    67   ASP    HA      H    67      4.256      4.266     -0.010  1
        1   741  .    14     1     1     A    67    67   ASP    CA      C    67     55.520     54.663      0.857  1
        1   742  .    14     1     1     A    67    67   ASP    CB      C    67     37.910     38.049     -0.139  1
        1   743  .    14     1     1     A    67    67   ASP     N      N    67    117.780    116.724      1.056  1
        1   744  .    14     1     1     A    68    68   ASP     H      H    68      7.290      8.061     -0.771  1
        1   745  .    14     1     1     A    68    68   ASP    HA      H    68      4.680      5.235     -0.555  1
        1   748  .    14     1     1     A    68    68   ASP    CA      C    68     54.090     54.249     -0.159  1
        1   749  .    14     1     1     A    68    68   ASP    CB      C    68     40.300     41.550     -1.250  1
        1   750  .    14     1     1     A    68    68   ASP     N      N    68    116.050    122.804     -6.754  1
        1   751  .    14     1     1     A    69    69   THR     H      H    69      9.760      9.034      0.726  1
        1   752  .    14     1     1     A    69    69   THR    HA      H    69      4.780      4.979     -0.199  1
        1   757  .    14     1     1     A    69    69   THR    CA      C    69     59.680     60.251     -0.571  1
        1   758  .    14     1     1     A    69    69   THR    CB      C    69     70.270     68.983      1.287  1
        1   760  .    14     1     1     A    69    69   THR     N      N    69    119.510    116.608      2.902  1
        1   761  .    14     1     1     A    70    70   PRO    HA      H    70      4.370      4.140      0.230  1
        1   768  .    14     1     1     A    70    70   PRO    CA      C    70     66.400     65.732      0.668  1
        1   769  .    14     1     1     A    70    70   PRO    CB      C    70     32.190     31.805      0.385  1
        1   772  .    14     1     1     A    71    71   LEU     H      H    71      8.260      7.598      0.662  1
        1   773  .    14     1     1     A    71    71   LEU    HA      H    71      4.070      3.826      0.244  1
        1   783  .    14     1     1     A    71    71   LEU    CA      C    71     57.850     57.675      0.175  1
        1   784  .    14     1     1     A    71    71   LEU    CB      C    71     40.320     41.710     -1.390  1
        1   788  .    14     1     1     A    71    71   LEU     N      N    71    116.020    116.998     -0.978  1
        1   789  .    14     1     1     A    72    72   HIS     H      H    72      7.930      7.904      0.026  1
        1   790  .    14     1     1     A    72    72   HIS    HA      H    72      3.770      4.245     -0.475  1
        1   796  .    14     1     1     A    72    72   HIS    CA      C    72     64.420     58.791      5.629  1
        1   797  .    14     1     1     A    72    72   HIS    CB      C    72     30.530     29.923      0.607  1
        1   800  .    14     1     1     A    72    72   HIS     N      N    72    117.650    117.004      0.646  1
        1   801  .    14     1     1     A    73    73   LEU     H      H    73      7.040      7.951     -0.911  1
        1   802  .    14     1     1     A    73    73   LEU    HA      H    73      4.224      3.628      0.596  1
        1   812  .    14     1     1     A    73    73   LEU    CA      C    73     57.080     58.201     -1.121  1
        1   813  .    14     1     1     A    73    73   LEU    CB      C    73     41.940     41.592      0.348  1
        1   817  .    14     1     1     A    73    73   LEU     N      N    73    114.680    119.178     -4.498  1
        1   818  .    14     1     1     A    74    74   ALA     H      H    74      8.707      9.369     -0.662  1
        1   819  .    14     1     1     A    74    74   ALA    HA      H    74      3.860      3.963     -0.103  1
        1   823  .    14     1     1     A    74    74   ALA    CA      C    74     54.850     55.487     -0.637  1
        1   824  .    14     1     1     A    74    74   ALA    CB      C    74     18.880     18.219      0.661  1
        1   825  .    14     1     1     A    74    74   ALA     N      N    74    120.630    120.940     -0.310  1
        1   826  .    14     1     1     A    75    75   ALA     H      H    75      8.229      8.995     -0.766  1
        1   827  .    14     1     1     A    75    75   ALA    HA      H    75      4.170      4.036      0.134  1
        1   831  .    14     1     1     A    75    75   ALA    CA      C    75     54.800     54.779      0.021  1
        1   832  .    14     1     1     A    75    75   ALA    CB      C    75     18.500     18.419      0.081  1
        1   833  .    14     1     1     A    75    75   ALA     N      N    75    117.320    120.578     -3.258  1
        1   834  .    14     1     1     A    76    76   SER     H      H    76      8.280      8.634     -0.354  1
        1   835  .    14     1     1     A    76    76   SER    HA      H    76      4.080      3.497      0.583  1
        1   838  .    14     1     1     A    76    76   SER    CA      C    76     60.104     61.750     -1.646  1
        1   839  .    14     1     1     A    76    76   SER    CB      C    76     63.058     62.756      0.302  1
        1   840  .    14     1     1     A    76    76   SER     N      N    76    110.430    114.306     -3.876  1
        1   841  .    14     1     1     A    77    77   HIS     H      H    77      7.870      7.367      0.503  1
        1   842  .    14     1     1     A    77    77   HIS    HA      H    77      4.100      3.797      0.303  1
        1   847  .    14     1     1     A    77    77   HIS    CA      C    77     56.120     58.768     -2.648  1
        1   848  .    14     1     1     A    77    77   HIS    CB      C    77     29.160     30.596     -1.436  1
        1   851  .    14     1     1     A    77    77   HIS     N      N    77    113.900    120.320     -6.420  1
        1   852  .    14     1     1     A    78    78   GLY     H      H    78      7.370      7.269      0.101  1
        1   853  .    14     1     1     A    78    78   GLY   HA2      H    78      3.280      3.855     -0.575  1
        1   854  .    14     1     1     A    78    78   GLY   HA3      H    78      3.770      3.859     -0.089  1
        1   855  .    14     1     1     A    78    78   GLY    CA      C    78     46.950     44.977      1.973  1
        1   856  .    14     1     1     A    78    78   GLY     N      N    78    107.610    106.642      0.968  1
        1   857  .    14     1     1     A    79    79   HIS     H      H    79      8.140      7.442      0.698  1
        1   858  .    14     1     1     A    79    79   HIS    HA      H    79      5.250      4.556      0.694  1
        1   863  .    14     1     1     A    79    79   HIS    CA      C    79     53.730     55.325     -1.595  1
        1   864  .    14     1     1     A    79    79   HIS    CB      C    79     29.050     28.019      1.031  1
        1   867  .    14     1     1     A    79    79   HIS     N      N    79    120.150    118.855      1.295  1
        1   868  .    14     1     1     A    80    80   ARG     H      H    80      8.380      8.544     -0.164  1
        1   869  .    14     1     1     A    80    80   ARG    HA      H    80      3.660      3.923     -0.263  1
        1   876  .    14     1     1     A    80    80   ARG    CA      C    80     60.800     58.922      1.878  1
        1   877  .    14     1     1     A    80    80   ARG    CB      C    80     30.440     29.639      0.801  1
        1   880  .    14     1     1     A    80    80   ARG     N      N    80    127.980    122.078      5.902  1
        1   881  .    14     1     1     A    81    81   ASP     H      H    81      9.010      8.235      0.775  1
        1   882  .    14     1     1     A    81    81   ASP    HA      H    81      4.360      4.306      0.054  1
        1   885  .    14     1     1     A    81    81   ASP    CA      C    81     56.550     57.538     -0.988  1
        1   886  .    14     1     1     A    81    81   ASP    CB      C    81     38.970     41.721     -2.751  1
        1   887  .    14     1     1     A    81    81   ASP     N      N    81    117.650    119.847     -2.197  1
        1   888  .    14     1     1     A    82    82   ILE     H      H    82      7.340      7.942     -0.602  1
        1   889  .    14     1     1     A    82    82   ILE    HA      H    82      3.630      3.825     -0.195  1
        1   899  .    14     1     1     A    82    82   ILE    CA      C    82     63.800     63.523      0.277  1
        1   900  .    14     1     1     A    82    82   ILE    CB      C    82     37.190     37.530     -0.340  1
        1   904  .    14     1     1     A    82    82   ILE     N      N    82    121.590    119.607      1.983  1
        1   905  .    14     1     1     A    83    83   VAL     H      H    83      8.180      7.850      0.330  1
        1   906  .    14     1     1     A    83    83   VAL    HA      H    83      3.320      3.401     -0.081  1
        1   914  .    14     1     1     A    83    83   VAL    CA      C    83     67.510     66.880      0.630  1
        1   915  .    14     1     1     A    83    83   VAL    CB      C    83     30.800     31.555     -0.755  1
        1   918  .    14     1     1     A    83    83   VAL     N      N    83    120.640    121.426     -0.786  1
        1   919  .    14     1     1     A    84    84   GLN     H      H    84      7.840      8.410     -0.570  1
        1   920  .    14     1     1     A    84    84   GLN    HA      H    84      3.820      4.039     -0.219  1
        1   927  .    14     1     1     A    84    84   GLN    CA      C    84     59.260     59.096      0.164  1
        1   928  .    14     1     1     A    84    84   GLN    CB      C    84     27.770     28.215     -0.445  1
        1   930  .    14     1     1     A    84    84   GLN     N      N    84    115.310    118.153     -2.843  1
        1   932  .    14     1     1     A    85    85   LYS     H      H    85      7.860      7.699      0.161  1
        1   933  .    14     1     1     A    85    85   LYS    HA      H    85      4.180      4.012      0.168  1
        1   942  .    14     1     1     A    85    85   LYS    CA      C    85     58.120     59.196     -1.076  1
        1   943  .    14     1     1     A    85    85   LYS    CB      C    85     31.540     32.082     -0.542  1
        1   947  .    14     1     1     A    85    85   LYS     N      N    85    120.700    119.804      0.896  1
        1   948  .    14     1     1     A    86    86   LEU     H      H    86      8.560      7.341      1.219  1
        1   949  .    14     1     1     A    86    86   LEU    HA      H    86      3.960      3.886      0.074  1
        1   959  .    14     1     1     A    86    86   LEU    CA      C    86     57.780     56.326      1.454  1
        1   960  .    14     1     1     A    86    86   LEU    CB      C    86     40.560     41.692     -1.132  1
        1   964  .    14     1     1     A    86    86   LEU     N      N    86    117.320    116.305      1.015  1
        1   965  .    14     1     1     A    87    87   LEU     H      H    87      8.290      8.922     -0.632  1
        1   966  .    14     1     1     A    87    87   LEU    HA      H    87      4.060      4.114     -0.054  1
        1   976  .    14     1     1     A    87    87   LEU    CA      C    87     57.750     57.455      0.295  1
        1   977  .    14     1     1     A    87    87   LEU    CB      C    87     40.200     41.327     -1.127  1
        1   981  .    14     1     1     A    87    87   LEU     N      N    87    117.780    121.258     -3.478  1
        1   982  .    14     1     1     A    88    88   GLN     H      H    88      8.200      7.483      0.717  1
        1   983  .    14     1     1     A    88    88   GLN    HA      H    88      4.008      4.403     -0.395  1
        1   990  .    14     1     1     A    88    88   GLN    CA      C    88     58.290     56.054      2.236  1
        1   991  .    14     1     1     A    88    88   GLN    CB      C    88     27.370     29.605     -2.235  1
        1   993  .    14     1     1     A    88    88   GLN     N      N    88    122.430    117.991      4.439  1
        1   995  .    14     1     1     A    89    89   TYR     H      H    89      7.580      8.041     -0.461  1
        1   996  .    14     1     1     A    89    89   TYR    HA      H    89      4.350      4.391     -0.041  1
        1  1003  .    14     1     1     A    89    89   TYR    CA      C    89     58.770     60.858     -2.088  1
        1  1004  .    14     1     1     A    89    89   TYR    CB      C    89     36.740     38.786     -2.046  1
        1  1009  .    14     1     1     A    89    89   TYR     N      N    89    117.850    118.821     -0.971  1
        1  1010  .    14     1     1     A    90    90   LYS     H      H    90      7.670      7.533      0.137  1
        1  1011  .    14     1     1     A    90    90   LYS    HA      H    90      3.980      4.506     -0.526  1
        1  1020  .    14     1     1     A    90    90   LYS    CA      C    90     56.530     55.788      0.742  1
        1  1021  .    14     1     1     A    90    90   LYS    CB      C    90     32.100     33.691     -1.591  1
        1  1025  .    14     1     1     A    90    90   LYS     N      N    90    109.430    113.482     -4.052  1
        1  1026  .    14     1     1     A    91    91   ALA     H      H    91      7.990      8.063     -0.073  1
        1  1027  .    14     1     1     A    91    91   ALA    HA      H    91      4.110      4.174     -0.064  1
        1  1031  .    14     1     1     A    91    91   ALA    CA      C    91     52.590     53.086     -0.496  1
        1  1032  .    14     1     1     A    91    91   ALA    CB      C    91     20.070     17.120      2.950  1
        1  1033  .    14     1     1     A    91    91   ALA     N      N    91    121.400    120.860      0.540  1
        1  1034  .    14     1     1     A    92    92   ASP     H      H    92      8.700      8.277      0.423  1
        1  1035  .    14     1     1     A    92    92   ASP    HA      H    92      4.500      4.639     -0.139  1
        1  1038  .    14     1     1     A    92    92   ASP    CA      C    92     53.650     54.079     -0.429  1
        1  1039  .    14     1     1     A    92    92   ASP    CB      C    92     39.470     40.230     -0.760  1
        1  1040  .    14     1     1     A    92    92   ASP     N      N    92    120.560    115.552      5.008  1
        1  1041  .    14     1     1     A    93    93   ILE     H      H    93      8.170      7.598      0.572  1
        1  1042  .    14     1     1     A    93    93   ILE    HA      H    93      3.710      3.751     -0.041  1
        1  1052  .    14     1     1     A    93    93   ILE    CA      C    93     63.310     64.044     -0.734  1
        1  1053  .    14     1     1     A    93    93   ILE    CB      C    93     39.060     37.627      1.433  1
        1  1057  .    14     1     1     A    93    93   ILE     N      N    93    129.740    120.960      8.780  1
        1  1058  .    14     1     1     A    94    94   ASN     H      H    94      7.960      8.532     -0.572  1
        1  1059  .    14     1     1     A    94    94   ASN    HA      H    94      5.060      4.658      0.402  1
        1  1064  .    14     1     1     A    94    94   ASN    CA      C    94     51.260     53.874     -2.614  1
        1  1065  .    14     1     1     A    94    94   ASN    CB      C    94     39.200     37.557      1.643  1
        1  1066  .    14     1     1     A    94    94   ASN     N      N    94    116.190    116.712     -0.522  1
        1  1068  .    14     1     1     A    95    95   ALA     H      H    95      6.510      8.569     -2.059  1
        1  1069  .    14     1     1     A    95    95   ALA    HA      H    95      4.100      4.769     -0.669  1
        1  1073  .    14     1     1     A    95    95   ALA    CA      C    95     53.070     50.642      2.428  1
        1  1074  .    14     1     1     A    95    95   ALA    CB      C    95     19.460     20.688     -1.228  1
        1  1075  .    14     1     1     A    95    95   ALA     N      N    95    122.400    122.209      0.191  1
        1  1076  .    14     1     1     A    96    96   VAL     H      H    96      8.270      8.679     -0.409  1
        1  1077  .    14     1     1     A    96    96   VAL    HA      H    96      4.850      4.381      0.469  1
        1  1085  .    14     1     1     A    96    96   VAL    CA      C    96     59.050     62.136     -3.086  1
        1  1086  .    14     1     1     A    96    96   VAL    CB      C    96     34.650     32.029      2.621  1
        1  1089  .    14     1     1     A    96    96   VAL     N      N    96    114.140    123.874     -9.734  1
        1  1090  .    14     1     1     A    97    97   ASN     H      H    97      8.370      8.994     -0.624  1
        1  1091  .    14     1     1     A    97    97   ASN    HA      H    97      5.070      5.048      0.022  1
        1  1096  .    14     1     1     A    97    97   ASN    CA      C    97     50.200     52.254     -2.054  1
        1  1097  .    14     1     1     A    97    97   ASN    CB      C    97     38.460     39.253     -0.793  1
        1  1098  .    14     1     1     A    97    97   ASN     N      N    97    124.280    121.523      2.757  1
        1  1100  .    14     1     1     A    98    98   GLU     H      H    98      7.670      8.271     -0.601  1
        1  1101  .    14     1     1     A    98    98   GLU    HA      H    98      4.090      4.536     -0.446  1
        1  1106  .    14     1     1     A    98    98   GLU    CA      C    98     58.990     56.317      2.673  1
        1  1107  .    14     1     1     A    98    98   GLU    CB      C    98     28.530     30.310     -1.780  1
        1  1109  .    14     1     1     A    98    98   GLU     N      N    98    117.390    119.399     -2.009  1
        1  1110  .    14     1     1     A    99    99   HIS     H      H    99      7.320      7.791     -0.471  1
        1  1111  .    14     1     1     A    99    99   HIS    HA      H    99      4.370      4.677     -0.307  1
        1  1116  .    14     1     1     A    99    99   HIS    CA      C    99     56.290     56.304     -0.014  1
        1  1117  .    14     1     1     A    99    99   HIS    CB      C    99     33.490     30.851      2.639  1
        1  1120  .    14     1     1     A    99    99   HIS     N      N    99    115.490    115.095      0.395  1
        1  1121  .    14     1     1     A   100   100   GLY     H      H   100      8.670      8.224      0.446  1
        1  1122  .    14     1     1     A   100   100   GLY   HA2      H   100      4.270      3.735      0.535  1
        1  1123  .    14     1     1     A   100   100   GLY   HA3      H   100      3.790      3.880     -0.090  1
        1  1124  .    14     1     1     A   100   100   GLY    CA      C   100     45.440     45.741     -0.301  1
        1  1125  .    14     1     1     A   100   100   GLY     N      N   100    107.870    110.336     -2.466  1
        1  1126  .    14     1     1     A   101   101   ASN     H      H   101      7.600      7.778     -0.178  1
        1  1127  .    14     1     1     A   101   101   ASN    HA      H   101      5.065      4.429      0.636  1
        1  1132  .    14     1     1     A   101   101   ASN    CA      C   101     51.766     51.820     -0.054  1
        1  1133  .    14     1     1     A   101   101   ASN    CB      C   101     37.710     36.250      1.460  1
        1  1134  .    14     1     1     A   101   101   ASN     N      N   101    115.790    120.055     -4.265  1
        1  1136  .    14     1     1     A   102   102   VAL     H      H   102     11.120      8.513      2.607  1
        1  1137  .    14     1     1     A   102   102   VAL    HA      H   102      5.030      4.322      0.708  1
        1  1145  .    14     1     1     A   102   102   VAL    CA      C   102     61.250     61.665     -0.415  1
        1  1146  .    14     1     1     A   102   102   VAL    CB      C   102     31.490     31.866     -0.376  1
        1  1149  .    14     1     1     A   102   102   VAL     N      N   102    123.540    125.388     -1.848  1
        1  1150  .    14     1     1     A   103   103   PRO    HA      H   103      4.370      4.532     -0.162  1
        1  1157  .    14     1     1     A   103   103   PRO    CA      C   103     66.960     66.085      0.875  1
        1  1158  .    14     1     1     A   103   103   PRO    CB      C   103     27.516     31.928     -4.412  1
        1  1161  .    14     1     1     A   104   104   LEU     H      H   104      9.360      8.062      1.298  1
        1  1162  .    14     1     1     A   104   104   LEU    HA      H   104      3.960      4.018     -0.058  1
        1  1172  .    14     1     1     A   104   104   LEU    CA      C   104     57.190     57.659     -0.469  1
        1  1173  .    14     1     1     A   104   104   LEU    CB      C   104     40.740     41.530     -0.790  1
        1  1177  .    14     1     1     A   104   104   LEU     N      N   104    114.950    117.364     -2.414  1
        1  1178  .    14     1     1     A   105   105   HIS     H      H   105      8.420      7.741      0.679  1
        1  1179  .    14     1     1     A   105   105   HIS    HA      H   105      3.770      4.317     -0.547  1
        1  1185  .    14     1     1     A   105   105   HIS    CA      C   105     63.740     59.422      4.318  1
        1  1186  .    14     1     1     A   105   105   HIS    CB      C   105     31.170     29.721      1.449  1
        1  1189  .    14     1     1     A   105   105   HIS     N      N   105    118.120    118.304     -0.184  1
        1  1190  .    14     1     1     A   106   106   TYR     H      H   106      7.170      7.797     -0.627  1
        1  1191  .    14     1     1     A   106   106   TYR    HA      H   106      3.690      4.470     -0.780  1
        1  1198  .    14     1     1     A   106   106   TYR    CA      C   106     62.940     60.932      2.008  1
        1  1199  .    14     1     1     A   106   106   TYR    CB      C   106     37.520     37.851     -0.331  1
        1  1204  .    14     1     1     A   106   106   TYR     N      N   106    114.680    117.804     -3.124  1
        1  1205  .    14     1     1     A   107   107   ALA     H      H   107      8.000      8.572     -0.572  1
        1  1206  .    14     1     1     A   107   107   ALA    HA      H   107      4.180      4.009      0.171  1
        1  1210  .    14     1     1     A   107   107   ALA    CA      C   107     54.740     55.224     -0.484  1
        1  1211  .    14     1     1     A   107   107   ALA    CB      C   107     17.980     18.127     -0.147  1
        1  1212  .    14     1     1     A   107   107   ALA     N      N   107    120.160    122.119     -1.959  1
        1  1213  .    14     1     1     A   108   108   CYS     H      H   108      7.970      8.486     -0.516  1
        1  1214  .    14     1     1     A   108   108   CYS    HA      H   108      3.970      4.322     -0.352  1
        1  1217  .    14     1     1     A   108   108   CYS    CA      C   108     64.050     62.086      1.964  1
        1  1218  .    14     1     1     A   108   108   CYS    CB      C   108     27.040     27.523     -0.483  1
        1  1219  .    14     1     1     A   108   108   CYS     N      N   108    112.890    116.112     -3.222  1
        1  1220  .    14     1     1     A   109   109   PHE     H      H   109      8.360      8.396     -0.036  1
        1  1221  .    14     1     1     A   109   109   PHE    HA      H   109      4.150      4.235     -0.085  1
        1  1229  .    14     1     1     A   109   109   PHE    CA      C   109     60.220     60.997     -0.777  1
        1  1230  .    14     1     1     A   109   109   PHE    CB      C   109     39.850     39.543      0.307  1
        1  1236  .    14     1     1     A   109   109   PHE     N      N   109    121.240    122.057     -0.817  1
        1  1237  .    14     1     1     A   110   110   TRP     H      H   110      8.180      7.581      0.599  1
        1  1238  .    14     1     1     A   110   110   TRP    HA      H   110      3.920      4.426     -0.506  1
        1  1246  .    14     1     1     A   110   110   TRP    CA      C   110     56.470     58.677     -2.207  1
        1  1247  .    14     1     1     A   110   110   TRP    CB      C   110     29.350     30.671     -1.321  1
        1  1251  .    14     1     1     A   110   110   TRP     N      N   110    115.220    116.257     -1.037  1
        1  1253  .    14     1     1     A   111   111   GLY     H      H   111      7.670      7.981     -0.311  1
        1  1254  .    14     1     1     A   111   111   GLY   HA2      H   111      3.930      4.099     -0.169  1
        1  1255  .    14     1     1     A   111   111   GLY   HA3      H   111      3.740      4.111     -0.371  1
        1  1256  .    14     1     1     A   111   111   GLY    CA      C   111     47.730     45.796      1.934  1
        1  1257  .    14     1     1     A   111   111   GLY     N      N   111    109.430    105.764      3.666  1
        1  1258  .    14     1     1     A   112   112   GLN     H      H   112      8.840      7.739      1.101  1
        1  1259  .    14     1     1     A   112   112   GLN    HA      H   112      5.180      4.823      0.357  1
        1  1266  .    14     1     1     A   112   112   GLN    CA      C   112     51.160     54.512     -3.352  1
        1  1267  .    14     1     1     A   112   112   GLN    CB      C   112     29.790     29.445      0.345  1
        1  1269  .    14     1     1     A   112   112   GLN     N      N   112    118.250    119.489     -1.239  1
        1  1271  .    14     1     1     A   113   113   ASP     H      H   113      7.760      8.927     -1.167  1
        1  1272  .    14     1     1     A   113   113   ASP    HA      H   113      3.980      4.374     -0.394  1
        1  1275  .    14     1     1     A   113   113   ASP    CA      C   113     58.550     57.365      1.185  1
        1  1276  .    14     1     1     A   113   113   ASP    CB      C   113     40.130     39.806      0.324  1
        1  1277  .    14     1     1     A   113   113   ASP     N      N   113    120.900    124.079     -3.179  1
        1  1278  .    14     1     1     A   114   114   GLN     H      H   114      8.458      8.056      0.402  1
        1  1279  .    14     1     1     A   114   114   GLN    HA      H   114      4.050      4.088     -0.038  1
        1  1286  .    14     1     1     A   114   114   GLN    CA      C   114     58.780     58.614      0.166  1
        1  1287  .    14     1     1     A   114   114   GLN    CB      C   114     27.830     28.548     -0.718  1
        1  1289  .    14     1     1     A   114   114   GLN     N      N   114    117.370    118.308     -0.938  1
        1  1291  .    14     1     1     A   115   115   VAL     H      H   115      7.690      8.003     -0.313  1
        1  1292  .    14     1     1     A   115   115   VAL    HA      H   115      3.680      3.801     -0.121  1
        1  1300  .    14     1     1     A   115   115   VAL    CA      C   115     65.860     64.159      1.701  1
        1  1301  .    14     1     1     A   115   115   VAL    CB      C   115     31.020     31.599     -0.579  1
        1  1304  .    14     1     1     A   115   115   VAL     N      N   115    118.870    114.922      3.948  1
        1  1305  .    14     1     1     A   116   116   ALA     H      H   116      8.820      7.938      0.882  1
        1  1306  .    14     1     1     A   116   116   ALA    HA      H   116      3.740      3.990     -0.250  1
        1  1310  .    14     1     1     A   116   116   ALA    CA      C   116     55.150     55.113      0.037  1
        1  1311  .    14     1     1     A   116   116   ALA    CB      C   116     18.510     18.029      0.481  1
        1  1312  .    14     1     1     A   116   116   ALA     N      N   116    120.650    124.228     -3.578  1
        1  1313  .    14     1     1     A   117   117   GLU     H      H   117      8.220      7.900      0.320  1
        1  1314  .    14     1     1     A   117   117   GLU    HA      H   117      3.540      4.011     -0.471  1
        1  1319  .    14     1     1     A   117   117   GLU    CA      C   117     60.350     59.547      0.803  1
        1  1320  .    14     1     1     A   117   117   GLU    CB      C   117     29.670     29.570      0.100  1
        1  1322  .    14     1     1     A   117   117   GLU     N      N   117    117.400    118.896     -1.496  1
        1  1323  .    14     1     1     A   118   118   ASP     H      H   118      8.480      7.884      0.596  1
        1  1324  .    14     1     1     A   118   118   ASP    HA      H   118      4.220      4.413     -0.193  1
        1  1327  .    14     1     1     A   118   118   ASP    CA      C   118     56.790     57.538     -0.748  1
        1  1328  .    14     1     1     A   118   118   ASP    CB      C   118     39.690     40.917     -1.227  1
        1  1329  .    14     1     1     A   118   118   ASP     N      N   118    121.010    120.541      0.469  1
        1  1330  .    14     1     1     A   119   119   LEU     H      H   119      8.610      7.710      0.900  1
        1  1331  .    14     1     1     A   119   119   LEU    HA      H   119      3.980      3.967      0.013  1
        1  1341  .    14     1     1     A   119   119   LEU    CA      C   119     58.120     58.189     -0.069  1
        1  1342  .    14     1     1     A   119   119   LEU    CB      C   119     38.650     41.613     -2.963  1
        1  1345  .    14     1     1     A   119   119   LEU     N      N   119    120.050    121.209     -1.159  1
        1  1346  .    14     1     1     A   120   120   VAL     H      H   120      8.080      7.947      0.133  1
        1  1347  .    14     1     1     A   120   120   VAL    HA      H   120      3.720      3.830     -0.110  1
        1  1355  .    14     1     1     A   120   120   VAL    CA      C   120     66.960     64.335      2.625  1
        1  1356  .    14     1     1     A   120   120   VAL    CB      C   120     31.320     31.581     -0.261  1
        1  1359  .    14     1     1     A   120   120   VAL     N      N   120    122.150    118.789      3.361  1
        1  1360  .    14     1     1     A   121   121   ALA     H      H   121      8.695      7.814      0.881  1
        1  1361  .    14     1     1     A   121   121   ALA    HA      H   121      4.120      4.223     -0.103  1
        1  1365  .    14     1     1     A   121   121   ALA    CA      C   121     54.470     53.301      1.169  1
        1  1366  .    14     1     1     A   121   121   ALA    CB      C   121     17.920     18.376     -0.456  1
        1  1367  .    14     1     1     A   121   121   ALA     N      N   121    122.090    122.948     -0.858  1
        1  1368  .    14     1     1     A   122   122   ASN     H      H   122      7.410      7.966     -0.556  1
        1  1369  .    14     1     1     A   122   122   ASN    HA      H   122      4.700      4.730     -0.030  1
        1  1374  .    14     1     1     A   122   122   ASN    CA      C   122     53.550     53.363      0.187  1
        1  1375  .    14     1     1     A   122   122   ASN    CB      C   122     40.910     39.420      1.490  1
        1  1376  .    14     1     1     A   122   122   ASN     N      N   122    114.430    115.061     -0.631  1
        1  1378  .    14     1     1     A   123   123   GLY     H      H   123      7.980      7.800      0.180  1
        1  1379  .    14     1     1     A   123   123   GLY   HA2      H   123      4.340      4.014      0.326  1
        1  1380  .    14     1     1     A   123   123   GLY   HA3      H   123      3.790      4.014     -0.224  1
        1  1381  .    14     1     1     A   123   123   GLY    CA      C   123     44.960     45.109     -0.149  1
        1  1382  .    14     1     1     A   123   123   GLY     N      N   123    105.950    106.202     -0.252  1
        1  1383  .    14     1     1     A   124   124   ALA     H      H   124      8.280      8.065      0.215  1
        1  1384  .    14     1     1     A   124   124   ALA    HA      H   124      4.103      4.217     -0.114  1
        1  1388  .    14     1     1     A   124   124   ALA    CA      C   124     52.820     52.775      0.045  1
        1  1389  .    14     1     1     A   124   124   ALA    CB      C   124     19.530     19.564     -0.034  1
        1  1390  .    14     1     1     A   124   124   ALA     N      N   124    125.270    123.038      2.232  1
        1  1391  .    14     1     1     A   125   125   LEU     H      H   125      8.000      7.915      0.085  1
        1  1392  .    14     1     1     A   125   125   LEU    HA      H   125      4.400      4.365      0.035  1
        1  1402  .    14     1     1     A   125   125   LEU    CA      C   125     54.230     56.238     -2.008  1
        1  1403  .    14     1     1     A   125   125   LEU    CB      C   125     41.860     41.340      0.520  1
        1  1405  .    14     1     1     A   125   125   LEU     N      N   125    122.870    117.853      5.017  1
        1  1406  .    14     1     1     A   126   126   VAL     H      H   126      8.310      8.586     -0.276  1
        1  1407  .    14     1     1     A   126   126   VAL    HA      H   126      4.020      4.121     -0.101  1
        1  1415  .    14     1     1     A   126   126   VAL    CA      C   126     61.980     64.215     -2.235  1
        1  1416  .    14     1     1     A   126   126   VAL    CB      C   126     31.860     32.198     -0.338  1
        1  1419  .    14     1     1     A   126   126   VAL     N      N   126    113.280    125.651    -12.371  1
        1  1420  .    14     1     1     A   127   127   SER     H      H   127      7.650      7.880     -0.230  1
        1  1421  .    14     1     1     A   127   127   SER    HA      H   127      5.080      4.524      0.556  1
        1  1424  .    14     1     1     A   127   127   SER    CA      C   127     57.030     58.174     -1.144  1
        1  1425  .    14     1     1     A   127   127   SER    CB      C   127     64.050     62.976      1.074  1
        1  1426  .    14     1     1     A   127   127   SER     N      N   127    111.390    114.755     -3.365  1
        1  1427  .    14     1     1     A   128   128   ILE     H      H   128      6.400      7.683     -1.283  1
        1  1428  .    14     1     1     A   128   128   ILE    HA      H   128      4.230      3.816      0.414  1
        1  1438  .    14     1     1     A   128   128   ILE    CA      C   128     60.420     64.108     -3.688  1
        1  1439  .    14     1     1     A   128   128   ILE    CB      C   128     39.570     38.494      1.076  1
        1  1443  .    14     1     1     A   128   128   ILE     N      N   128    119.260    122.775     -3.515  1
        1  1444  .    14     1     1     A   129   129   CYS     H      H   129      8.440      7.947      0.493  1
        1  1445  .    14     1     1     A   129   129   CYS    HA      H   129      4.080      4.551     -0.471  1
        1  1448  .    14     1     1     A   129   129   CYS    CA      C   129     60.360     59.490      0.870  1
        1  1449  .    14     1     1     A   129   129   CYS    CB      C   129     29.500     26.085      3.415  1
        1  1450  .    14     1     1     A   129   129   CYS     N      N   129    125.280    119.058      6.222  1
        1  1451  .    14     1     1     A   130   130   ASN     H      H   130      8.240      8.490     -0.250  1
        1  1452  .    14     1     1     A   130   130   ASN    HA      H   130      4.690      4.765     -0.075  1
        1  1457  .    14     1     1     A   130   130   ASN    CA      C   130     51.210     52.776     -1.566  1
        1  1458  .    14     1     1     A   130   130   ASN    CB      C   130     38.280     39.352     -1.072  1
        1  1459  .    14     1     1     A   130   130   ASN     N      N   130    119.700    124.301     -4.601  1
        1  1461  .    14     1     1     A   131   131   LYS     H      H   131      7.810      8.392     -0.582  1
        1  1462  .    14     1     1     A   131   131   LYS    HA      H   131      4.780      3.846      0.934  1
        1  1471  .    14     1     1     A   131   131   LYS    CA      C   131     57.830     58.430     -0.600  1
        1  1472  .    14     1     1     A   131   131   LYS    CB      C   131     32.220     31.692      0.528  1
        1  1476  .    14     1     1     A   131   131   LYS     N      N   131    116.510    124.119     -7.609  1
        1  1477  .    14     1     1     A   132   132   TYR     H      H   132      7.070      7.117     -0.047  1
        1  1478  .    14     1     1     A   132   132   TYR    HA      H   132      4.460      4.634     -0.174  1
        1  1485  .    14     1     1     A   132   132   TYR    CA      C   132     55.210     57.820     -2.610  1
        1  1486  .    14     1     1     A   132   132   TYR    CB      C   132     38.270     39.054     -0.784  1
        1  1491  .    14     1     1     A   132   132   TYR     N      N   132    118.410    116.939      1.471  1
        1  1492  .    14     1     1     A   133   133   GLY     H      H   133      7.950      9.290     -1.340  1
        1  1493  .    14     1     1     A   133   133   GLY   HA2      H   133      4.320      3.938      0.382  1
        1  1494  .    14     1     1     A   133   133   GLY   HA3      H   133      3.740      3.952     -0.212  1
        1  1495  .    14     1     1     A   133   133   GLY    CA      C   133     45.470     46.119     -0.649  1
        1  1496  .    14     1     1     A   133   133   GLY     N      N   133    107.320    109.679     -2.359  1
        1  1497  .    14     1     1     A   134   134   GLU     H      H   134      8.146      7.920      0.226  1
        1  1498  .    14     1     1     A   134   134   GLU    HA      H   134      4.560      4.384      0.176  1
        1  1503  .    14     1     1     A   134   134   GLU    CA      C   134     54.580     55.700     -1.120  1
        1  1504  .    14     1     1     A   134   134   GLU    CB      C   134     30.270     28.684      1.586  1
        1  1506  .    14     1     1     A   134   134   GLU     N      N   134    118.760    121.853     -3.093  1
        1  1507  .    14     1     1     A   135   135   MET    HA      H   135      5.200      5.243     -0.043  1
        1  1513  .    14     1     1     A   135   135   MET    CA      C   135     54.520     52.536      1.984  1
        1  1514  .    14     1     1     A   135   135   MET     N      N   135    130.000    124.361      5.639  1
        1  1515  .    14     1     1     A   136   136   PRO    HA      H   136      4.500      4.255      0.245  1
        1  1522  .    14     1     1     A   136   136   PRO    CA      C   136     66.200     65.609      0.591  1
        1  1523  .    14     1     1     A   136   136   PRO    CB      C   136     35.820     31.735      4.085  1
        1  1526  .    14     1     1     A   137   137   VAL     H      H   137      6.040      8.501     -2.461  1
        1  1527  .    14     1     1     A   137   137   VAL    HA      H   137      3.910      3.792      0.118  1
        1  1535  .    14     1     1     A   137   137   VAL    CA      C   137     62.970     65.607     -2.637  1
        1  1536  .    14     1     1     A   137   137   VAL    CB      C   137     30.670     31.490     -0.820  1
        1  1539  .    14     1     1     A   137   137   VAL     N      N   137    134.590    115.986     18.604  1
        1  1540  .    14     1     1     A   138   138   ASP     H      H   138      7.340      7.964     -0.624  1
        1  1541  .    14     1     1     A   138   138   ASP    HA      H   138      4.530      4.345      0.185  1
        1  1544  .    14     1     1     A   138   138   ASP    CA      C   138     56.540     57.531     -0.991  1
        1  1545  .    14     1     1     A   138   138   ASP    CB      C   138     40.150     41.165     -1.015  1
        1  1546  .    14     1     1     A   138   138   ASP     N      N   138    120.070    122.212     -2.142  1
        1  1547  .    14     1     1     A   139   139   LYS     H      H   139      7.340      7.748     -0.408  1
        1  1548  .    14     1     1     A   139   139   LYS    HA      H   139      4.260      4.244      0.016  1
        1  1557  .    14     1     1     A   139   139   LYS    CA      C   139     51.930     58.144     -6.214  1
        1  1558  .    14     1     1     A   139   139   LYS    CB      C   139     28.250     32.181     -3.931  1
        1  1561  .    14     1     1     A   139   139   LYS     N      N   139    112.990    118.414     -5.424  1
        1  1562  .    14     1     1     A   140   140   ALA     H      H   140      6.650      7.970     -1.320  1
        1  1563  .    14     1     1     A   140   140   ALA    HA      H   140      4.335      4.297      0.038  1
        1  1567  .    14     1     1     A   140   140   ALA    CA      C   140     49.580     54.449     -4.869  1
        1  1568  .    14     1     1     A   140   140   ALA    CB      C   140     20.990     19.033      1.957  1
        1  1569  .    14     1     1     A   140   140   ALA     N      N   140    117.810    121.911     -4.101  1
        1  1570  .    14     1     1     A   141   141   LYS     H      H   141      8.690      7.724      0.966  1
        1  1571  .    14     1     1     A   141   141   LYS    HA      H   141      4.330      4.202      0.128  1
        1  1580  .    14     1     1     A   141   141   LYS    CA      C   141     52.340     57.510     -5.170  1
        1  1581  .    14     1     1     A   141   141   LYS    CB      C   141     33.310     32.572      0.738  1
        1  1583  .    14     1     1     A   141   141   LYS     N      N   141    120.690    116.027      4.663  1
        1  1584  .    14     1     1     A   142   142   ALA     H      H   142      8.670      7.495      1.175  1
        1  1585  .    14     1     1     A   142   142   ALA    HA      H   142      4.040      4.333     -0.293  1
        1  1589  .    14     1     1     A   142   142   ALA    CA      C   142     56.570     55.929      0.641  1
        1  1590  .    14     1     1     A   142   142   ALA    CB      C   142     16.160     19.102     -2.942  1
        1  1591  .    14     1     1     A   142   142   ALA     N      N   142    122.910    122.356      0.554  1
        1  1592  .    14     1     1     A   143   143   PRO    HA      H   143      4.340      4.337      0.003  1
        1  1599  .    14     1     1     A   143   143   PRO    CA      C   143     65.800     65.136      0.664  1
        1  1600  .    14     1     1     A   143   143   PRO    CB      C   143     32.330     31.610      0.720  1
        1  1603  .    14     1     1     A   144   144   LEU     H      H   144      7.020      7.590     -0.570  1
        1  1604  .    14     1     1     A   144   144   LEU    HA      H   144      4.270      4.381     -0.111  1
        1  1614  .    14     1     1     A   144   144   LEU    CA      C   144     56.870     55.749      1.121  1
        1  1615  .    14     1     1     A   144   144   LEU    CB      C   144     40.540     42.845     -2.305  1
        1  1618  .    14     1     1     A   144   144   LEU     N      N   144    119.330    117.982      1.348  1
        1  1619  .    14     1     1     A   145   145   ARG     H      H   145      8.360      8.099      0.261  1
        1  1620  .    14     1     1     A   145   145   ARG    HA      H   145      3.550      3.896     -0.346  1
        1  1627  .    14     1     1     A   145   145   ARG    CA      C   145     60.080     59.486      0.594  1
        1  1628  .    14     1     1     A   145   145   ARG    CB      C   145     29.120     29.820     -0.700  1
        1  1631  .    14     1     1     A   145   145   ARG     N      N   145    120.130    120.548     -0.418  1
        1  1632  .    14     1     1     A   146   146   GLU     H      H   146      8.090      7.988      0.102  1
        1  1633  .    14     1     1     A   146   146   GLU    HA      H   146      4.010      4.030     -0.020  1
        1  1638  .    14     1     1     A   146   146   GLU    CA      C   146     58.530     57.858      0.672  1
        1  1639  .    14     1     1     A   146   146   GLU    CB      C   146     28.850     29.492     -0.642  1
        1  1641  .    14     1     1     A   146   146   GLU     N      N   146    115.960    118.399     -2.439  1
        1  1642  .    14     1     1     A   147   147   LEU     H      H   147      7.700      8.037     -0.337  1
        1  1643  .    14     1     1     A   147   147   LEU    HA      H   147      4.190      4.127      0.063  1
        1  1653  .    14     1     1     A   147   147   LEU    CA      C   147     58.050     57.659      0.391  1
        1  1654  .    14     1     1     A   147   147   LEU    CB      C   147     42.210     41.761      0.449  1
        1  1657  .    14     1     1     A   147   147   LEU     N      N   147    121.780    120.198      1.582  1
        1  1658  .    14     1     1     A   148   148   LEU     H      H   148      8.680      7.922      0.758  1
        1  1659  .    14     1     1     A   148   148   LEU    HA      H   148      3.925      4.100     -0.175  1
        1  1669  .    14     1     1     A   148   148   LEU    CA      C   148     57.240     57.480     -0.240  1
        1  1670  .    14     1     1     A   148   148   LEU    CB      C   148     40.410     41.324     -0.914  1
        1  1674  .    14     1     1     A   148   148   LEU     N      N   148    117.180    117.179      0.001  1
        1  1675  .    14     1     1     A   149   149   ARG     H      H   149      8.240      8.306     -0.066  1
        1  1676  .    14     1     1     A   149   149   ARG    HA      H   149      3.740      3.935     -0.195  1
        1  1683  .    14     1     1     A   149   149   ARG    CA      C   149     60.340     59.932      0.408  1
        1  1684  .    14     1     1     A   149   149   ARG    CB      C   149     29.000     30.010     -1.010  1
        1  1687  .    14     1     1     A   149   149   ARG     N      N   149    118.300    119.329     -1.029  1
        1  1688  .    14     1     1     A   150   150   GLU     H      H   150      7.860      8.034     -0.174  1
        1  1689  .    14     1     1     A   150   150   GLU    HA      H   150      4.060      4.055      0.005  1
        1  1694  .    14     1     1     A   150   150   GLU    CA      C   150     59.300     59.494     -0.194  1
        1  1695  .    14     1     1     A   150   150   GLU    CB      C   150     29.060     29.193     -0.133  1
        1  1697  .    14     1     1     A   150   150   GLU     N      N   150    119.330    117.380      1.950  1
        1  1698  .    14     1     1     A   151   151   ARG     H      H   151      8.220      7.830      0.390  1
        1  1699  .    14     1     1     A   151   151   ARG    HA      H   151      3.960      4.061     -0.101  1
        1  1705  .    14     1     1     A   151   151   ARG    CA      C   151     57.750     59.016     -1.266  1
        1  1706  .    14     1     1     A   151   151   ARG    CB      C   151     29.360     30.216     -0.856  1
        1  1709  .    14     1     1     A   151   151   ARG     N      N   151    118.660    119.996     -1.336  1
        1  1710  .    14     1     1     A   152   152   ALA     H      H   152      8.570      8.644     -0.074  1
        1  1711  .    14     1     1     A   152   152   ALA    HA      H   152      3.780      4.147     -0.367  1
        1  1715  .    14     1     1     A   152   152   ALA    CA      C   152     54.840     55.157     -0.317  1
        1  1716  .    14     1     1     A   152   152   ALA    CB      C   152     19.240     18.720      0.520  1
        1  1717  .    14     1     1     A   152   152   ALA     N      N   152    120.880    122.189     -1.309  1
        1  1718  .    14     1     1     A   153   153   GLU     H      H   153      8.530      9.368     -0.838  1
        1  1719  .    14     1     1     A   153   153   GLU    HA      H   153      4.090      4.138     -0.048  1
        1  1724  .    14     1     1     A   153   153   GLU    CA      C   153     59.350     58.517      0.833  1
        1  1725  .    14     1     1     A   153   153   GLU    CB      C   153     29.260     28.234      1.026  1
        1  1727  .    14     1     1     A   153   153   GLU     N      N   153    119.890    116.455      3.435  1
        1  1728  .    14     1     1     A   154   154   LYS     H      H   154      8.060      7.848      0.212  1
        1  1729  .    14     1     1     A   154   154   LYS    HA      H   154      4.080      4.147     -0.067  1
        1  1738  .    14     1     1     A   154   154   LYS    CA      C   154     58.680     57.868      0.812  1
        1  1739  .    14     1     1     A   154   154   LYS    CB      C   154     31.700     32.300     -0.600  1
        1  1743  .    14     1     1     A   154   154   LYS     N      N   154    120.900    120.296      0.604  1
        1  1744  .    14     1     1     A   155   155   MET     H      H   155      7.620      7.968     -0.348  1
        1  1745  .    14     1     1     A   155   155   MET    HA      H   155      4.470      4.484     -0.014  1
        1  1753  .    14     1     1     A   155   155   MET    CA      C   155     55.490     55.944     -0.454  1
        1  1754  .    14     1     1     A   155   155   MET    CB      C   155     32.720     33.419     -0.699  1
        1  1756  .    14     1     1     A   155   155   MET     N      N   155    115.760    118.242     -2.482  1
        1  1757  .    14     1     1     A   156   156   GLY     H      H   156      7.850      7.797      0.053  1
        1  1758  .    14     1     1     A   156   156   GLY   HA2      H   156      4.250      4.032      0.218  1
        1  1759  .    14     1     1     A   156   156   GLY   HA3      H   156      3.740      4.033     -0.293  1
        1  1760  .    14     1     1     A   156   156   GLY    CA      C   156     45.110     45.005      0.105  1
        1  1761  .    14     1     1     A   156   156   GLY     N      N   156    107.810    107.114      0.696  1
        1  1762  .    14     1     1     A   157   157   GLN     H      H   157      8.060      8.437     -0.377  1
        1  1763  .    14     1     1     A   157   157   GLN    HA      H   157      4.110      4.187     -0.077  1
        1  1770  .    14     1     1     A   157   157   GLN    CA      C   157     56.710     58.603     -1.893  1
        1  1771  .    14     1     1     A   157   157   GLN    CB      C   157     28.510     28.811     -0.301  1
        1  1773  .    14     1     1     A   157   157   GLN     N      N   157    119.040    120.290     -1.250  1
        1  1775  .    14     1     1     A   158   158   ASN     H      H   158      8.620      8.120      0.500  1
        1  1776  .    14     1     1     A   158   158   ASN    HA      H   158      4.320      4.795     -0.475  1
        1  1781  .    14     1     1     A   158   158   ASN    CA      C   158     52.250     54.902     -2.652  1
        1  1782  .    14     1     1     A   158   158   ASN    CB      C   158     38.680     39.417     -0.737  1
        1  1783  .    14     1     1     A   158   158   ASN     N      N   158    120.380    117.543      2.837  1
        1  1785  .    14     1     1     A   159   159   LEU     H      H   159      8.660      7.804      0.856  1
        1  1786  .    14     1     1     A   159   159   LEU    HA      H   159      4.340      4.471     -0.131  1
        1  1796  .    14     1     1     A   159   159   LEU    CA      C   159     54.630     54.173      0.457  1
        1  1797  .    14     1     1     A   159   159   LEU    CB      C   159     41.880     39.975      1.905  1
        1  1801  .    14     1     1     A   159   159   LEU     N      N   159    124.730    119.546      5.184  1
        1  1802  .    14     1     1     A   160   160   ASN     H      H   160      8.180      8.155      0.025  1
        1  1803  .    14     1     1     A   160   160   ASN    HA      H   160      4.430      5.473     -1.043  1
        1  1808  .    14     1     1     A   160   160   ASN    CA      C   160     53.380     51.574      1.806  1
        1  1809  .    14     1     1     A   160   160   ASN    CB      C   160     38.360     39.946     -1.586  1
        1  1810  .    14     1     1     A   160   160   ASN     N      N   160    119.480    120.579     -1.099  1
        1  1812  .    14     1     1     A   161   161   ARG     H      H   161      8.280      8.532     -0.252  1
        1  1813  .    14     1     1     A   161   161   ARG    HA      H   161      4.240      4.208      0.032  1
        1  1820  .    14     1     1     A   161   161   ARG    CA      C   161     57.080     56.231      0.849  1
        1  1821  .    14     1     1     A   161   161   ARG    CB      C   161     31.260     30.483      0.777  1
        1  1824  .    14     1     1     A   161   161   ARG     N      N   161    120.680    122.643     -1.963  1
        1  1825  .    14     1     1     A   162   162   ILE     H      H   162      8.300      8.236      0.064  1
        1  1826  .    14     1     1     A   162   162   ILE    HA      H   162      4.600      4.257      0.343  1
        1  1836  .    14     1     1     A   162   162   ILE    CA      C   162     58.050     59.580     -1.530  1
        1  1837  .    14     1     1     A   162   162   ILE    CB      C   162     38.990     38.966      0.024  1
        1  1841  .    14     1     1     A   162   162   ILE     N      N   162    127.260    122.791      4.469  1
        1  1842  .    14     1     1     A   163   163   PRO    HA      H   163      4.330      4.723     -0.393  1
        1  1848  .    14     1     1     A   163   163   PRO    CA      C   163     62.540     62.414      0.126  1
        1  1849  .    14     1     1     A   163   163   PRO    CB      C   163     32.330     32.901     -0.571  1
        1  1852  .    14     1     1     A   164   164   TYR     H      H   164      8.560      8.483      0.077  1
        1  1853  .    14     1     1     A   164   164   TYR    HA      H   164      4.250      5.135     -0.885  1
        1  1860  .    14     1     1     A   164   164   TYR    CA      C   164     59.070     55.082      3.988  1
        1  1861  .    14     1     1     A   164   164   TYR    CB      C   164     38.280     41.929     -3.649  1
        1  1866  .    14     1     1     A   164   164   TYR     N      N   164    123.380    118.535      4.845  1
        1  1867  .    14     1     1     A   165   165   LYS     H      H   165      7.830      8.739     -0.909  1
        1  1868  .    14     1     1     A   165   165   LYS    HA      H   165      3.900      4.541     -0.641  1
        1  1877  .    14     1     1     A   165   165   LYS    CA      C   165     56.070     54.993      1.077  1
        1  1878  .    14     1     1     A   165   165   LYS    CB      C   165     32.350     32.028      0.322  1
        1  1882  .    14     1     1     A   165   165   LYS     N      N   165    125.890    118.412      7.478  1
        1  1883  .    14     1     1     A   166   166   ASP     H      H   166      7.910      9.530     -1.620  1
        1  1884  .    14     1     1     A   166   166   ASP    HA      H   166      3.900      4.545     -0.645  1
        1  1887  .    14     1     1     A   166   166   ASP    CA      C   166     54.060     55.543     -1.483  1
        1  1888  .    14     1     1     A   166   166   ASP    CB      C   166     41.350     39.629      1.721  1
        1  1889  .    14     1     1     A   166   166   ASP     N      N   166    121.850    116.121      5.729  1
        1  1890  .    14     1     1     A   167   167   THR     H      H   167      8.020      8.351     -0.331  1
        1  1891  .    14     1     1     A   167   167   THR    HA      H   167      4.070      3.959      0.111  1
        1  1896  .    14     1     1     A   167   167   THR    CA      C   167     61.720     63.419     -1.699  1
        1  1897  .    14     1     1     A   167   167   THR    CB      C   167     69.090     66.564      2.526  1
        1  1899  .    14     1     1     A   167   167   THR     N      N   167    114.110    110.789      3.321  1
        1  1900  .    14     1     1     A   168   168   PHE     H      H   168      8.100      8.576     -0.476  1
        1  1901  .    14     1     1     A   168   168   PHE    HA      H   168      4.520      5.041     -0.521  1
        1  1909  .    14     1     1     A   168   168   PHE    CA      C   168     57.860     57.510      0.350  1
        1  1910  .    14     1     1     A   168   168   PHE    CB      C   168     38.990     39.554     -0.564  1
        1  1916  .    14     1     1     A   168   168   PHE     N      N   168    121.810    119.236      2.574  1
        1  1917  .    14     1     1     A   169   169   TRP     H      H   169      7.880      8.330     -0.450  1
        1  1918  .    14     1     1     A   169   169   TRP    HA      H   169      4.520      4.299      0.221  1
        1  1927  .    14     1     1     A   169   169   TRP    CA      C   169     57.420     58.246     -0.826  1
        1  1928  .    14     1     1     A   169   169   TRP    CB      C   169     29.410     26.965      2.445  1
        1  1932  .    14     1     1     A   169   169   TRP     N      N   169    122.510    116.849      5.661  1
        1  1934  .    14     1     1     A   170   170   LYS     H      H   170      7.848      8.618     -0.770  1
        1  1935  .    14     1     1     A   170   170   LYS    HA      H   170      4.100      3.882      0.218  1
        1  1944  .    14     1     1     A   170   170   LYS    CA      C   170     55.720     57.301     -1.581  1
        1  1945  .    14     1     1     A   170   170   LYS    CB      C   170     32.930     30.686      2.244  1
        1  1949  .    14     1     1     A   170   170   LYS     N      N   170    124.990    113.850     11.140  1
        1    13  .    15     1     1     A     2     2   ASP     H      H     2      7.175      8.141     -0.966  1
        1    14  .    15     1     1     A     2     2   ASP    HA      H     2      4.310      4.449     -0.139  1
        1    17  .    15     1     1     A     2     2   ASP    CA      C     2     52.970     55.472     -2.502  1
        1    18  .    15     1     1     A     2     2   ASP    CB      C     2     39.799     39.362      0.437  1
        1    19  .    15     1     1     A     2     2   ASP     N      N     2    114.520    116.144     -1.624  1
        1    20  .    15     1     1     A     3     3   ASP     H      H     3      8.200      8.596     -0.396  1
        1    21  .    15     1     1     A     3     3   ASP    HA      H     3      4.540      4.292      0.248  1
        1    24  .    15     1     1     A     3     3   ASP    CA      C     3     53.060     56.267     -3.207  1
        1    25  .    15     1     1     A     3     3   ASP    CB      C     3     42.240     39.623      2.617  1
        1    26  .    15     1     1     A     3     3   ASP     N      N     3    120.770    111.897      8.873  1
        1    27  .    15     1     1     A     4     4   ILE     H      H     4      8.146      8.513     -0.367  1
        1    28  .    15     1     1     A     4     4   ILE    HA      H     4      3.633      3.729     -0.096  1
        1    38  .    15     1     1     A     4     4   ILE    CA      C     4     58.920     64.287     -5.367  1
        1    39  .    15     1     1     A     4     4   ILE    CB      C     4     36.250     37.593     -1.343  1
        1    43  .    15     1     1     A     4     4   ILE     N      N     4    118.760    124.482     -5.722  1
        1    44  .    15     1     1     A     5     5   PHE     H      H     5      6.620      7.368     -0.748  1
        1    45  .    15     1     1     A     5     5   PHE    HA      H     5      3.720      4.167     -0.447  1
        1    53  .    15     1     1     A     5     5   PHE    CA      C     5     61.240     60.296      0.944  1
        1    54  .    15     1     1     A     5     5   PHE    CB      C     5     36.970     38.633     -1.663  1
        1    60  .    15     1     1     A     5     5   PHE     N      N     5    122.850    120.752      2.098  1
        1    61  .    15     1     1     A     6     6   THR     H      H     6      8.060      7.703      0.357  1
        1    62  .    15     1     1     A     6     6   THR    HA      H     6      3.440      3.950     -0.510  1
        1    67  .    15     1     1     A     6     6   THR    CA      C     6     66.560     66.758     -0.198  1
        1    68  .    15     1     1     A     6     6   THR    CB      C     6     67.920     68.793     -0.873  1
        1    70  .    15     1     1     A     6     6   THR     N      N     6    117.140    114.654      2.486  1
        1    71  .    15     1     1     A     7     7   GLN     H      H     7      8.000      7.946      0.054  1
        1    72  .    15     1     1     A     7     7   GLN    HA      H     7      3.580      4.209     -0.629  1
        1    79  .    15     1     1     A     7     7   GLN    CA      C     7     58.090     57.716      0.374  1
        1    80  .    15     1     1     A     7     7   GLN    CB      C     7     26.780     28.388     -1.608  1
        1    82  .    15     1     1     A     7     7   GLN     N      N     7    119.350    118.289      1.061  1
        1    84  .    15     1     1     A     8     8   CYS     H      H     8      8.050      8.159     -0.109  1
        1    85  .    15     1     1     A     8     8   CYS    HA      H     8      3.970      4.349     -0.379  1
        1    88  .    15     1     1     A     8     8   CYS    CA      C     8     64.950     63.183      1.767  1
        1    89  .    15     1     1     A     8     8   CYS    CB      C     8     27.840     27.757      0.083  1
        1    90  .    15     1     1     A     8     8   CYS     N      N     8    117.120    117.864     -0.744  1
        1    91  .    15     1     1     A     9     9   ARG     H      H     9      8.020      7.818      0.202  1
        1    92  .    15     1     1     A     9     9   ARG    HA      H     9      4.780      4.431      0.349  1
        1    99  .    15     1     1     A     9     9   ARG    CA      C     9     59.810     57.897      1.913  1
        1   100  .    15     1     1     A     9     9   ARG    CB      C     9     30.530     29.123      1.407  1
        1   103  .    15     1     1     A     9     9   ARG     N      N     9    118.770    118.594      0.176  1
        1   104  .    15     1     1     A    10    10   GLU     H      H    10      8.280      7.880      0.400  1
        1   105  .    15     1     1     A    10    10   GLU    HA      H    10      4.120      4.415     -0.295  1
        1   110  .    15     1     1     A    10    10   GLU    CA      C    10     56.480     56.543     -0.063  1
        1   111  .    15     1     1     A    10    10   GLU    CB      C    10     29.850     30.212     -0.362  1
        1   113  .    15     1     1     A    10    10   GLU     N      N    10    114.810    119.677     -4.867  1
        1   114  .    15     1     1     A    11    11   GLY     H      H    11      7.660      8.137     -0.477  1
        1   115  .    15     1     1     A    11    11   GLY   HA2      H    11      3.950      3.963     -0.013  1
        1   116  .    15     1     1     A    11    11   GLY   HA3      H    11      3.350      3.972     -0.622  1
        1   117  .    15     1     1     A    11    11   GLY    CA      C    11     46.060     45.495      0.565  1
        1   118  .    15     1     1     A    11    11   GLY     N      N    11    108.020    108.941     -0.921  1
        1   119  .    15     1     1     A    12    12   ASN     H      H    12      8.260      7.653      0.607  1
        1   120  .    15     1     1     A    12    12   ASN    HA      H    12      5.040      4.992      0.048  1
        1   125  .    15     1     1     A    12    12   ASN    CA      C    12     51.390     52.151     -0.761  1
        1   126  .    15     1     1     A    12    12   ASN    CB      C    12     37.860     36.417      1.443  1
        1   127  .    15     1     1     A    12    12   ASN     N      N    12    118.740    119.161     -0.421  1
        1   129  .    15     1     1     A    13    13   ALA     H      H    13      8.016      8.211     -0.195  1
        1   130  .    15     1     1     A    13    13   ALA    HA      H    13      3.640      3.960     -0.320  1
        1   134  .    15     1     1     A    13    13   ALA    CA      C    13     55.230     54.968      0.262  1
        1   135  .    15     1     1     A    13    13   ALA    CB      C    13     18.290     18.523     -0.233  1
        1   136  .    15     1     1     A    13    13   ALA     N      N    13    127.750    123.781      3.969  1
        1   137  .    15     1     1     A    14    14   VAL     H      H    14      8.020      7.939      0.081  1
        1   138  .    15     1     1     A    14    14   VAL    HA      H    14      3.580      3.798     -0.218  1
        1   146  .    15     1     1     A    14    14   VAL    CA      C    14     66.000     64.991      1.009  1
        1   147  .    15     1     1     A    14    14   VAL    CB      C    14     31.430     31.524     -0.094  1
        1   150  .    15     1     1     A    14    14   VAL     N      N    14    118.130    117.283      0.847  1
        1   151  .    15     1     1     A    15    15   ALA     H      H    15      7.030      9.064     -2.034  1
        1   152  .    15     1     1     A    15    15   ALA    HA      H    15      4.040      4.071     -0.031  1
        1   156  .    15     1     1     A    15    15   ALA    CA      C    15     54.150     55.180     -1.030  1
        1   157  .    15     1     1     A    15    15   ALA    CB      C    15     18.540     18.161      0.379  1
        1   158  .    15     1     1     A    15    15   ALA     N      N    15    121.270    123.921     -2.651  1
        1   159  .    15     1     1     A    16    16   VAL     H      H    16      8.060      7.780      0.280  1
        1   160  .    15     1     1     A    16    16   VAL    HA      H    16      3.420      4.122     -0.702  1
        1   168  .    15     1     1     A    16    16   VAL    CA      C    16     66.430     64.781      1.649  1
        1   169  .    15     1     1     A    16    16   VAL    CB      C    16     31.250     31.351     -0.101  1
        1   172  .    15     1     1     A    16    16   VAL     N      N    16    119.040    117.429      1.611  1
        1   173  .    15     1     1     A    17    17   ARG     H      H    17      8.090      7.545      0.545  1
        1   174  .    15     1     1     A    17    17   ARG    HA      H    17      3.830      3.738      0.092  1
        1   181  .    15     1     1     A    17    17   ARG    CA      C    17     59.610     58.424      1.186  1
        1   182  .    15     1     1     A    17    17   ARG    CB      C    17     29.550     30.002     -0.452  1
        1   185  .    15     1     1     A    17    17   ARG     N      N    17    120.780    121.226     -0.446  1
        1   186  .    15     1     1     A    18    18   LEU     H      H    18      7.460      7.702     -0.242  1
        1   187  .    15     1     1     A    18    18   LEU    HA      H    18      4.110      4.048      0.062  1
        1   197  .    15     1     1     A    18    18   LEU    CA      C    18     57.440     58.482     -1.042  1
        1   198  .    15     1     1     A    18    18   LEU    CB      C    18     41.910     41.747      0.163  1
        1   202  .    15     1     1     A    18    18   LEU     N      N    18    117.110    120.727     -3.617  1
        1   203  .    15     1     1     A    19    19   TRP     H      H    19      7.950      7.804      0.146  1
        1   204  .    15     1     1     A    19    19   TRP    HA      H    19      4.080      4.440     -0.360  1
        1   212  .    15     1     1     A    19    19   TRP    CA      C    19     62.000     59.437      2.563  1
        1   213  .    15     1     1     A    19    19   TRP    CB      C    19     29.720     27.879      1.841  1
        1   218  .    15     1     1     A    19    19   TRP     N      N    19    122.540    119.643      2.897  1
        1   220  .    15     1     1     A    20    20   LEU     H      H    20      8.790      7.173      1.617  1
        1   221  .    15     1     1     A    20    20   LEU    HA      H    20      4.065      3.398      0.667  1
        1   231  .    15     1     1     A    20    20   LEU    CA      C    20     56.180     57.643     -1.463  1
        1   232  .    15     1     1     A    20    20   LEU    CB      C    20     41.880     40.849      1.031  1
        1   236  .    15     1     1     A    20    20   LEU     N      N    20    118.220    123.999     -5.779  1
        1   237  .    15     1     1     A    21    21   ASP     H      H    21      7.767      8.535     -0.768  1
        1   238  .    15     1     1     A    21    21   ASP    HA      H    21      4.430      4.439     -0.009  1
        1   241  .    15     1     1     A    21    21   ASP    CA      C    21     55.430     55.390      0.040  1
        1   242  .    15     1     1     A    21    21   ASP    CB      C    21     40.510     39.360      1.150  1
        1   243  .    15     1     1     A    21    21   ASP     N      N    21    117.880    115.706      2.174  1
        1   244  .    15     1     1     A    22    22   ASN     H      H    22      7.130      7.571     -0.441  1
        1   245  .    15     1     1     A    22    22   ASN    HA      H    22      4.785      4.613      0.172  1
        1   250  .    15     1     1     A    22    22   ASN    CA      C    22     51.860     53.986     -2.126  1
        1   251  .    15     1     1     A    22    22   ASN    CB      C    22     37.370     38.806     -1.436  1
        1   252  .    15     1     1     A    22    22   ASN     N      N    22    117.950    119.578     -1.628  1
        1   254  .    15     1     1     A    23    23   THR     H      H    23      8.290      8.835     -0.545  1
        1   255  .    15     1     1     A    23    23   THR    HA      H    23      4.045      4.110     -0.065  1
        1   260  .    15     1     1     A    23    23   THR    CA      C    23     63.510     64.514     -1.004  1
        1   261  .    15     1     1     A    23    23   THR    CB      C    23     68.120     68.817     -0.697  1
        1   263  .    15     1     1     A    23    23   THR     N      N    23    117.320    120.509     -3.189  1
        1   264  .    15     1     1     A    24    24   GLU     H      H    24      8.025      7.788      0.237  1
        1   265  .    15     1     1     A    24    24   GLU    HA      H    24      4.100      4.343     -0.243  1
        1   270  .    15     1     1     A    24    24   GLU    CA      C    24     56.930     57.245     -0.315  1
        1   271  .    15     1     1     A    24    24   GLU    CB      C    24     29.300     30.264     -0.964  1
        1   273  .    15     1     1     A    24    24   GLU     N      N    24    119.240    119.475     -0.235  1
        1   274  .    15     1     1     A    25    25   ASN     H      H    25      7.250      8.135     -0.885  1
        1   275  .    15     1     1     A    25    25   ASN    HA      H    25      4.290      4.475     -0.185  1
        1   280  .    15     1     1     A    25    25   ASN    CA      C    25     52.460     54.373     -1.913  1
        1   281  .    15     1     1     A    25    25   ASN    CB      C    25     36.140     36.743     -0.603  1
        1   282  .    15     1     1     A    25    25   ASN     N      N    25    118.290    115.521      2.769  1
        1   284  .    15     1     1     A    26    26   ASP     H      H    26      8.720      8.369      0.351  1
        1   285  .    15     1     1     A    26    26   ASP    HA      H    26      4.740      4.856     -0.116  1
        1   288  .    15     1     1     A    26    26   ASP    CA      C    26     52.250     55.081     -2.831  1
        1   289  .    15     1     1     A    26    26   ASP    CB      C    26     41.360     43.818     -2.458  1
        1   290  .    15     1     1     A    26    26   ASP     N      N    26    122.360    116.445      5.915  1
        1   291  .    15     1     1     A    27    27   LEU     H      H    27      8.320      8.091      0.229  1
        1   292  .    15     1     1     A    27    27   LEU    HA      H    27      4.490      4.299      0.191  1
        1   302  .    15     1     1     A    27    27   LEU    CA      C    27     57.370     55.233      2.137  1
        1   303  .    15     1     1     A    27    27   LEU    CB      C    27     41.560     42.119     -0.559  1
        1   307  .    15     1     1     A    27    27   LEU     N      N    27    126.790    119.809      6.981  1
        1   308  .    15     1     1     A    28    28   ASN     H      H    28      8.470      8.211      0.259  1
        1   309  .    15     1     1     A    28    28   ASN    HA      H    28      4.960      4.806      0.154  1
        1   314  .    15     1     1     A    28    28   ASN    CA      C    28     53.030     56.630     -3.600  1
        1   315  .    15     1     1     A    28    28   ASN    CB      C    28     40.100     39.556      0.544  1
        1   316  .    15     1     1     A    28    28   ASN     N      N    28    113.770    118.609     -4.839  1
        1   318  .    15     1     1     A    29    29   GLN     H      H    29      7.320      7.503     -0.183  1
        1   319  .    15     1     1     A    29    29   GLN    HA      H    29      4.164      4.347     -0.183  1
        1   326  .    15     1     1     A    29    29   GLN    CA      C    29     56.370     54.495      1.875  1
        1   327  .    15     1     1     A    29    29   GLN    CB      C    29     29.260     29.272     -0.012  1
        1   329  .    15     1     1     A    29    29   GLN     N      N    29    120.960    116.737      4.223  1
        1   331  .    15     1     1     A    30    30   GLY     H      H    30      8.490      8.177      0.313  1
        1   332  .    15     1     1     A    30    30   GLY   HA2      H    30      4.490      3.873      0.617  1
        1   333  .    15     1     1     A    30    30   GLY   HA3      H    30      3.280      4.091     -0.811  1
        1   334  .    15     1     1     A    30    30   GLY    CA      C    30     43.133     44.912     -1.779  1
        1   335  .    15     1     1     A    30    30   GLY     N      N    30    111.150    107.445      3.705  1
        1   336  .    15     1     1     A    31    31   ASP     H      H    31      7.660      8.814     -1.154  1
        1   337  .    15     1     1     A    31    31   ASP    HA      H    31      4.060      4.587     -0.527  1
        1   340  .    15     1     1     A    31    31   ASP    CA      C    31     52.290     53.899     -1.609  1
        1   341  .    15     1     1     A    31    31   ASP    CB      C    31     38.730     41.519     -2.789  1
        1   342  .    15     1     1     A    31    31   ASP     N      N    31    120.840    122.821     -1.981  1
        1   343  .    15     1     1     A    32    32   ASP     H      H    32      8.210      8.597     -0.387  1
        1   344  .    15     1     1     A    32    32   ASP    HA      H    32      4.230      4.300     -0.070  1
        1   347  .    15     1     1     A    32    32   ASP    CA      C    32     56.850     56.443      0.407  1
        1   348  .    15     1     1     A    32    32   ASP    CB      C    32     39.900     40.153     -0.253  1
        1   349  .    15     1     1     A    32    32   ASP     N      N    32    116.470    122.850     -6.380  1
        1   350  .    15     1     1     A    33    33   HIS     H      H    33      8.410      7.177      1.233  1
        1   351  .    15     1     1     A    33    33   HIS    HA      H    33      3.690      4.303     -0.613  1
        1   356  .    15     1     1     A    33    33   HIS    CA      C    33     55.470     55.543     -0.073  1
        1   357  .    15     1     1     A    33    33   HIS    CB      C    33     28.790     29.434     -0.644  1
        1   360  .    15     1     1     A    33    33   HIS     N      N    33    115.300    114.962      0.338  1
        1   361  .    15     1     1     A    34    34   GLY     H      H    34      8.420      8.136      0.284  1
        1   362  .    15     1     1     A    34    34   GLY   HA2      H    34      3.920      3.646      0.274  1
        1   363  .    15     1     1     A    34    34   GLY   HA3      H    34      3.740      3.707      0.033  1
        1   364  .    15     1     1     A    34    34   GLY    CA      C    34     45.950     44.806      1.144  1
        1   365  .    15     1     1     A    34    34   GLY     N      N    34    110.270    105.328      4.942  1
        1   366  .    15     1     1     A    35    35   PHE     H      H    35      8.980      7.145      1.835  1
        1   367  .    15     1     1     A    35    35   PHE    HA      H    35      4.560      3.896      0.664  1
        1   375  .    15     1     1     A    35    35   PHE    CA      C    35     58.320     57.689      0.631  1
        1   376  .    15     1     1     A    35    35   PHE    CB      C    35     37.610     38.261     -0.651  1
        1   382  .    15     1     1     A    35    35   PHE     N      N    35    122.810    119.714      3.096  1
        1   383  .    15     1     1     A    36    36   SER     H      H    36      9.530      8.171      1.359  1
        1   384  .    15     1     1     A    36    36   SER    HA      H    36      3.330      4.986     -1.656  1
        1   388  .    15     1     1     A    36    36   SER    CA      C    36     58.400     56.851      1.549  1
        1   389  .    15     1     1     A    36    36   SER    CB      C    36     63.058     63.601     -0.543  1
        1   390  .    15     1     1     A    36    36   SER     N      N    36    124.800    120.674      4.126  1
        1   391  .    15     1     1     A    37    37   PRO    HA      H    37      4.250      4.518     -0.268  1
        1   398  .    15     1     1     A    37    37   PRO    CA      C    37     67.520     66.182      1.338  1
        1   399  .    15     1     1     A    37    37   PRO    CB      C    37     31.860     32.126     -0.266  1
        1   402  .    15     1     1     A    38    38   LEU     H      H    38      9.140      7.502      1.638  1
        1   403  .    15     1     1     A    38    38   LEU    HA      H    38      3.960      4.079     -0.119  1
        1   413  .    15     1     1     A    38    38   LEU    CA      C    38     57.740     57.583      0.157  1
        1   414  .    15     1     1     A    38    38   LEU    CB      C    38     41.086     41.647     -0.561  1
        1   418  .    15     1     1     A    38    38   LEU     N      N    38    116.670    116.890     -0.220  1
        1   419  .    15     1     1     A    39    39   HIS     H      H    39      8.570      7.859      0.711  1
        1   420  .    15     1     1     A    39    39   HIS    HA      H    39      3.650      4.185     -0.535  1
        1   426  .    15     1     1     A    39    39   HIS    CA      C    39     64.350     58.965      5.385  1
        1   427  .    15     1     1     A    39    39   HIS    CB      C    39     31.370     29.737      1.633  1
        1   430  .    15     1     1     A    39    39   HIS     N      N    39    118.490    117.631      0.859  1
        1   431  .    15     1     1     A    40    40   TRP     H      H    40      7.880      7.642      0.238  1
        1   432  .    15     1     1     A    40    40   TRP    HA      H    40      3.240      4.361     -1.121  1
        1   441  .    15     1     1     A    40    40   TRP    CA      C    40     60.050     60.460     -0.410  1
        1   442  .    15     1     1     A    40    40   TRP    CB      C    40     29.300     29.259      0.041  1
        1   445  .    15     1     1     A    40    40   TRP     N      N    40    116.820    119.473     -2.653  1
        1   447  .    15     1     1     A    41    41   ALA     H      H    41      8.680      8.755     -0.075  1
        1   448  .    15     1     1     A    41    41   ALA    HA      H    41      4.020      4.161     -0.141  1
        1   452  .    15     1     1     A    41    41   ALA    CA      C    41     54.620     55.379     -0.759  1
        1   453  .    15     1     1     A    41    41   ALA    CB      C    41     18.830     18.592      0.238  1
        1   454  .    15     1     1     A    41    41   ALA     N      N    41    119.230    121.583     -2.353  1
        1   455  .    15     1     1     A    42    42   CYS     H      H    42      8.140      9.367     -1.227  1
        1   456  .    15     1     1     A    42    42   CYS    HA      H    42      4.100      4.218     -0.118  1
        1   459  .    15     1     1     A    42    42   CYS    CA      C    42     63.760     61.605      2.155  1
        1   460  .    15     1     1     A    42    42   CYS    CB      C    42     27.550     26.915      0.635  1
        1   461  .    15     1     1     A    42    42   CYS     N      N    42    113.570    116.061     -2.491  1
        1   462  .    15     1     1     A    43    43   ARG     H      H    43      8.436      7.435      1.001  1
        1   463  .    15     1     1     A    43    43   ARG    HA      H    43      4.220      4.242     -0.022  1
        1   470  .    15     1     1     A    43    43   ARG    CA      C    43     59.180     59.317     -0.137  1
        1   471  .    15     1     1     A    43    43   ARG    CB      C    43     32.620     30.626      1.994  1
        1   474  .    15     1     1     A    43    43   ARG     N      N    43    119.470    121.202     -1.732  1
        1   475  .    15     1     1     A    44    44   GLU     H      H    44      7.610      7.738     -0.128  1
        1   476  .    15     1     1     A    44    44   GLU    HA      H    44      4.920      4.048      0.872  1
        1   480  .    15     1     1     A    44    44   GLU    CA      C    44     53.390     58.754     -5.364  1
        1   481  .    15     1     1     A    44    44   GLU    CB      C    44     27.601     29.919     -2.318  1
        1   483  .    15     1     1     A    44    44   GLU     N      N    44    109.280    118.484     -9.204  1
        1   484  .    15     1     1     A    45    45   GLY     H      H    45      7.070      7.674     -0.604  1
        1   485  .    15     1     1     A    45    45   GLY   HA2      H    45      2.842      4.053     -1.211  1
        1   486  .    15     1     1     A    45    45   GLY   HA3      H    45      2.870      4.127     -1.257  1
        1   487  .    15     1     1     A    45    45   GLY    CA      C    45     44.710     44.955     -0.245  1
        1   488  .    15     1     1     A    45    45   GLY     N      N    45    108.730    106.720      2.010  1
        1   489  .    15     1     1     A    46    46   ARG     H      H    46      8.490      8.048      0.442  1
        1   490  .    15     1     1     A    46    46   ARG    HA      H    46      4.510      4.622     -0.112  1
        1   498  .    15     1     1     A    46    46   ARG    CA      C    46     51.240     55.025     -3.785  1
        1   499  .    15     1     1     A    46    46   ARG    CB      C    46     32.590     28.358      4.232  1
        1   502  .    15     1     1     A    46    46   ARG     N      N    46    117.780    121.694     -3.914  1
        1   504  .    15     1     1     A    47    47   SER     H      H    47      8.050      9.585     -1.535  1
        1   505  .    15     1     1     A    47    47   SER    HA      H    47      3.630      4.088     -0.458  1
        1   508  .    15     1     1     A    47    47   SER    CA      C    47     62.880     61.811      1.069  1
        1   509  .    15     1     1     A    47    47   SER    CB      C    47     62.070     62.818     -0.748  1
        1   510  .    15     1     1     A    47    47   SER     N      N    47    120.460    114.748      5.712  1
        1   511  .    15     1     1     A    48    48   ALA     H      H    48      8.520      7.788      0.732  1
        1   512  .    15     1     1     A    48    48   ALA    HA      H    48      4.190      4.068      0.122  1
        1   516  .    15     1     1     A    48    48   ALA    CA      C    48     54.870     55.253     -0.383  1
        1   517  .    15     1     1     A    48    48   ALA    CB      C    48     17.680     19.064     -1.384  1
        1   518  .    15     1     1     A    48    48   ALA     N      N    48    124.280    124.001      0.279  1
        1   519  .    15     1     1     A    49    49   VAL     H      H    49      7.230      8.384     -1.154  1
        1   520  .    15     1     1     A    49    49   VAL    HA      H    49      3.630      3.826     -0.196  1
        1   528  .    15     1     1     A    49    49   VAL    CA      C    49     65.720     65.319      0.401  1
        1   529  .    15     1     1     A    49    49   VAL    CB      C    49     31.420     31.660     -0.240  1
        1   532  .    15     1     1     A    49    49   VAL     N      N    49    118.200    116.510      1.690  1
        1   533  .    15     1     1     A    50    50   VAL     H      H    50      8.170      8.083      0.087  1
        1   534  .    15     1     1     A    50    50   VAL    HA      H    50      3.180      3.533     -0.353  1
        1   542  .    15     1     1     A    50    50   VAL    CA      C    50     67.650     66.622      1.028  1
        1   543  .    15     1     1     A    50    50   VAL    CB      C    50     31.510     31.565     -0.055  1
        1   546  .    15     1     1     A    50    50   VAL     N      N    50    119.890    121.455     -1.565  1
        1   547  .    15     1     1     A    51    51   GLU     H      H    51      7.870      8.554     -0.684  1
        1   548  .    15     1     1     A    51    51   GLU    HA      H    51      3.660      4.084     -0.424  1
        1   553  .    15     1     1     A    51    51   GLU    CA      C    51     59.730     58.871      0.859  1
        1   554  .    15     1     1     A    51    51   GLU    CB      C    51     29.501     29.340      0.161  1
        1   556  .    15     1     1     A    51    51   GLU     N      N    51    116.570    120.034     -3.464  1
        1   557  .    15     1     1     A    52    52   MET     H      H    52      7.390      7.922     -0.532  1
        1   558  .    15     1     1     A    52    52   MET    HA      H    52      4.000      4.075     -0.075  1
        1   566  .    15     1     1     A    52    52   MET    CA      C    52     58.840     58.683      0.157  1
        1   567  .    15     1     1     A    52    52   MET    CB      C    52     33.590     32.835      0.755  1
        1   570  .    15     1     1     A    52    52   MET     N      N    52    116.980    118.963     -1.983  1
        1   571  .    15     1     1     A    53    53   LEU     H      H    53      8.110      7.730      0.380  1
        1   572  .    15     1     1     A    53    53   LEU    HA      H    53      3.950      4.063     -0.113  1
        1   582  .    15     1     1     A    53    53   LEU    CA      C    53     57.700     57.849     -0.149  1
        1   583  .    15     1     1     A    53    53   LEU    CB      C    53     41.360     41.547     -0.187  1
        1   587  .    15     1     1     A    53    53   LEU     N      N    53    117.970    120.319     -2.349  1
        1   588  .    15     1     1     A    54    54   ILE     H      H    54      8.340      8.367     -0.027  1
        1   589  .    15     1     1     A    54    54   ILE    HA      H    54      3.460      3.590     -0.130  1
        1   599  .    15     1     1     A    54    54   ILE    CA      C    54     65.900     65.036      0.864  1
        1   600  .    15     1     1     A    54    54   ILE    CB      C    54     37.180     37.593     -0.413  1
        1   604  .    15     1     1     A    54    54   ILE     N      N    54    118.670    120.165     -1.495  1
        1   605  .    15     1     1     A    55    55   MET     H      H    55      8.360      7.992      0.368  1
        1   606  .    15     1     1     A    55    55   MET    HA      H    55      4.250      4.365     -0.115  1
        1   614  .    15     1     1     A    55    55   MET    CA      C    55     57.700     56.845      0.855  1
        1   615  .    15     1     1     A    55    55   MET    CB      C    55     31.730     31.942     -0.212  1
        1   617  .    15     1     1     A    55    55   MET     N      N    55    120.290    118.426      1.864  1
        1   618  .    15     1     1     A    56    56   ARG     H      H    56      7.397      7.530     -0.133  1
        1   619  .    15     1     1     A    56    56   ARG    HA      H    56      4.400      4.073      0.327  1
        1   626  .    15     1     1     A    56    56   ARG    CA      C    56     54.280     58.554     -4.274  1
        1   627  .    15     1     1     A    56    56   ARG    CB      C    56     29.020     30.116     -1.096  1
        1   630  .    15     1     1     A    56    56   ARG     N      N    56    117.680    120.583     -2.903  1
        1   631  .    15     1     1     A    57    57   GLY     H      H    57      7.730      7.189      0.541  1
        1   632  .    15     1     1     A    57    57   GLY   HA2      H    57      4.300      4.053      0.247  1
        1   633  .    15     1     1     A    57    57   GLY   HA3      H    57      3.790      4.063     -0.273  1
        1   634  .    15     1     1     A    57    57   GLY    CA      C    57     45.090     45.050      0.040  1
        1   635  .    15     1     1     A    57    57   GLY     N      N    57    105.260    107.384     -2.124  1
        1   636  .    15     1     1     A    58    58   ALA     H      H    58      8.010      7.717      0.293  1
        1   637  .    15     1     1     A    58    58   ALA    HA      H    58      3.982      4.545     -0.563  1
        1   641  .    15     1     1     A    58    58   ALA    CA      C    58     53.060     50.770      2.290  1
        1   642  .    15     1     1     A    58    58   ALA    CB      C    58     18.863     20.914     -2.051  1
        1   643  .    15     1     1     A    58    58   ALA     N      N    58    124.420    123.207      1.213  1
        1   644  .    15     1     1     A    59    59   ARG     H      H    59      8.620      8.822     -0.202  1
        1   645  .    15     1     1     A    59    59   ARG    HA      H    59      4.140      4.338     -0.198  1
        1   652  .    15     1     1     A    59    59   ARG    CA      C    59     56.560     56.096      0.464  1
        1   653  .    15     1     1     A    59    59   ARG    CB      C    59     30.170     30.358     -0.188  1
        1   656  .    15     1     1     A    59    59   ARG     N      N    59    122.130    121.328      0.802  1
        1   657  .    15     1     1     A    60    60   ILE     H      H    60      7.960      8.442     -0.482  1
        1   658  .    15     1     1     A    60    60   ILE    HA      H    60      3.750      4.196     -0.446  1
        1   668  .    15     1     1     A    60    60   ILE    CA      C    60     61.160     61.732     -0.572  1
        1   669  .    15     1     1     A    60    60   ILE    CB      C    60     38.550     37.784      0.766  1
        1   673  .    15     1     1     A    60    60   ILE     N      N    60    119.630    121.323     -1.693  1
        1   674  .    15     1     1     A    61    61   ASN     H      H    61      8.270      8.189      0.081  1
        1   675  .    15     1     1     A    61    61   ASN    HA      H    61      5.060      4.737      0.323  1
        1   680  .    15     1     1     A    61    61   ASN    CA      C    61     51.760     52.403     -0.643  1
        1   681  .    15     1     1     A    61    61   ASN    CB      C    61     37.970     37.746      0.224  1
        1   682  .    15     1     1     A    61    61   ASN     N      N    61    118.220    119.051     -0.831  1
        1   684  .    15     1     1     A    62    62   VAL     H      H    62      6.540      7.375     -0.835  1
        1   685  .    15     1     1     A    62    62   VAL    HA      H    62      4.230      4.109      0.121  1
        1   693  .    15     1     1     A    62    62   VAL    CA      C    62     60.370     61.519     -1.149  1
        1   694  .    15     1     1     A    62    62   VAL    CB      C    62     33.270     33.034      0.236  1
        1   697  .    15     1     1     A    62    62   VAL     N      N    62    113.650    117.736     -4.086  1
        1   698  .    15     1     1     A    63    63   MET     H      H    63      8.440      8.797     -0.357  1
        1   699  .    15     1     1     A    63    63   MET    HA      H    63      5.010      5.046     -0.036  1
        1   705  .    15     1     1     A    63    63   MET    CA      C    63     54.420     54.394      0.026  1
        1   706  .    15     1     1     A    63    63   MET    CB      C    63     32.490     36.725     -4.235  1
        1   708  .    15     1     1     A    63    63   MET     N      N    63    119.610    121.059     -1.449  1
        1   709  .    15     1     1     A    64    64   ASN     H      H    64      7.680      8.638     -0.958  1
        1   710  .    15     1     1     A    64    64   ASN    HA      H    64      4.780      4.767      0.013  1
        1   715  .    15     1     1     A    64    64   ASN    CA      C    64     50.270     52.200     -1.930  1
        1   716  .    15     1     1     A    64    64   ASN    CB      C    64     37.710     39.238     -1.528  1
        1   717  .    15     1     1     A    64    64   ASN     N      N    64    119.840    121.452     -1.612  1
        1   719  .    15     1     1     A    65    65   ARG     H      H    65      7.824      8.769     -0.945  1
        1   720  .    15     1     1     A    65    65   ARG    HA      H    65      3.940      4.034     -0.094  1
        1   727  .    15     1     1     A    65    65   ARG    CA      C    65     58.870     59.600     -0.730  1
        1   728  .    15     1     1     A    65    65   ARG    CB      C    65     35.800     29.992      5.808  1
        1   731  .    15     1     1     A    65    65   ARG     N      N    65    116.610    121.145     -4.535  1
        1   732  .    15     1     1     A    66    66   GLY     H      H    66      6.890      7.904     -1.014  1
        1   733  .    15     1     1     A    66    66   GLY   HA2      H    66      4.280      3.995      0.285  1
        1   734  .    15     1     1     A    66    66   GLY   HA3      H    66      3.710      4.031     -0.321  1
        1   735  .    15     1     1     A    66    66   GLY    CA      C    66     44.710     45.203     -0.493  1
        1   736  .    15     1     1     A    66    66   GLY     N      N    66    102.670    106.600     -3.930  1
        1   737  .    15     1     1     A    67    67   ASP     H      H    67      8.430      7.970      0.460  1
        1   738  .    15     1     1     A    67    67   ASP    HA      H    67      4.256      4.271     -0.015  1
        1   741  .    15     1     1     A    67    67   ASP    CA      C    67     55.520     54.894      0.626  1
        1   742  .    15     1     1     A    67    67   ASP    CB      C    67     37.910     39.302     -1.392  1
        1   743  .    15     1     1     A    67    67   ASP     N      N    67    117.780    118.936     -1.156  1
        1   744  .    15     1     1     A    68    68   ASP     H      H    68      7.290      7.978     -0.688  1
        1   745  .    15     1     1     A    68    68   ASP    HA      H    68      4.680      5.491     -0.811  1
        1   748  .    15     1     1     A    68    68   ASP    CA      C    68     54.090     53.562      0.528  1
        1   749  .    15     1     1     A    68    68   ASP    CB      C    68     40.300     43.457     -3.157  1
        1   750  .    15     1     1     A    68    68   ASP     N      N    68    116.050    121.484     -5.434  1
        1   751  .    15     1     1     A    69    69   THR     H      H    69      9.760      8.773      0.987  1
        1   752  .    15     1     1     A    69    69   THR    HA      H    69      4.780      4.975     -0.195  1
        1   757  .    15     1     1     A    69    69   THR    CA      C    69     59.680     59.833     -0.153  1
        1   758  .    15     1     1     A    69    69   THR    CB      C    69     70.270     69.041      1.229  1
        1   760  .    15     1     1     A    69    69   THR     N      N    69    119.510    117.895      1.615  1
        1   761  .    15     1     1     A    70    70   PRO    HA      H    70      4.370      4.035      0.335  1
        1   768  .    15     1     1     A    70    70   PRO    CA      C    70     66.400     65.834      0.566  1
        1   769  .    15     1     1     A    70    70   PRO    CB      C    70     32.190     31.345      0.845  1
        1   772  .    15     1     1     A    71    71   LEU     H      H    71      8.260      7.848      0.412  1
        1   773  .    15     1     1     A    71    71   LEU    HA      H    71      4.070      3.971      0.099  1
        1   783  .    15     1     1     A    71    71   LEU    CA      C    71     57.850     57.581      0.269  1
        1   784  .    15     1     1     A    71    71   LEU    CB      C    71     40.320     41.395     -1.075  1
        1   788  .    15     1     1     A    71    71   LEU     N      N    71    116.020    117.376     -1.356  1
        1   789  .    15     1     1     A    72    72   HIS     H      H    72      7.930      7.564      0.366  1
        1   790  .    15     1     1     A    72    72   HIS    HA      H    72      3.770      4.121     -0.351  1
        1   796  .    15     1     1     A    72    72   HIS    CA      C    72     64.420     58.570      5.850  1
        1   797  .    15     1     1     A    72    72   HIS    CB      C    72     30.530     29.743      0.787  1
        1   800  .    15     1     1     A    72    72   HIS     N      N    72    117.650    117.950     -0.300  1
        1   801  .    15     1     1     A    73    73   LEU     H      H    73      7.040      8.062     -1.022  1
        1   802  .    15     1     1     A    73    73   LEU    HA      H    73      4.224      4.049      0.175  1
        1   812  .    15     1     1     A    73    73   LEU    CA      C    73     57.080     58.211     -1.131  1
        1   813  .    15     1     1     A    73    73   LEU    CB      C    73     41.940     41.516      0.424  1
        1   817  .    15     1     1     A    73    73   LEU     N      N    73    114.680    119.595     -4.915  1
        1   818  .    15     1     1     A    74    74   ALA     H      H    74      8.707      9.592     -0.885  1
        1   819  .    15     1     1     A    74    74   ALA    HA      H    74      3.860      4.253     -0.393  1
        1   823  .    15     1     1     A    74    74   ALA    CA      C    74     54.850     55.668     -0.818  1
        1   824  .    15     1     1     A    74    74   ALA    CB      C    74     18.880     18.480      0.400  1
        1   825  .    15     1     1     A    74    74   ALA     N      N    74    120.630    120.928     -0.298  1
        1   826  .    15     1     1     A    75    75   ALA     H      H    75      8.229      8.908     -0.679  1
        1   827  .    15     1     1     A    75    75   ALA    HA      H    75      4.170      4.109      0.061  1
        1   831  .    15     1     1     A    75    75   ALA    CA      C    75     54.800     55.115     -0.315  1
        1   832  .    15     1     1     A    75    75   ALA    CB      C    75     18.500     18.222      0.278  1
        1   833  .    15     1     1     A    75    75   ALA     N      N    75    117.320    120.669     -3.349  1
        1   834  .    15     1     1     A    76    76   SER     H      H    76      8.280      8.929     -0.649  1
        1   835  .    15     1     1     A    76    76   SER    HA      H    76      4.080      4.144     -0.064  1
        1   838  .    15     1     1     A    76    76   SER    CA      C    76     60.104     62.462     -2.358  1
        1   839  .    15     1     1     A    76    76   SER    CB      C    76     63.058     63.167     -0.109  1
        1   840  .    15     1     1     A    76    76   SER     N      N    76    110.430    114.322     -3.892  1
        1   841  .    15     1     1     A    77    77   HIS     H      H    77      7.870      7.518      0.352  1
        1   842  .    15     1     1     A    77    77   HIS    HA      H    77      4.100      3.946      0.154  1
        1   847  .    15     1     1     A    77    77   HIS    CA      C    77     56.120     58.856     -2.736  1
        1   848  .    15     1     1     A    77    77   HIS    CB      C    77     29.160     29.865     -0.705  1
        1   851  .    15     1     1     A    77    77   HIS     N      N    77    113.900    120.901     -7.001  1
        1   852  .    15     1     1     A    78    78   GLY     H      H    78      7.370      7.007      0.363  1
        1   853  .    15     1     1     A    78    78   GLY   HA2      H    78      3.280      3.641     -0.361  1
        1   854  .    15     1     1     A    78    78   GLY   HA3      H    78      3.770      3.735      0.035  1
        1   855  .    15     1     1     A    78    78   GLY    CA      C    78     46.950     44.956      1.994  1
        1   856  .    15     1     1     A    78    78   GLY     N      N    78    107.610    106.512      1.098  1
        1   857  .    15     1     1     A    79    79   HIS     H      H    79      8.140      7.557      0.583  1
        1   858  .    15     1     1     A    79    79   HIS    HA      H    79      5.250      4.504      0.746  1
        1   863  .    15     1     1     A    79    79   HIS    CA      C    79     53.730     55.566     -1.836  1
        1   864  .    15     1     1     A    79    79   HIS    CB      C    79     29.050     28.947      0.103  1
        1   867  .    15     1     1     A    79    79   HIS     N      N    79    120.150    118.752      1.398  1
        1   868  .    15     1     1     A    80    80   ARG     H      H    80      8.380      8.538     -0.158  1
        1   869  .    15     1     1     A    80    80   ARG    HA      H    80      3.660      3.998     -0.338  1
        1   876  .    15     1     1     A    80    80   ARG    CA      C    80     60.800     59.004      1.796  1
        1   877  .    15     1     1     A    80    80   ARG    CB      C    80     30.440     29.895      0.545  1
        1   880  .    15     1     1     A    80    80   ARG     N      N    80    127.980    121.983      5.997  1
        1   881  .    15     1     1     A    81    81   ASP     H      H    81      9.010      8.282      0.728  1
        1   882  .    15     1     1     A    81    81   ASP    HA      H    81      4.360      4.497     -0.137  1
        1   885  .    15     1     1     A    81    81   ASP    CA      C    81     56.550     57.473     -0.923  1
        1   886  .    15     1     1     A    81    81   ASP    CB      C    81     38.970     41.707     -2.737  1
        1   887  .    15     1     1     A    81    81   ASP     N      N    81    117.650    119.475     -1.825  1
        1   888  .    15     1     1     A    82    82   ILE     H      H    82      7.340      7.928     -0.588  1
        1   889  .    15     1     1     A    82    82   ILE    HA      H    82      3.630      3.856     -0.226  1
        1   899  .    15     1     1     A    82    82   ILE    CA      C    82     63.800     64.177     -0.377  1
        1   900  .    15     1     1     A    82    82   ILE    CB      C    82     37.190     37.206     -0.016  1
        1   904  .    15     1     1     A    82    82   ILE     N      N    82    121.590    119.529      2.061  1
        1   905  .    15     1     1     A    83    83   VAL     H      H    83      8.180      7.777      0.403  1
        1   906  .    15     1     1     A    83    83   VAL    HA      H    83      3.320      3.418     -0.098  1
        1   914  .    15     1     1     A    83    83   VAL    CA      C    83     67.510     66.919      0.591  1
        1   915  .    15     1     1     A    83    83   VAL    CB      C    83     30.800     31.586     -0.786  1
        1   918  .    15     1     1     A    83    83   VAL     N      N    83    120.640    121.470     -0.830  1
        1   919  .    15     1     1     A    84    84   GLN     H      H    84      7.840      8.773     -0.933  1
        1   920  .    15     1     1     A    84    84   GLN    HA      H    84      3.820      4.028     -0.208  1
        1   927  .    15     1     1     A    84    84   GLN    CA      C    84     59.260     58.438      0.822  1
        1   928  .    15     1     1     A    84    84   GLN    CB      C    84     27.770     28.742     -0.972  1
        1   930  .    15     1     1     A    84    84   GLN     N      N    84    115.310    120.690     -5.380  1
        1   932  .    15     1     1     A    85    85   LYS     H      H    85      7.860      7.852      0.008  1
        1   933  .    15     1     1     A    85    85   LYS    HA      H    85      4.180      4.072      0.108  1
        1   942  .    15     1     1     A    85    85   LYS    CA      C    85     58.120     59.060     -0.940  1
        1   943  .    15     1     1     A    85    85   LYS    CB      C    85     31.540     31.842     -0.302  1
        1   947  .    15     1     1     A    85    85   LYS     N      N    85    120.700    118.572      2.128  1
        1   948  .    15     1     1     A    86    86   LEU     H      H    86      8.560      7.545      1.015  1
        1   949  .    15     1     1     A    86    86   LEU    HA      H    86      3.960      4.277     -0.317  1
        1   959  .    15     1     1     A    86    86   LEU    CA      C    86     57.780     57.381      0.399  1
        1   960  .    15     1     1     A    86    86   LEU    CB      C    86     40.560     42.458     -1.898  1
        1   964  .    15     1     1     A    86    86   LEU     N      N    86    117.320    121.455     -4.135  1
        1   965  .    15     1     1     A    87    87   LEU     H      H    87      8.290      8.334     -0.044  1
        1   966  .    15     1     1     A    87    87   LEU    HA      H    87      4.060      4.174     -0.114  1
        1   976  .    15     1     1     A    87    87   LEU    CA      C    87     57.750     57.623      0.127  1
        1   977  .    15     1     1     A    87    87   LEU    CB      C    87     40.200     40.878     -0.678  1
        1   981  .    15     1     1     A    87    87   LEU     N      N    87    117.780    119.274     -1.494  1
        1   982  .    15     1     1     A    88    88   GLN     H      H    88      8.200      7.552      0.648  1
        1   983  .    15     1     1     A    88    88   GLN    HA      H    88      4.008      4.194     -0.186  1
        1   990  .    15     1     1     A    88    88   GLN    CA      C    88     58.290     56.763      1.527  1
        1   991  .    15     1     1     A    88    88   GLN    CB      C    88     27.370     28.141     -0.771  1
        1   993  .    15     1     1     A    88    88   GLN     N      N    88    122.430    117.954      4.476  1
        1   995  .    15     1     1     A    89    89   TYR     H      H    89      7.580      7.695     -0.115  1
        1   996  .    15     1     1     A    89    89   TYR    HA      H    89      4.350      4.464     -0.114  1
        1  1003  .    15     1     1     A    89    89   TYR    CA      C    89     58.770     59.440     -0.670  1
        1  1004  .    15     1     1     A    89    89   TYR    CB      C    89     36.740     39.956     -3.216  1
        1  1009  .    15     1     1     A    89    89   TYR     N      N    89    117.850    117.482      0.368  1
        1  1010  .    15     1     1     A    90    90   LYS     H      H    90      7.670      7.638      0.032  1
        1  1011  .    15     1     1     A    90    90   LYS    HA      H    90      3.980      4.558     -0.578  1
        1  1020  .    15     1     1     A    90    90   LYS    CA      C    90     56.530     55.367      1.163  1
        1  1021  .    15     1     1     A    90    90   LYS    CB      C    90     32.100     33.337     -1.237  1
        1  1025  .    15     1     1     A    90    90   LYS     N      N    90    109.430    113.029     -3.599  1
        1  1026  .    15     1     1     A    91    91   ALA     H      H    91      7.990      7.853      0.137  1
        1  1027  .    15     1     1     A    91    91   ALA    HA      H    91      4.110      3.984      0.126  1
        1  1031  .    15     1     1     A    91    91   ALA    CA      C    91     52.590     53.077     -0.487  1
        1  1032  .    15     1     1     A    91    91   ALA    CB      C    91     20.070     17.153      2.917  1
        1  1033  .    15     1     1     A    91    91   ALA     N      N    91    121.400    120.006      1.394  1
        1  1034  .    15     1     1     A    92    92   ASP     H      H    92      8.700      8.183      0.517  1
        1  1035  .    15     1     1     A    92    92   ASP    HA      H    92      4.500      4.478      0.022  1
        1  1038  .    15     1     1     A    92    92   ASP    CA      C    92     53.650     54.100     -0.450  1
        1  1039  .    15     1     1     A    92    92   ASP    CB      C    92     39.470     39.656     -0.186  1
        1  1040  .    15     1     1     A    92    92   ASP     N      N    92    120.560    116.063      4.497  1
        1  1041  .    15     1     1     A    93    93   ILE     H      H    93      8.170      7.578      0.592  1
        1  1042  .    15     1     1     A    93    93   ILE    HA      H    93      3.710      3.868     -0.158  1
        1  1052  .    15     1     1     A    93    93   ILE    CA      C    93     63.310     62.666      0.644  1
        1  1053  .    15     1     1     A    93    93   ILE    CB      C    93     39.060     38.039      1.021  1
        1  1057  .    15     1     1     A    93    93   ILE     N      N    93    129.740    120.638      9.102  1
        1  1058  .    15     1     1     A    94    94   ASN     H      H    94      7.960      7.943      0.017  1
        1  1059  .    15     1     1     A    94    94   ASN    HA      H    94      5.060      4.667      0.393  1
        1  1064  .    15     1     1     A    94    94   ASN    CA      C    94     51.260     54.200     -2.940  1
        1  1065  .    15     1     1     A    94    94   ASN    CB      C    94     39.200     37.656      1.544  1
        1  1066  .    15     1     1     A    94    94   ASN     N      N    94    116.190    116.853     -0.663  1
        1  1068  .    15     1     1     A    95    95   ALA     H      H    95      6.510      7.502     -0.992  1
        1  1069  .    15     1     1     A    95    95   ALA    HA      H    95      4.100      4.465     -0.365  1
        1  1073  .    15     1     1     A    95    95   ALA    CA      C    95     53.070     50.905      2.165  1
        1  1074  .    15     1     1     A    95    95   ALA    CB      C    95     19.460     19.561     -0.101  1
        1  1075  .    15     1     1     A    95    95   ALA     N      N    95    122.400    122.360      0.040  1
        1  1076  .    15     1     1     A    96    96   VAL     H      H    96      8.270      8.847     -0.577  1
        1  1077  .    15     1     1     A    96    96   VAL    HA      H    96      4.850      4.456      0.394  1
        1  1085  .    15     1     1     A    96    96   VAL    CA      C    96     59.050     61.783     -2.733  1
        1  1086  .    15     1     1     A    96    96   VAL    CB      C    96     34.650     33.482      1.168  1
        1  1089  .    15     1     1     A    96    96   VAL     N      N    96    114.140    124.536    -10.396  1
        1  1090  .    15     1     1     A    97    97   ASN     H      H    97      8.370      8.602     -0.232  1
        1  1091  .    15     1     1     A    97    97   ASN    HA      H    97      5.070      5.229     -0.159  1
        1  1096  .    15     1     1     A    97    97   ASN    CA      C    97     50.200     52.373     -2.173  1
        1  1097  .    15     1     1     A    97    97   ASN    CB      C    97     38.460     38.825     -0.365  1
        1  1098  .    15     1     1     A    97    97   ASN     N      N    97    124.280    123.534      0.746  1
        1  1100  .    15     1     1     A    98    98   GLU     H      H    98      7.670      8.156     -0.486  1
        1  1101  .    15     1     1     A    98    98   GLU    HA      H    98      4.090      4.444     -0.354  1
        1  1106  .    15     1     1     A    98    98   GLU    CA      C    98     58.990     55.769      3.221  1
        1  1107  .    15     1     1     A    98    98   GLU    CB      C    98     28.530     30.286     -1.756  1
        1  1109  .    15     1     1     A    98    98   GLU     N      N    98    117.390    120.140     -2.750  1
        1  1110  .    15     1     1     A    99    99   HIS     H      H    99      7.320      7.523     -0.203  1
        1  1111  .    15     1     1     A    99    99   HIS    HA      H    99      4.370      4.625     -0.255  1
        1  1116  .    15     1     1     A    99    99   HIS    CA      C    99     56.290     55.952      0.338  1
        1  1117  .    15     1     1     A    99    99   HIS    CB      C    99     33.490     30.412      3.078  1
        1  1120  .    15     1     1     A    99    99   HIS     N      N    99    115.490    116.956     -1.466  1
        1  1121  .    15     1     1     A   100   100   GLY     H      H   100      8.670      7.912      0.758  1
        1  1122  .    15     1     1     A   100   100   GLY   HA2      H   100      4.270      3.846      0.424  1
        1  1123  .    15     1     1     A   100   100   GLY   HA3      H   100      3.790      3.880     -0.090  1
        1  1124  .    15     1     1     A   100   100   GLY    CA      C   100     45.440     46.240     -0.800  1
        1  1125  .    15     1     1     A   100   100   GLY     N      N   100    107.870    108.318     -0.448  1
        1  1126  .    15     1     1     A   101   101   ASN     H      H   101      7.600      8.301     -0.701  1
        1  1127  .    15     1     1     A   101   101   ASN    HA      H   101      5.065      4.874      0.191  1
        1  1132  .    15     1     1     A   101   101   ASN    CA      C   101     51.766     52.026     -0.260  1
        1  1133  .    15     1     1     A   101   101   ASN    CB      C   101     37.710     37.223      0.487  1
        1  1134  .    15     1     1     A   101   101   ASN     N      N   101    115.790    119.748     -3.958  1
        1  1136  .    15     1     1     A   102   102   VAL     H      H   102     11.120      8.450      2.670  1
        1  1137  .    15     1     1     A   102   102   VAL    HA      H   102      5.030      4.444      0.586  1
        1  1145  .    15     1     1     A   102   102   VAL    CA      C   102     61.250     60.981      0.269  1
        1  1146  .    15     1     1     A   102   102   VAL    CB      C   102     31.490     32.055     -0.565  1
        1  1149  .    15     1     1     A   102   102   VAL     N      N   102    123.540    124.847     -1.307  1
        1  1150  .    15     1     1     A   103   103   PRO    HA      H   103      4.370      4.305      0.065  1
        1  1157  .    15     1     1     A   103   103   PRO    CA      C   103     66.960     65.949      1.011  1
        1  1158  .    15     1     1     A   103   103   PRO    CB      C   103     27.516     31.832     -4.316  1
        1  1161  .    15     1     1     A   104   104   LEU     H      H   104      9.360      8.035      1.325  1
        1  1162  .    15     1     1     A   104   104   LEU    HA      H   104      3.960      4.048     -0.088  1
        1  1172  .    15     1     1     A   104   104   LEU    CA      C   104     57.190     57.652     -0.462  1
        1  1173  .    15     1     1     A   104   104   LEU    CB      C   104     40.740     41.621     -0.881  1
        1  1177  .    15     1     1     A   104   104   LEU     N      N   104    114.950    117.338     -2.388  1
        1  1178  .    15     1     1     A   105   105   HIS     H      H   105      8.420      8.019      0.401  1
        1  1179  .    15     1     1     A   105   105   HIS    HA      H   105      3.770      4.403     -0.633  1
        1  1185  .    15     1     1     A   105   105   HIS    CA      C   105     63.740     59.163      4.577  1
        1  1186  .    15     1     1     A   105   105   HIS    CB      C   105     31.170     30.160      1.010  1
        1  1189  .    15     1     1     A   105   105   HIS     N      N   105    118.120    118.114      0.006  1
        1  1190  .    15     1     1     A   106   106   TYR     H      H   106      7.170      7.977     -0.807  1
        1  1191  .    15     1     1     A   106   106   TYR    HA      H   106      3.690      4.472     -0.782  1
        1  1198  .    15     1     1     A   106   106   TYR    CA      C   106     62.940     60.804      2.136  1
        1  1199  .    15     1     1     A   106   106   TYR    CB      C   106     37.520     38.047     -0.527  1
        1  1204  .    15     1     1     A   106   106   TYR     N      N   106    114.680    117.718     -3.038  1
        1  1205  .    15     1     1     A   107   107   ALA     H      H   107      8.000      9.113     -1.113  1
        1  1206  .    15     1     1     A   107   107   ALA    HA      H   107      4.180      3.927      0.253  1
        1  1210  .    15     1     1     A   107   107   ALA    CA      C   107     54.740     55.164     -0.424  1
        1  1211  .    15     1     1     A   107   107   ALA    CB      C   107     17.980     18.066     -0.086  1
        1  1212  .    15     1     1     A   107   107   ALA     N      N   107    120.160    122.147     -1.987  1
        1  1213  .    15     1     1     A   108   108   CYS     H      H   108      7.970      8.707     -0.737  1
        1  1214  .    15     1     1     A   108   108   CYS    HA      H   108      3.970      4.391     -0.421  1
        1  1217  .    15     1     1     A   108   108   CYS    CA      C   108     64.050     61.925      2.125  1
        1  1218  .    15     1     1     A   108   108   CYS    CB      C   108     27.040     27.407     -0.367  1
        1  1219  .    15     1     1     A   108   108   CYS     N      N   108    112.890    117.397     -4.507  1
        1  1220  .    15     1     1     A   109   109   PHE     H      H   109      8.360      8.521     -0.161  1
        1  1221  .    15     1     1     A   109   109   PHE    HA      H   109      4.150      4.258     -0.108  1
        1  1229  .    15     1     1     A   109   109   PHE    CA      C   109     60.220     61.274     -1.054  1
        1  1230  .    15     1     1     A   109   109   PHE    CB      C   109     39.850     39.401      0.449  1
        1  1236  .    15     1     1     A   109   109   PHE     N      N   109    121.240    121.697     -0.457  1
        1  1237  .    15     1     1     A   110   110   TRP     H      H   110      8.180      7.517      0.663  1
        1  1238  .    15     1     1     A   110   110   TRP    HA      H   110      3.920      4.300     -0.380  1
        1  1246  .    15     1     1     A   110   110   TRP    CA      C   110     56.470     59.464     -2.994  1
        1  1247  .    15     1     1     A   110   110   TRP    CB      C   110     29.350     29.896     -0.546  1
        1  1251  .    15     1     1     A   110   110   TRP     N      N   110    115.220    116.406     -1.186  1
        1  1253  .    15     1     1     A   111   111   GLY     H      H   111      7.670      7.701     -0.031  1
        1  1254  .    15     1     1     A   111   111   GLY   HA2      H   111      3.930      4.055     -0.125  1
        1  1255  .    15     1     1     A   111   111   GLY   HA3      H   111      3.740      4.073     -0.333  1
        1  1256  .    15     1     1     A   111   111   GLY    CA      C   111     47.730     45.480      2.250  1
        1  1257  .    15     1     1     A   111   111   GLY     N      N   111    109.430    105.916      3.514  1
        1  1258  .    15     1     1     A   112   112   GLN     H      H   112      8.840      7.635      1.205  1
        1  1259  .    15     1     1     A   112   112   GLN    HA      H   112      5.180      4.589      0.591  1
        1  1266  .    15     1     1     A   112   112   GLN    CA      C   112     51.160     54.241     -3.081  1
        1  1267  .    15     1     1     A   112   112   GLN    CB      C   112     29.790     29.711      0.079  1
        1  1269  .    15     1     1     A   112   112   GLN     N      N   112    118.250    119.588     -1.338  1
        1  1271  .    15     1     1     A   113   113   ASP     H      H   113      7.760      8.746     -0.986  1
        1  1272  .    15     1     1     A   113   113   ASP    HA      H   113      3.980      4.134     -0.154  1
        1  1275  .    15     1     1     A   113   113   ASP    CA      C   113     58.550     58.082      0.468  1
        1  1276  .    15     1     1     A   113   113   ASP    CB      C   113     40.130     40.874     -0.744  1
        1  1277  .    15     1     1     A   113   113   ASP     N      N   113    120.900    126.391     -5.491  1
        1  1278  .    15     1     1     A   114   114   GLN     H      H   114      8.458      8.133      0.325  1
        1  1279  .    15     1     1     A   114   114   GLN    HA      H   114      4.050      4.100     -0.050  1
        1  1286  .    15     1     1     A   114   114   GLN    CA      C   114     58.780     58.612      0.168  1
        1  1287  .    15     1     1     A   114   114   GLN    CB      C   114     27.830     28.525     -0.695  1
        1  1289  .    15     1     1     A   114   114   GLN     N      N   114    117.370    116.909      0.461  1
        1  1291  .    15     1     1     A   115   115   VAL     H      H   115      7.690      8.049     -0.359  1
        1  1292  .    15     1     1     A   115   115   VAL    HA      H   115      3.680      3.764     -0.084  1
        1  1300  .    15     1     1     A   115   115   VAL    CA      C   115     65.860     64.811      1.049  1
        1  1301  .    15     1     1     A   115   115   VAL    CB      C   115     31.020     31.579     -0.559  1
        1  1304  .    15     1     1     A   115   115   VAL     N      N   115    118.870    116.575      2.295  1
        1  1305  .    15     1     1     A   116   116   ALA     H      H   116      8.820      7.901      0.919  1
        1  1306  .    15     1     1     A   116   116   ALA    HA      H   116      3.740      3.919     -0.179  1
        1  1310  .    15     1     1     A   116   116   ALA    CA      C   116     55.150     55.646     -0.496  1
        1  1311  .    15     1     1     A   116   116   ALA    CB      C   116     18.510     18.223      0.287  1
        1  1312  .    15     1     1     A   116   116   ALA     N      N   116    120.650    124.285     -3.635  1
        1  1313  .    15     1     1     A   117   117   GLU     H      H   117      8.220      8.306     -0.086  1
        1  1314  .    15     1     1     A   117   117   GLU    HA      H   117      3.540      4.039     -0.499  1
        1  1319  .    15     1     1     A   117   117   GLU    CA      C   117     60.350     59.694      0.656  1
        1  1320  .    15     1     1     A   117   117   GLU    CB      C   117     29.670     28.825      0.845  1
        1  1322  .    15     1     1     A   117   117   GLU     N      N   117    117.400    118.592     -1.192  1
        1  1323  .    15     1     1     A   118   118   ASP     H      H   118      8.480      7.933      0.547  1
        1  1324  .    15     1     1     A   118   118   ASP    HA      H   118      4.220      4.339     -0.119  1
        1  1327  .    15     1     1     A   118   118   ASP    CA      C   118     56.790     57.544     -0.754  1
        1  1328  .    15     1     1     A   118   118   ASP    CB      C   118     39.690     40.600     -0.910  1
        1  1329  .    15     1     1     A   118   118   ASP     N      N   118    121.010    120.256      0.754  1
        1  1330  .    15     1     1     A   119   119   LEU     H      H   119      8.610      7.594      1.016  1
        1  1331  .    15     1     1     A   119   119   LEU    HA      H   119      3.980      3.983     -0.003  1
        1  1341  .    15     1     1     A   119   119   LEU    CA      C   119     58.120     57.985      0.135  1
        1  1342  .    15     1     1     A   119   119   LEU    CB      C   119     38.650     41.814     -3.164  1
        1  1345  .    15     1     1     A   119   119   LEU     N      N   119    120.050    120.659     -0.609  1
        1  1346  .    15     1     1     A   120   120   VAL     H      H   120      8.080      7.964      0.116  1
        1  1347  .    15     1     1     A   120   120   VAL    HA      H   120      3.720      3.827     -0.107  1
        1  1355  .    15     1     1     A   120   120   VAL    CA      C   120     66.960     64.295      2.665  1
        1  1356  .    15     1     1     A   120   120   VAL    CB      C   120     31.320     31.614     -0.294  1
        1  1359  .    15     1     1     A   120   120   VAL     N      N   120    122.150    118.917      3.233  1
        1  1360  .    15     1     1     A   121   121   ALA     H      H   121      8.695      7.717      0.978  1
        1  1361  .    15     1     1     A   121   121   ALA    HA      H   121      4.120      4.169     -0.049  1
        1  1365  .    15     1     1     A   121   121   ALA    CA      C   121     54.470     54.344      0.126  1
        1  1366  .    15     1     1     A   121   121   ALA    CB      C   121     17.920     18.329     -0.409  1
        1  1367  .    15     1     1     A   121   121   ALA     N      N   121    122.090    123.605     -1.515  1
        1  1368  .    15     1     1     A   122   122   ASN     H      H   122      7.410      7.908     -0.498  1
        1  1369  .    15     1     1     A   122   122   ASN    HA      H   122      4.700      4.808     -0.108  1
        1  1374  .    15     1     1     A   122   122   ASN    CA      C   122     53.550     54.089     -0.539  1
        1  1375  .    15     1     1     A   122   122   ASN    CB      C   122     40.910     40.491      0.419  1
        1  1376  .    15     1     1     A   122   122   ASN     N      N   122    114.430    115.817     -1.387  1
        1  1378  .    15     1     1     A   123   123   GLY     H      H   123      7.980      7.802      0.178  1
        1  1379  .    15     1     1     A   123   123   GLY   HA2      H   123      4.340      4.022      0.318  1
        1  1380  .    15     1     1     A   123   123   GLY   HA3      H   123      3.790      4.023     -0.233  1
        1  1381  .    15     1     1     A   123   123   GLY    CA      C   123     44.960     45.077     -0.117  1
        1  1382  .    15     1     1     A   123   123   GLY     N      N   123    105.950    107.369     -1.419  1
        1  1383  .    15     1     1     A   124   124   ALA     H      H   124      8.280      8.206      0.074  1
        1  1384  .    15     1     1     A   124   124   ALA    HA      H   124      4.103      4.076      0.027  1
        1  1388  .    15     1     1     A   124   124   ALA    CA      C   124     52.820     53.564     -0.744  1
        1  1389  .    15     1     1     A   124   124   ALA    CB      C   124     19.530     19.591     -0.061  1
        1  1390  .    15     1     1     A   124   124   ALA     N      N   124    125.270    123.507      1.763  1
        1  1391  .    15     1     1     A   125   125   LEU     H      H   125      8.000      7.861      0.139  1
        1  1392  .    15     1     1     A   125   125   LEU    HA      H   125      4.400      4.081      0.319  1
        1  1402  .    15     1     1     A   125   125   LEU    CA      C   125     54.230     55.941     -1.711  1
        1  1403  .    15     1     1     A   125   125   LEU    CB      C   125     41.860     41.103      0.757  1
        1  1405  .    15     1     1     A   125   125   LEU     N      N   125    122.870    116.947      5.923  1
        1  1406  .    15     1     1     A   126   126   VAL     H      H   126      8.310      8.387     -0.077  1
        1  1407  .    15     1     1     A   126   126   VAL    HA      H   126      4.020      3.956      0.064  1
        1  1415  .    15     1     1     A   126   126   VAL    CA      C   126     61.980     64.414     -2.434  1
        1  1416  .    15     1     1     A   126   126   VAL    CB      C   126     31.860     31.749      0.111  1
        1  1419  .    15     1     1     A   126   126   VAL     N      N   126    113.280    124.529    -11.249  1
        1  1420  .    15     1     1     A   127   127   SER     H      H   127      7.650      7.877     -0.227  1
        1  1421  .    15     1     1     A   127   127   SER    HA      H   127      5.080      4.629      0.451  1
        1  1424  .    15     1     1     A   127   127   SER    CA      C   127     57.030     57.629     -0.599  1
        1  1425  .    15     1     1     A   127   127   SER    CB      C   127     64.050     63.517      0.533  1
        1  1426  .    15     1     1     A   127   127   SER     N      N   127    111.390    116.899     -5.509  1
        1  1427  .    15     1     1     A   128   128   ILE     H      H   128      6.400      7.691     -1.291  1
        1  1428  .    15     1     1     A   128   128   ILE    HA      H   128      4.230      3.684      0.546  1
        1  1438  .    15     1     1     A   128   128   ILE    CA      C   128     60.420     64.970     -4.550  1
        1  1439  .    15     1     1     A   128   128   ILE    CB      C   128     39.570     38.190      1.380  1
        1  1443  .    15     1     1     A   128   128   ILE     N      N   128    119.260    123.849     -4.589  1
        1  1444  .    15     1     1     A   129   129   CYS     H      H   129      8.440      8.037      0.403  1
        1  1445  .    15     1     1     A   129   129   CYS    HA      H   129      4.080      4.153     -0.073  1
        1  1448  .    15     1     1     A   129   129   CYS    CA      C   129     60.360     59.938      0.422  1
        1  1449  .    15     1     1     A   129   129   CYS    CB      C   129     29.500     26.469      3.031  1
        1  1450  .    15     1     1     A   129   129   CYS     N      N   129    125.280    118.670      6.610  1
        1  1451  .    15     1     1     A   130   130   ASN     H      H   130      8.240      8.095      0.145  1
        1  1452  .    15     1     1     A   130   130   ASN    HA      H   130      4.690      4.901     -0.211  1
        1  1457  .    15     1     1     A   130   130   ASN    CA      C   130     51.210     52.696     -1.486  1
        1  1458  .    15     1     1     A   130   130   ASN    CB      C   130     38.280     39.620     -1.340  1
        1  1459  .    15     1     1     A   130   130   ASN     N      N   130    119.700    118.400      1.300  1
        1  1461  .    15     1     1     A   131   131   LYS     H      H   131      7.810      8.890     -1.080  1
        1  1462  .    15     1     1     A   131   131   LYS    HA      H   131      4.780      4.134      0.646  1
        1  1471  .    15     1     1     A   131   131   LYS    CA      C   131     57.830     58.392     -0.562  1
        1  1472  .    15     1     1     A   131   131   LYS    CB      C   131     32.220     31.730      0.490  1
        1  1476  .    15     1     1     A   131   131   LYS     N      N   131    116.510    120.853     -4.343  1
        1  1477  .    15     1     1     A   132   132   TYR     H      H   132      7.070      8.938     -1.868  1
        1  1478  .    15     1     1     A   132   132   TYR    HA      H   132      4.460      4.788     -0.328  1
        1  1485  .    15     1     1     A   132   132   TYR    CA      C   132     55.210     57.550     -2.340  1
        1  1486  .    15     1     1     A   132   132   TYR    CB      C   132     38.270     38.794     -0.524  1
        1  1491  .    15     1     1     A   132   132   TYR     N      N   132    118.410    119.356     -0.946  1
        1  1492  .    15     1     1     A   133   133   GLY     H      H   133      7.950      8.024     -0.074  1
        1  1493  .    15     1     1     A   133   133   GLY   HA2      H   133      4.320      3.740      0.580  1
        1  1494  .    15     1     1     A   133   133   GLY   HA3      H   133      3.740      3.860     -0.120  1
        1  1495  .    15     1     1     A   133   133   GLY    CA      C   133     45.470     45.539     -0.069  1
        1  1496  .    15     1     1     A   133   133   GLY     N      N   133    107.320    108.940     -1.620  1
        1  1497  .    15     1     1     A   134   134   GLU     H      H   134      8.146      7.851      0.295  1
        1  1498  .    15     1     1     A   134   134   GLU    HA      H   134      4.560      4.214      0.346  1
        1  1503  .    15     1     1     A   134   134   GLU    CA      C   134     54.580     56.373     -1.793  1
        1  1504  .    15     1     1     A   134   134   GLU    CB      C   134     30.270     29.095      1.175  1
        1  1506  .    15     1     1     A   134   134   GLU     N      N   134    118.760    120.578     -1.818  1
        1  1507  .    15     1     1     A   135   135   MET    HA      H   135      5.200      5.049      0.151  1
        1  1513  .    15     1     1     A   135   135   MET    CA      C   135     54.520     53.489      1.031  1
        1  1514  .    15     1     1     A   135   135   MET     N      N   135    130.000    124.310      5.690  1
        1  1515  .    15     1     1     A   136   136   PRO    HA      H   136      4.500      4.291      0.209  1
        1  1522  .    15     1     1     A   136   136   PRO    CA      C   136     66.200     65.641      0.559  1
        1  1523  .    15     1     1     A   136   136   PRO    CB      C   136     35.820     31.723      4.097  1
        1  1526  .    15     1     1     A   137   137   VAL     H      H   137      6.040      7.659     -1.619  1
        1  1527  .    15     1     1     A   137   137   VAL    HA      H   137      3.910      3.733      0.177  1
        1  1535  .    15     1     1     A   137   137   VAL    CA      C   137     62.970     65.589     -2.619  1
        1  1536  .    15     1     1     A   137   137   VAL    CB      C   137     30.670     31.488     -0.818  1
        1  1539  .    15     1     1     A   137   137   VAL     N      N   137    134.590    115.998     18.592  1
        1  1540  .    15     1     1     A   138   138   ASP     H      H   138      7.340      8.072     -0.732  1
        1  1541  .    15     1     1     A   138   138   ASP    HA      H   138      4.530      4.366      0.164  1
        1  1544  .    15     1     1     A   138   138   ASP    CA      C   138     56.540     57.472     -0.932  1
        1  1545  .    15     1     1     A   138   138   ASP    CB      C   138     40.150     41.167     -1.017  1
        1  1546  .    15     1     1     A   138   138   ASP     N      N   138    120.070    120.125     -0.055  1
        1  1547  .    15     1     1     A   139   139   LYS     H      H   139      7.340      8.127     -0.787  1
        1  1548  .    15     1     1     A   139   139   LYS    HA      H   139      4.260      4.226      0.034  1
        1  1557  .    15     1     1     A   139   139   LYS    CA      C   139     51.930     58.521     -6.591  1
        1  1558  .    15     1     1     A   139   139   LYS    CB      C   139     28.250     32.381     -4.131  1
        1  1561  .    15     1     1     A   139   139   LYS     N      N   139    112.990    118.715     -5.725  1
        1  1562  .    15     1     1     A   140   140   ALA     H      H   140      6.650      8.351     -1.701  1
        1  1563  .    15     1     1     A   140   140   ALA    HA      H   140      4.335      4.276      0.059  1
        1  1567  .    15     1     1     A   140   140   ALA    CA      C   140     49.580     53.087     -3.507  1
        1  1568  .    15     1     1     A   140   140   ALA    CB      C   140     20.990     19.350      1.640  1
        1  1569  .    15     1     1     A   140   140   ALA     N      N   140    117.810    122.180     -4.370  1
        1  1570  .    15     1     1     A   141   141   LYS     H      H   141      8.690      7.802      0.888  1
        1  1571  .    15     1     1     A   141   141   LYS    HA      H   141      4.330      4.136      0.194  1
        1  1580  .    15     1     1     A   141   141   LYS    CA      C   141     52.340     58.376     -6.036  1
        1  1581  .    15     1     1     A   141   141   LYS    CB      C   141     33.310     32.272      1.038  1
        1  1583  .    15     1     1     A   141   141   LYS     N      N   141    120.690    118.660      2.030  1
        1  1584  .    15     1     1     A   142   142   ALA     H      H   142      8.670      7.730      0.940  1
        1  1585  .    15     1     1     A   142   142   ALA    HA      H   142      4.040      4.035      0.005  1
        1  1589  .    15     1     1     A   142   142   ALA    CA      C   142     56.570     56.801     -0.231  1
        1  1590  .    15     1     1     A   142   142   ALA    CB      C   142     16.160     18.585     -2.425  1
        1  1591  .    15     1     1     A   142   142   ALA     N      N   142    122.910    122.501      0.409  1
        1  1592  .    15     1     1     A   143   143   PRO    HA      H   143      4.340      4.292      0.048  1
        1  1599  .    15     1     1     A   143   143   PRO    CA      C   143     65.800     64.508      1.292  1
        1  1600  .    15     1     1     A   143   143   PRO    CB      C   143     32.330     31.921      0.409  1
        1  1603  .    15     1     1     A   144   144   LEU     H      H   144      7.020      7.917     -0.897  1
        1  1604  .    15     1     1     A   144   144   LEU    HA      H   144      4.270      4.145      0.125  1
        1  1614  .    15     1     1     A   144   144   LEU    CA      C   144     56.870     56.094      0.776  1
        1  1615  .    15     1     1     A   144   144   LEU    CB      C   144     40.540     41.687     -1.147  1
        1  1618  .    15     1     1     A   144   144   LEU     N      N   144    119.330    119.952     -0.622  1
        1  1619  .    15     1     1     A   145   145   ARG     H      H   145      8.360      7.559      0.801  1
        1  1620  .    15     1     1     A   145   145   ARG    HA      H   145      3.550      3.931     -0.381  1
        1  1627  .    15     1     1     A   145   145   ARG    CA      C   145     60.080     59.560      0.520  1
        1  1628  .    15     1     1     A   145   145   ARG    CB      C   145     29.120     29.544     -0.424  1
        1  1631  .    15     1     1     A   145   145   ARG     N      N   145    120.130    120.619     -0.489  1
        1  1632  .    15     1     1     A   146   146   GLU     H      H   146      8.090      8.195     -0.105  1
        1  1633  .    15     1     1     A   146   146   GLU    HA      H   146      4.010      4.044     -0.034  1
        1  1638  .    15     1     1     A   146   146   GLU    CA      C   146     58.530     57.610      0.920  1
        1  1639  .    15     1     1     A   146   146   GLU    CB      C   146     28.850     27.527      1.323  1
        1  1641  .    15     1     1     A   146   146   GLU     N      N   146    115.960    117.315     -1.355  1
        1  1642  .    15     1     1     A   147   147   LEU     H      H   147      7.700      7.734     -0.034  1
        1  1643  .    15     1     1     A   147   147   LEU    HA      H   147      4.190      4.147      0.043  1
        1  1653  .    15     1     1     A   147   147   LEU    CA      C   147     58.050     57.714      0.336  1
        1  1654  .    15     1     1     A   147   147   LEU    CB      C   147     42.210     41.987      0.223  1
        1  1657  .    15     1     1     A   147   147   LEU     N      N   147    121.780    122.655     -0.875  1
        1  1658  .    15     1     1     A   148   148   LEU     H      H   148      8.680      7.928      0.752  1
        1  1659  .    15     1     1     A   148   148   LEU    HA      H   148      3.925      4.107     -0.182  1
        1  1669  .    15     1     1     A   148   148   LEU    CA      C   148     57.240     57.480     -0.240  1
        1  1670  .    15     1     1     A   148   148   LEU    CB      C   148     40.410     41.384     -0.974  1
        1  1674  .    15     1     1     A   148   148   LEU     N      N   148    117.180    117.317     -0.137  1
        1  1675  .    15     1     1     A   149   149   ARG     H      H   149      8.240      8.201      0.039  1
        1  1676  .    15     1     1     A   149   149   ARG    HA      H   149      3.740      4.012     -0.272  1
        1  1683  .    15     1     1     A   149   149   ARG    CA      C   149     60.340     59.518      0.822  1
        1  1684  .    15     1     1     A   149   149   ARG    CB      C   149     29.000     29.974     -0.974  1
        1  1687  .    15     1     1     A   149   149   ARG     N      N   149    118.300    118.837     -0.537  1
        1  1688  .    15     1     1     A   150   150   GLU     H      H   150      7.860      7.819      0.041  1
        1  1689  .    15     1     1     A   150   150   GLU    HA      H   150      4.060      4.056      0.004  1
        1  1694  .    15     1     1     A   150   150   GLU    CA      C   150     59.300     59.224      0.076  1
        1  1695  .    15     1     1     A   150   150   GLU    CB      C   150     29.060     29.419     -0.359  1
        1  1697  .    15     1     1     A   150   150   GLU     N      N   150    119.330    120.271     -0.941  1
        1  1698  .    15     1     1     A   151   151   ARG     H      H   151      8.220      7.868      0.352  1
        1  1699  .    15     1     1     A   151   151   ARG    HA      H   151      3.960      4.040     -0.080  1
        1  1705  .    15     1     1     A   151   151   ARG    CA      C   151     57.750     58.962     -1.212  1
        1  1706  .    15     1     1     A   151   151   ARG    CB      C   151     29.360     30.095     -0.735  1
        1  1709  .    15     1     1     A   151   151   ARG     N      N   151    118.660    120.486     -1.826  1
        1  1710  .    15     1     1     A   152   152   ALA     H      H   152      8.570      8.263      0.307  1
        1  1711  .    15     1     1     A   152   152   ALA    HA      H   152      3.780      4.172     -0.392  1
        1  1715  .    15     1     1     A   152   152   ALA    CA      C   152     54.840     55.095     -0.255  1
        1  1716  .    15     1     1     A   152   152   ALA    CB      C   152     19.240     18.539      0.701  1
        1  1717  .    15     1     1     A   152   152   ALA     N      N   152    120.880    121.896     -1.016  1
        1  1718  .    15     1     1     A   153   153   GLU     H      H   153      8.530      9.411     -0.881  1
        1  1719  .    15     1     1     A   153   153   GLU    HA      H   153      4.090      4.186     -0.096  1
        1  1724  .    15     1     1     A   153   153   GLU    CA      C   153     59.350     58.178      1.172  1
        1  1725  .    15     1     1     A   153   153   GLU    CB      C   153     29.260     27.964      1.296  1
        1  1727  .    15     1     1     A   153   153   GLU     N      N   153    119.890    116.264      3.626  1
        1  1728  .    15     1     1     A   154   154   LYS     H      H   154      8.060      7.896      0.164  1
        1  1729  .    15     1     1     A   154   154   LYS    HA      H   154      4.080      4.099     -0.019  1
        1  1738  .    15     1     1     A   154   154   LYS    CA      C   154     58.680     58.603      0.077  1
        1  1739  .    15     1     1     A   154   154   LYS    CB      C   154     31.700     32.166     -0.466  1
        1  1743  .    15     1     1     A   154   154   LYS     N      N   154    120.900    121.313     -0.413  1
        1  1744  .    15     1     1     A   155   155   MET     H      H   155      7.620      7.639     -0.019  1
        1  1745  .    15     1     1     A   155   155   MET    HA      H   155      4.470      4.442      0.028  1
        1  1753  .    15     1     1     A   155   155   MET    CA      C   155     55.490     56.581     -1.091  1
        1  1754  .    15     1     1     A   155   155   MET    CB      C   155     32.720     33.247     -0.527  1
        1  1756  .    15     1     1     A   155   155   MET     N      N   155    115.760    118.634     -2.874  1
        1  1757  .    15     1     1     A   156   156   GLY     H      H   156      7.850      7.790      0.060  1
        1  1758  .    15     1     1     A   156   156   GLY   HA2      H   156      4.250      4.020      0.230  1
        1  1759  .    15     1     1     A   156   156   GLY   HA3      H   156      3.740      4.022     -0.282  1
        1  1760  .    15     1     1     A   156   156   GLY    CA      C   156     45.110     45.222     -0.112  1
        1  1761  .    15     1     1     A   156   156   GLY     N      N   156    107.810    107.075      0.735  1
        1  1762  .    15     1     1     A   157   157   GLN     H      H   157      8.060      8.344     -0.284  1
        1  1763  .    15     1     1     A   157   157   GLN    HA      H   157      4.110      4.170     -0.060  1
        1  1770  .    15     1     1     A   157   157   GLN    CA      C   157     56.710     58.007     -1.297  1
        1  1771  .    15     1     1     A   157   157   GLN    CB      C   157     28.510     28.472      0.038  1
        1  1773  .    15     1     1     A   157   157   GLN     N      N   157    119.040    120.370     -1.330  1
        1  1775  .    15     1     1     A   158   158   ASN     H      H   158      8.620      7.559      1.061  1
        1  1776  .    15     1     1     A   158   158   ASN    HA      H   158      4.320      4.824     -0.504  1
        1  1781  .    15     1     1     A   158   158   ASN    CA      C   158     52.250     54.246     -1.996  1
        1  1782  .    15     1     1     A   158   158   ASN    CB      C   158     38.680     40.934     -2.254  1
        1  1783  .    15     1     1     A   158   158   ASN     N      N   158    120.380    115.560      4.820  1
        1  1785  .    15     1     1     A   159   159   LEU     H      H   159      8.660      7.515      1.145  1
        1  1786  .    15     1     1     A   159   159   LEU    HA      H   159      4.340      4.448     -0.108  1
        1  1796  .    15     1     1     A   159   159   LEU    CA      C   159     54.630     54.309      0.321  1
        1  1797  .    15     1     1     A   159   159   LEU    CB      C   159     41.880     40.089      1.791  1
        1  1801  .    15     1     1     A   159   159   LEU     N      N   159    124.730    120.718      4.012  1
        1  1802  .    15     1     1     A   160   160   ASN     H      H   160      8.180      7.992      0.188  1
        1  1803  .    15     1     1     A   160   160   ASN    HA      H   160      4.430      5.438     -1.008  1
        1  1808  .    15     1     1     A   160   160   ASN    CA      C   160     53.380     51.514      1.866  1
        1  1809  .    15     1     1     A   160   160   ASN    CB      C   160     38.360     39.867     -1.507  1
        1  1810  .    15     1     1     A   160   160   ASN     N      N   160    119.480    120.513     -1.033  1
        1  1812  .    15     1     1     A   161   161   ARG     H      H   161      8.280      8.484     -0.204  1
        1  1813  .    15     1     1     A   161   161   ARG    HA      H   161      4.240      4.243     -0.003  1
        1  1820  .    15     1     1     A   161   161   ARG    CA      C   161     57.080     57.221     -0.141  1
        1  1821  .    15     1     1     A   161   161   ARG    CB      C   161     31.260     30.945      0.315  1
        1  1824  .    15     1     1     A   161   161   ARG     N      N   161    120.680    123.431     -2.751  1
        1  1825  .    15     1     1     A   162   162   ILE     H      H   162      8.300      8.374     -0.074  1
        1  1826  .    15     1     1     A   162   162   ILE    HA      H   162      4.600      4.148      0.452  1
        1  1836  .    15     1     1     A   162   162   ILE    CA      C   162     58.050     60.096     -2.046  1
        1  1837  .    15     1     1     A   162   162   ILE    CB      C   162     38.990     38.265      0.725  1
        1  1841  .    15     1     1     A   162   162   ILE     N      N   162    127.260    121.491      5.769  1
        1  1842  .    15     1     1     A   163   163   PRO    HA      H   163      4.330      4.619     -0.289  1
        1  1848  .    15     1     1     A   163   163   PRO    CA      C   163     62.540     62.593     -0.053  1
        1  1849  .    15     1     1     A   163   163   PRO    CB      C   163     32.330     31.934      0.396  1
        1  1852  .    15     1     1     A   164   164   TYR     H      H   164      8.560      8.064      0.496  1
        1  1853  .    15     1     1     A   164   164   TYR    HA      H   164      4.250      4.987     -0.737  1
        1  1860  .    15     1     1     A   164   164   TYR    CA      C   164     59.070     56.611      2.459  1
        1  1861  .    15     1     1     A   164   164   TYR    CB      C   164     38.280     39.664     -1.384  1
        1  1866  .    15     1     1     A   164   164   TYR     N      N   164    123.380    119.902      3.478  1
        1  1867  .    15     1     1     A   165   165   LYS     H      H   165      7.830      7.341      0.489  1
        1  1868  .    15     1     1     A   165   165   LYS    HA      H   165      3.900      4.010     -0.110  1
        1  1877  .    15     1     1     A   165   165   LYS    CA      C   165     56.070     56.932     -0.862  1
        1  1878  .    15     1     1     A   165   165   LYS    CB      C   165     32.350     29.935      2.415  1
        1  1882  .    15     1     1     A   165   165   LYS     N      N   165    125.890    119.416      6.474  1
        1  1883  .    15     1     1     A   166   166   ASP     H      H   166      7.910      8.191     -0.281  1
        1  1884  .    15     1     1     A   166   166   ASP    HA      H   166      3.900      4.334     -0.434  1
        1  1887  .    15     1     1     A   166   166   ASP    CA      C   166     54.060     56.775     -2.715  1
        1  1888  .    15     1     1     A   166   166   ASP    CB      C   166     41.350     41.280      0.070  1
        1  1889  .    15     1     1     A   166   166   ASP     N      N   166    121.850    121.613      0.237  1
        1  1890  .    15     1     1     A   167   167   THR     H      H   167      8.020      6.389      1.631  1
        1  1891  .    15     1     1     A   167   167   THR    HA      H   167      4.070      4.421     -0.351  1
        1  1896  .    15     1     1     A   167   167   THR    CA      C   167     61.720     60.204      1.516  1
        1  1897  .    15     1     1     A   167   167   THR    CB      C   167     69.090     68.918      0.172  1
        1  1899  .    15     1     1     A   167   167   THR     N      N   167    114.110    107.833      6.277  1
        1  1900  .    15     1     1     A   168   168   PHE     H      H   168      8.100      7.305      0.795  1
        1  1901  .    15     1     1     A   168   168   PHE    HA      H   168      4.520      4.788     -0.268  1
        1  1909  .    15     1     1     A   168   168   PHE    CA      C   168     57.860     58.204     -0.344  1
        1  1910  .    15     1     1     A   168   168   PHE    CB      C   168     38.990     40.133     -1.143  1
        1  1916  .    15     1     1     A   168   168   PHE     N      N   168    121.810    116.233      5.577  1
        1  1917  .    15     1     1     A   169   169   TRP     H      H   169      7.880      8.619     -0.739  1
        1  1918  .    15     1     1     A   169   169   TRP    HA      H   169      4.520      4.417      0.103  1
        1  1927  .    15     1     1     A   169   169   TRP    CA      C   169     57.420     61.141     -3.721  1
        1  1928  .    15     1     1     A   169   169   TRP    CB      C   169     29.410     29.625     -0.215  1
        1  1932  .    15     1     1     A   169   169   TRP     N      N   169    122.510    119.775      2.735  1
        1  1934  .    15     1     1     A   170   170   LYS     H      H   170      7.848      8.561     -0.713  1
        1  1935  .    15     1     1     A   170   170   LYS    HA      H   170      4.100      4.656     -0.556  1
        1  1944  .    15     1     1     A   170   170   LYS    CA      C   170     55.720     56.140     -0.420  1
        1  1945  .    15     1     1     A   170   170   LYS    CB      C   170     32.930     34.741     -1.811  1
        1  1949  .    15     1     1     A   170   170   LYS     N      N   170    124.990    117.424      7.566  1
        1    13  .    16     1     1     A     2     2   ASP     H      H     2      7.175      7.752     -0.577  1
        1    14  .    16     1     1     A     2     2   ASP    HA      H     2      4.310      4.912     -0.602  1
        1    17  .    16     1     1     A     2     2   ASP    CA      C     2     52.970     53.061     -0.091  1
        1    18  .    16     1     1     A     2     2   ASP    CB      C     2     39.799     41.701     -1.902  1
        1    19  .    16     1     1     A     2     2   ASP     N      N     2    114.520    120.168     -5.648  1
        1    20  .    16     1     1     A     3     3   ASP     H      H     3      8.200      8.559     -0.359  1
        1    21  .    16     1     1     A     3     3   ASP    HA      H     3      4.540      4.349      0.191  1
        1    24  .    16     1     1     A     3     3   ASP    CA      C     3     53.060     55.719     -2.659  1
        1    25  .    16     1     1     A     3     3   ASP    CB      C     3     42.240     39.650      2.590  1
        1    26  .    16     1     1     A     3     3   ASP     N      N     3    120.770    120.923     -0.153  1
        1    27  .    16     1     1     A     4     4   ILE     H      H     4      8.146      8.198     -0.052  1
        1    28  .    16     1     1     A     4     4   ILE    HA      H     4      3.633      3.509      0.124  1
        1    38  .    16     1     1     A     4     4   ILE    CA      C     4     58.920     65.085     -6.165  1
        1    39  .    16     1     1     A     4     4   ILE    CB      C     4     36.250     37.588     -1.338  1
        1    43  .    16     1     1     A     4     4   ILE     N      N     4    118.760    125.062     -6.302  1
        1    44  .    16     1     1     A     5     5   PHE     H      H     5      6.620      6.824     -0.204  1
        1    45  .    16     1     1     A     5     5   PHE    HA      H     5      3.720      4.103     -0.383  1
        1    53  .    16     1     1     A     5     5   PHE    CA      C     5     61.240     60.416      0.824  1
        1    54  .    16     1     1     A     5     5   PHE    CB      C     5     36.970     38.571     -1.601  1
        1    60  .    16     1     1     A     5     5   PHE     N      N     5    122.850    119.495      3.355  1
        1    61  .    16     1     1     A     6     6   THR     H      H     6      8.060      7.696      0.364  1
        1    62  .    16     1     1     A     6     6   THR    HA      H     6      3.440      4.015     -0.575  1
        1    67  .    16     1     1     A     6     6   THR    CA      C     6     66.560     66.466      0.094  1
        1    68  .    16     1     1     A     6     6   THR    CB      C     6     67.920     68.861     -0.941  1
        1    70  .    16     1     1     A     6     6   THR     N      N     6    117.140    114.538      2.602  1
        1    71  .    16     1     1     A     7     7   GLN     H      H     7      8.000      8.074     -0.074  1
        1    72  .    16     1     1     A     7     7   GLN    HA      H     7      3.580      4.185     -0.605  1
        1    79  .    16     1     1     A     7     7   GLN    CA      C     7     58.090     57.207      0.883  1
        1    80  .    16     1     1     A     7     7   GLN    CB      C     7     26.780     27.204     -0.424  1
        1    82  .    16     1     1     A     7     7   GLN     N      N     7    119.350    118.181      1.169  1
        1    84  .    16     1     1     A     8     8   CYS     H      H     8      8.050      8.120     -0.070  1
        1    85  .    16     1     1     A     8     8   CYS    HA      H     8      3.970      4.484     -0.514  1
        1    88  .    16     1     1     A     8     8   CYS    CA      C     8     64.950     61.875      3.075  1
        1    89  .    16     1     1     A     8     8   CYS    CB      C     8     27.840     27.955     -0.115  1
        1    90  .    16     1     1     A     8     8   CYS     N      N     8    117.120    119.631     -2.511  1
        1    91  .    16     1     1     A     9     9   ARG     H      H     9      8.020      7.867      0.153  1
        1    92  .    16     1     1     A     9     9   ARG    HA      H     9      4.780      4.248      0.532  1
        1    99  .    16     1     1     A     9     9   ARG    CA      C     9     59.810     57.756      2.054  1
        1   100  .    16     1     1     A     9     9   ARG    CB      C     9     30.530     29.057      1.473  1
        1   103  .    16     1     1     A     9     9   ARG     N      N     9    118.770    118.753      0.017  1
        1   104  .    16     1     1     A    10    10   GLU     H      H    10      8.280      7.840      0.440  1
        1   105  .    16     1     1     A    10    10   GLU    HA      H    10      4.120      4.342     -0.222  1
        1   110  .    16     1     1     A    10    10   GLU    CA      C    10     56.480     56.368      0.112  1
        1   111  .    16     1     1     A    10    10   GLU    CB      C    10     29.850     29.756      0.094  1
        1   113  .    16     1     1     A    10    10   GLU     N      N    10    114.810    118.387     -3.577  1
        1   114  .    16     1     1     A    11    11   GLY     H      H    11      7.660      7.654      0.006  1
        1   115  .    16     1     1     A    11    11   GLY   HA2      H    11      3.950      3.993     -0.043  1
        1   116  .    16     1     1     A    11    11   GLY   HA3      H    11      3.350      4.001     -0.651  1
        1   117  .    16     1     1     A    11    11   GLY    CA      C    11     46.060     45.310      0.750  1
        1   118  .    16     1     1     A    11    11   GLY     N      N    11    108.020    107.900      0.120  1
        1   119  .    16     1     1     A    12    12   ASN     H      H    12      8.260      8.094      0.166  1
        1   120  .    16     1     1     A    12    12   ASN    HA      H    12      5.040      4.718      0.322  1
        1   125  .    16     1     1     A    12    12   ASN    CA      C    12     51.390     52.705     -1.315  1
        1   126  .    16     1     1     A    12    12   ASN    CB      C    12     37.860     37.512      0.348  1
        1   127  .    16     1     1     A    12    12   ASN     N      N    12    118.740    118.943     -0.203  1
        1   129  .    16     1     1     A    13    13   ALA     H      H    13      8.016      8.625     -0.609  1
        1   130  .    16     1     1     A    13    13   ALA    HA      H    13      3.640      4.007     -0.367  1
        1   134  .    16     1     1     A    13    13   ALA    CA      C    13     55.230     54.541      0.689  1
        1   135  .    16     1     1     A    13    13   ALA    CB      C    13     18.290     18.581     -0.291  1
        1   136  .    16     1     1     A    13    13   ALA     N      N    13    127.750    123.988      3.762  1
        1   137  .    16     1     1     A    14    14   VAL     H      H    14      8.020      7.813      0.207  1
        1   138  .    16     1     1     A    14    14   VAL    HA      H    14      3.580      3.829     -0.249  1
        1   146  .    16     1     1     A    14    14   VAL    CA      C    14     66.000     64.355      1.645  1
        1   147  .    16     1     1     A    14    14   VAL    CB      C    14     31.430     31.667     -0.237  1
        1   150  .    16     1     1     A    14    14   VAL     N      N    14    118.130    116.659      1.471  1
        1   151  .    16     1     1     A    15    15   ALA     H      H    15      7.030      9.804     -2.774  1
        1   152  .    16     1     1     A    15    15   ALA    HA      H    15      4.040      4.172     -0.132  1
        1   156  .    16     1     1     A    15    15   ALA    CA      C    15     54.150     55.132     -0.982  1
        1   157  .    16     1     1     A    15    15   ALA    CB      C    15     18.540     18.432      0.108  1
        1   158  .    16     1     1     A    15    15   ALA     N      N    15    121.270    123.795     -2.525  1
        1   159  .    16     1     1     A    16    16   VAL     H      H    16      8.060      8.208     -0.148  1
        1   160  .    16     1     1     A    16    16   VAL    HA      H    16      3.420      4.129     -0.709  1
        1   168  .    16     1     1     A    16    16   VAL    CA      C    16     66.430     65.725      0.705  1
        1   169  .    16     1     1     A    16    16   VAL    CB      C    16     31.250     31.548     -0.298  1
        1   172  .    16     1     1     A    16    16   VAL     N      N    16    119.040    116.903      2.137  1
        1   173  .    16     1     1     A    17    17   ARG     H      H    17      8.090      7.556      0.534  1
        1   174  .    16     1     1     A    17    17   ARG    HA      H    17      3.830      3.952     -0.122  1
        1   181  .    16     1     1     A    17    17   ARG    CA      C    17     59.610     58.742      0.868  1
        1   182  .    16     1     1     A    17    17   ARG    CB      C    17     29.550     29.823     -0.273  1
        1   185  .    16     1     1     A    17    17   ARG     N      N    17    120.780    122.051     -1.271  1
        1   186  .    16     1     1     A    18    18   LEU     H      H    18      7.460      7.640     -0.180  1
        1   187  .    16     1     1     A    18    18   LEU    HA      H    18      4.110      3.943      0.167  1
        1   197  .    16     1     1     A    18    18   LEU    CA      C    18     57.440     58.279     -0.839  1
        1   198  .    16     1     1     A    18    18   LEU    CB      C    18     41.910     41.695      0.215  1
        1   202  .    16     1     1     A    18    18   LEU     N      N    18    117.110    119.479     -2.369  1
        1   203  .    16     1     1     A    19    19   TRP     H      H    19      7.950      8.030     -0.080  1
        1   204  .    16     1     1     A    19    19   TRP    HA      H    19      4.080      4.512     -0.432  1
        1   212  .    16     1     1     A    19    19   TRP    CA      C    19     62.000     59.573      2.427  1
        1   213  .    16     1     1     A    19    19   TRP    CB      C    19     29.720     28.949      0.771  1
        1   218  .    16     1     1     A    19    19   TRP     N      N    19    122.540    119.880      2.660  1
        1   220  .    16     1     1     A    20    20   LEU     H      H    20      8.790      7.511      1.279  1
        1   221  .    16     1     1     A    20    20   LEU    HA      H    20      4.065      3.002      1.063  1
        1   231  .    16     1     1     A    20    20   LEU    CA      C    20     56.180     57.148     -0.968  1
        1   232  .    16     1     1     A    20    20   LEU    CB      C    20     41.880     40.820      1.060  1
        1   236  .    16     1     1     A    20    20   LEU     N      N    20    118.220    124.095     -5.875  1
        1   237  .    16     1     1     A    21    21   ASP     H      H    21      7.767      7.389      0.378  1
        1   238  .    16     1     1     A    21    21   ASP    HA      H    21      4.430      4.655     -0.225  1
        1   241  .    16     1     1     A    21    21   ASP    CA      C    21     55.430     52.968      2.462  1
        1   242  .    16     1     1     A    21    21   ASP    CB      C    21     40.510     40.745     -0.235  1
        1   243  .    16     1     1     A    21    21   ASP     N      N    21    117.880    117.165      0.715  1
        1   244  .    16     1     1     A    22    22   ASN     H      H    22      7.130      7.717     -0.587  1
        1   245  .    16     1     1     A    22    22   ASN    HA      H    22      4.785      4.621      0.164  1
        1   250  .    16     1     1     A    22    22   ASN    CA      C    22     51.860     54.125     -2.265  1
        1   251  .    16     1     1     A    22    22   ASN    CB      C    22     37.370     38.925     -1.555  1
        1   252  .    16     1     1     A    22    22   ASN     N      N    22    117.950    117.753      0.197  1
        1   254  .    16     1     1     A    23    23   THR     H      H    23      8.290      8.782     -0.492  1
        1   255  .    16     1     1     A    23    23   THR    HA      H    23      4.045      4.289     -0.244  1
        1   260  .    16     1     1     A    23    23   THR    CA      C    23     63.510     63.874     -0.364  1
        1   261  .    16     1     1     A    23    23   THR    CB      C    23     68.120     68.750     -0.630  1
        1   263  .    16     1     1     A    23    23   THR     N      N    23    117.320    115.255      2.065  1
        1   264  .    16     1     1     A    24    24   GLU     H      H    24      8.025      7.774      0.251  1
        1   265  .    16     1     1     A    24    24   GLU    HA      H    24      4.100      4.430     -0.330  1
        1   270  .    16     1     1     A    24    24   GLU    CA      C    24     56.930     55.923      1.007  1
        1   271  .    16     1     1     A    24    24   GLU    CB      C    24     29.300     30.847     -1.547  1
        1   273  .    16     1     1     A    24    24   GLU     N      N    24    119.240    119.285     -0.045  1
        1   274  .    16     1     1     A    25    25   ASN     H      H    25      7.250      8.418     -1.168  1
        1   275  .    16     1     1     A    25    25   ASN    HA      H    25      4.290      4.471     -0.181  1
        1   280  .    16     1     1     A    25    25   ASN    CA      C    25     52.460     54.313     -1.853  1
        1   281  .    16     1     1     A    25    25   ASN    CB      C    25     36.140     36.526     -0.386  1
        1   282  .    16     1     1     A    25    25   ASN     N      N    25    118.290    115.857      2.433  1
        1   284  .    16     1     1     A    26    26   ASP     H      H    26      8.720      8.084      0.636  1
        1   285  .    16     1     1     A    26    26   ASP    HA      H    26      4.740      4.887     -0.147  1
        1   288  .    16     1     1     A    26    26   ASP    CA      C    26     52.250     55.346     -3.096  1
        1   289  .    16     1     1     A    26    26   ASP    CB      C    26     41.360     43.557     -2.197  1
        1   290  .    16     1     1     A    26    26   ASP     N      N    26    122.360    116.708      5.652  1
        1   291  .    16     1     1     A    27    27   LEU     H      H    27      8.320      8.089      0.231  1
        1   292  .    16     1     1     A    27    27   LEU    HA      H    27      4.490      4.231      0.259  1
        1   302  .    16     1     1     A    27    27   LEU    CA      C    27     57.370     57.032      0.338  1
        1   303  .    16     1     1     A    27    27   LEU    CB      C    27     41.560     41.658     -0.098  1
        1   307  .    16     1     1     A    27    27   LEU     N      N    27    126.790    120.184      6.606  1
        1   308  .    16     1     1     A    28    28   ASN     H      H    28      8.470      7.739      0.731  1
        1   309  .    16     1     1     A    28    28   ASN    HA      H    28      4.960      4.972     -0.012  1
        1   314  .    16     1     1     A    28    28   ASN    CA      C    28     53.030     52.697      0.333  1
        1   315  .    16     1     1     A    28    28   ASN    CB      C    28     40.100     38.081      2.019  1
        1   316  .    16     1     1     A    28    28   ASN     N      N    28    113.770    116.080     -2.310  1
        1   318  .    16     1     1     A    29    29   GLN     H      H    29      7.320      8.182     -0.862  1
        1   319  .    16     1     1     A    29    29   GLN    HA      H    29      4.164      4.461     -0.297  1
        1   326  .    16     1     1     A    29    29   GLN    CA      C    29     56.370     55.645      0.725  1
        1   327  .    16     1     1     A    29    29   GLN    CB      C    29     29.260     30.760     -1.500  1
        1   329  .    16     1     1     A    29    29   GLN     N      N    29    120.960    119.415      1.545  1
        1   331  .    16     1     1     A    30    30   GLY     H      H    30      8.490      8.299      0.191  1
        1   332  .    16     1     1     A    30    30   GLY   HA2      H    30      4.490      4.167      0.323  1
        1   333  .    16     1     1     A    30    30   GLY   HA3      H    30      3.280      4.190     -0.910  1
        1   334  .    16     1     1     A    30    30   GLY    CA      C    30     43.133     45.026     -1.893  1
        1   335  .    16     1     1     A    30    30   GLY     N      N    30    111.150    108.006      3.144  1
        1   336  .    16     1     1     A    31    31   ASP     H      H    31      7.660      8.504     -0.844  1
        1   337  .    16     1     1     A    31    31   ASP    HA      H    31      4.060      5.181     -1.121  1
        1   340  .    16     1     1     A    31    31   ASP    CA      C    31     52.290     52.399     -0.109  1
        1   341  .    16     1     1     A    31    31   ASP    CB      C    31     38.730     43.271     -4.541  1
        1   342  .    16     1     1     A    31    31   ASP     N      N    31    120.840    120.544      0.296  1
        1   343  .    16     1     1     A    32    32   ASP     H      H    32      8.210      8.636     -0.426  1
        1   344  .    16     1     1     A    32    32   ASP    HA      H    32      4.230      4.464     -0.234  1
        1   347  .    16     1     1     A    32    32   ASP    CA      C    32     56.850     56.424      0.426  1
        1   348  .    16     1     1     A    32    32   ASP    CB      C    32     39.900     40.333     -0.433  1
        1   349  .    16     1     1     A    32    32   ASP     N      N    32    116.470    117.963     -1.493  1
        1   350  .    16     1     1     A    33    33   HIS     H      H    33      8.410      7.126      1.284  1
        1   351  .    16     1     1     A    33    33   HIS    HA      H    33      3.690      4.549     -0.859  1
        1   356  .    16     1     1     A    33    33   HIS    CA      C    33     55.470     55.925     -0.455  1
        1   357  .    16     1     1     A    33    33   HIS    CB      C    33     28.790     29.824     -1.034  1
        1   360  .    16     1     1     A    33    33   HIS     N      N    33    115.300    114.962      0.338  1
        1   361  .    16     1     1     A    34    34   GLY     H      H    34      8.420      7.892      0.528  1
        1   362  .    16     1     1     A    34    34   GLY   HA2      H    34      3.920      3.936     -0.016  1
        1   363  .    16     1     1     A    34    34   GLY   HA3      H    34      3.740      3.966     -0.226  1
        1   364  .    16     1     1     A    34    34   GLY    CA      C    34     45.950     46.125     -0.175  1
        1   365  .    16     1     1     A    34    34   GLY     N      N    34    110.270    108.400      1.870  1
        1   366  .    16     1     1     A    35    35   PHE     H      H    35      8.980      9.443     -0.463  1
        1   367  .    16     1     1     A    35    35   PHE    HA      H    35      4.560      4.285      0.275  1
        1   375  .    16     1     1     A    35    35   PHE    CA      C    35     58.320     58.690     -0.370  1
        1   376  .    16     1     1     A    35    35   PHE    CB      C    35     37.610     39.120     -1.510  1
        1   382  .    16     1     1     A    35    35   PHE     N      N    35    122.810    119.309      3.501  1
        1   383  .    16     1     1     A    36    36   SER     H      H    36      9.530      8.592      0.938  1
        1   384  .    16     1     1     A    36    36   SER    HA      H    36      3.330      5.015     -1.685  1
        1   388  .    16     1     1     A    36    36   SER    CA      C    36     58.400     56.101      2.299  1
        1   389  .    16     1     1     A    36    36   SER    CB      C    36     63.058     65.986     -2.928  1
        1   390  .    16     1     1     A    36    36   SER     N      N    36    124.800    117.454      7.346  1
        1   391  .    16     1     1     A    37    37   PRO    HA      H    37      4.250      4.438     -0.188  1
        1   398  .    16     1     1     A    37    37   PRO    CA      C    37     67.520     66.075      1.445  1
        1   399  .    16     1     1     A    37    37   PRO    CB      C    37     31.860     31.866     -0.006  1
        1   402  .    16     1     1     A    38    38   LEU     H      H    38      9.140      7.940      1.200  1
        1   403  .    16     1     1     A    38    38   LEU    HA      H    38      3.960      4.065     -0.105  1
        1   413  .    16     1     1     A    38    38   LEU    CA      C    38     57.740     57.611      0.129  1
        1   414  .    16     1     1     A    38    38   LEU    CB      C    38     41.086     41.610     -0.524  1
        1   418  .    16     1     1     A    38    38   LEU     N      N    38    116.670    117.708     -1.038  1
        1   419  .    16     1     1     A    39    39   HIS     H      H    39      8.570      7.967      0.603  1
        1   420  .    16     1     1     A    39    39   HIS    HA      H    39      3.650      4.129     -0.479  1
        1   426  .    16     1     1     A    39    39   HIS    CA      C    39     64.350     58.924      5.426  1
        1   427  .    16     1     1     A    39    39   HIS    CB      C    39     31.370     29.674      1.696  1
        1   430  .    16     1     1     A    39    39   HIS     N      N    39    118.490    117.449      1.041  1
        1   431  .    16     1     1     A    40    40   TRP     H      H    40      7.880      7.702      0.178  1
        1   432  .    16     1     1     A    40    40   TRP    HA      H    40      3.240      4.382     -1.142  1
        1   441  .    16     1     1     A    40    40   TRP    CA      C    40     60.050     60.564     -0.514  1
        1   442  .    16     1     1     A    40    40   TRP    CB      C    40     29.300     28.988      0.312  1
        1   445  .    16     1     1     A    40    40   TRP     N      N    40    116.820    119.444     -2.624  1
        1   447  .    16     1     1     A    41    41   ALA     H      H    41      8.680      8.767     -0.087  1
        1   448  .    16     1     1     A    41    41   ALA    HA      H    41      4.020      4.120     -0.100  1
        1   452  .    16     1     1     A    41    41   ALA    CA      C    41     54.620     55.245     -0.625  1
        1   453  .    16     1     1     A    41    41   ALA    CB      C    41     18.830     18.612      0.218  1
        1   454  .    16     1     1     A    41    41   ALA     N      N    41    119.230    121.395     -2.165  1
        1   455  .    16     1     1     A    42    42   CYS     H      H    42      8.140      8.471     -0.331  1
        1   456  .    16     1     1     A    42    42   CYS    HA      H    42      4.100      4.121     -0.021  1
        1   459  .    16     1     1     A    42    42   CYS    CA      C    42     63.760     62.129      1.631  1
        1   460  .    16     1     1     A    42    42   CYS    CB      C    42     27.550     27.383      0.167  1
        1   461  .    16     1     1     A    42    42   CYS     N      N    42    113.570    116.141     -2.571  1
        1   462  .    16     1     1     A    43    43   ARG     H      H    43      8.436      7.964      0.472  1
        1   463  .    16     1     1     A    43    43   ARG    HA      H    43      4.220      4.382     -0.162  1
        1   470  .    16     1     1     A    43    43   ARG    CA      C    43     59.180     59.970     -0.790  1
        1   471  .    16     1     1     A    43    43   ARG    CB      C    43     32.620     30.308      2.312  1
        1   474  .    16     1     1     A    43    43   ARG     N      N    43    119.470    120.357     -0.887  1
        1   475  .    16     1     1     A    44    44   GLU     H      H    44      7.610      8.455     -0.845  1
        1   476  .    16     1     1     A    44    44   GLU    HA      H    44      4.920      4.185      0.735  1
        1   480  .    16     1     1     A    44    44   GLU    CA      C    44     53.390     58.852     -5.462  1
        1   481  .    16     1     1     A    44    44   GLU    CB      C    44     27.601     30.224     -2.623  1
        1   483  .    16     1     1     A    44    44   GLU     N      N    44    109.280    119.434    -10.154  1
        1   484  .    16     1     1     A    45    45   GLY     H      H    45      7.070      7.790     -0.720  1
        1   485  .    16     1     1     A    45    45   GLY   HA2      H    45      2.842      3.813     -0.971  1
        1   486  .    16     1     1     A    45    45   GLY   HA3      H    45      2.870      3.941     -1.071  1
        1   487  .    16     1     1     A    45    45   GLY    CA      C    45     44.710     44.855     -0.145  1
        1   488  .    16     1     1     A    45    45   GLY     N      N    45    108.730    107.695      1.035  1
        1   489  .    16     1     1     A    46    46   ARG     H      H    46      8.490      7.667      0.823  1
        1   490  .    16     1     1     A    46    46   ARG    HA      H    46      4.510      4.514     -0.004  1
        1   498  .    16     1     1     A    46    46   ARG    CA      C    46     51.240     54.472     -3.232  1
        1   499  .    16     1     1     A    46    46   ARG    CB      C    46     32.590     28.241      4.349  1
        1   502  .    16     1     1     A    46    46   ARG     N      N    46    117.780    121.329     -3.549  1
        1   504  .    16     1     1     A    47    47   SER     H      H    47      8.050      8.253     -0.203  1
        1   505  .    16     1     1     A    47    47   SER    HA      H    47      3.630      3.975     -0.345  1
        1   508  .    16     1     1     A    47    47   SER    CA      C    47     62.880     61.703      1.177  1
        1   509  .    16     1     1     A    47    47   SER    CB      C    47     62.070     63.217     -1.147  1
        1   510  .    16     1     1     A    47    47   SER     N      N    47    120.460    121.176     -0.716  1
        1   511  .    16     1     1     A    48    48   ALA     H      H    48      8.520      8.082      0.438  1
        1   512  .    16     1     1     A    48    48   ALA    HA      H    48      4.190      4.014      0.176  1
        1   516  .    16     1     1     A    48    48   ALA    CA      C    48     54.870     55.267     -0.397  1
        1   517  .    16     1     1     A    48    48   ALA    CB      C    48     17.680     18.604     -0.924  1
        1   518  .    16     1     1     A    48    48   ALA     N      N    48    124.280    122.477      1.803  1
        1   519  .    16     1     1     A    49    49   VAL     H      H    49      7.230      8.100     -0.870  1
        1   520  .    16     1     1     A    49    49   VAL    HA      H    49      3.630      3.698     -0.068  1
        1   528  .    16     1     1     A    49    49   VAL    CA      C    49     65.720     66.606     -0.886  1
        1   529  .    16     1     1     A    49    49   VAL    CB      C    49     31.420     31.532     -0.112  1
        1   532  .    16     1     1     A    49    49   VAL     N      N    49    118.200    117.221      0.979  1
        1   533  .    16     1     1     A    50    50   VAL     H      H    50      8.170      7.845      0.325  1
        1   534  .    16     1     1     A    50    50   VAL    HA      H    50      3.180      3.455     -0.275  1
        1   542  .    16     1     1     A    50    50   VAL    CA      C    50     67.650     66.935      0.715  1
        1   543  .    16     1     1     A    50    50   VAL    CB      C    50     31.510     31.494      0.016  1
        1   546  .    16     1     1     A    50    50   VAL     N      N    50    119.890    120.920     -1.030  1
        1   547  .    16     1     1     A    51    51   GLU     H      H    51      7.870      8.071     -0.201  1
        1   548  .    16     1     1     A    51    51   GLU    HA      H    51      3.660      3.839     -0.179  1
        1   553  .    16     1     1     A    51    51   GLU    CA      C    51     59.730     59.482      0.248  1
        1   554  .    16     1     1     A    51    51   GLU    CB      C    51     29.501     29.113      0.388  1
        1   556  .    16     1     1     A    51    51   GLU     N      N    51    116.570    119.699     -3.129  1
        1   557  .    16     1     1     A    52    52   MET     H      H    52      7.390      8.552     -1.162  1
        1   558  .    16     1     1     A    52    52   MET    HA      H    52      4.000      4.107     -0.107  1
        1   566  .    16     1     1     A    52    52   MET    CA      C    52     58.840     58.791      0.049  1
        1   567  .    16     1     1     A    52    52   MET    CB      C    52     33.590     32.379      1.211  1
        1   570  .    16     1     1     A    52    52   MET     N      N    52    116.980    118.790     -1.810  1
        1   571  .    16     1     1     A    53    53   LEU     H      H    53      8.110      7.850      0.260  1
        1   572  .    16     1     1     A    53    53   LEU    HA      H    53      3.950      4.091     -0.141  1
        1   582  .    16     1     1     A    53    53   LEU    CA      C    53     57.700     57.289      0.411  1
        1   583  .    16     1     1     A    53    53   LEU    CB      C    53     41.360     42.286     -0.926  1
        1   587  .    16     1     1     A    53    53   LEU     N      N    53    117.970    120.653     -2.683  1
        1   588  .    16     1     1     A    54    54   ILE     H      H    54      8.340      8.201      0.139  1
        1   589  .    16     1     1     A    54    54   ILE    HA      H    54      3.460      3.678     -0.218  1
        1   599  .    16     1     1     A    54    54   ILE    CA      C    54     65.900     65.019      0.881  1
        1   600  .    16     1     1     A    54    54   ILE    CB      C    54     37.180     37.918     -0.738  1
        1   604  .    16     1     1     A    54    54   ILE     N      N    54    118.670    119.999     -1.329  1
        1   605  .    16     1     1     A    55    55   MET     H      H    55      8.360      7.738      0.622  1
        1   606  .    16     1     1     A    55    55   MET    HA      H    55      4.250      4.390     -0.140  1
        1   614  .    16     1     1     A    55    55   MET    CA      C    55     57.700     57.756     -0.056  1
        1   615  .    16     1     1     A    55    55   MET    CB      C    55     31.730     31.851     -0.121  1
        1   617  .    16     1     1     A    55    55   MET     N      N    55    120.290    118.635      1.655  1
        1   618  .    16     1     1     A    56    56   ARG     H      H    56      7.397      7.364      0.033  1
        1   619  .    16     1     1     A    56    56   ARG    HA      H    56      4.400      4.057      0.343  1
        1   626  .    16     1     1     A    56    56   ARG    CA      C    56     54.280     58.707     -4.427  1
        1   627  .    16     1     1     A    56    56   ARG    CB      C    56     29.020     30.102     -1.082  1
        1   630  .    16     1     1     A    56    56   ARG     N      N    56    117.680    120.826     -3.146  1
        1   631  .    16     1     1     A    57    57   GLY     H      H    57      7.730      7.293      0.437  1
        1   632  .    16     1     1     A    57    57   GLY   HA2      H    57      4.300      4.074      0.226  1
        1   633  .    16     1     1     A    57    57   GLY   HA3      H    57      3.790      4.076     -0.286  1
        1   634  .    16     1     1     A    57    57   GLY    CA      C    57     45.090     45.072      0.018  1
        1   635  .    16     1     1     A    57    57   GLY     N      N    57    105.260    107.396     -2.136  1
        1   636  .    16     1     1     A    58    58   ALA     H      H    58      8.010      7.736      0.274  1
        1   637  .    16     1     1     A    58    58   ALA    HA      H    58      3.982      4.507     -0.525  1
        1   641  .    16     1     1     A    58    58   ALA    CA      C    58     53.060     50.719      2.341  1
        1   642  .    16     1     1     A    58    58   ALA    CB      C    58     18.863     20.609     -1.746  1
        1   643  .    16     1     1     A    58    58   ALA     N      N    58    124.420    123.320      1.100  1
        1   644  .    16     1     1     A    59    59   ARG     H      H    59      8.620      8.545      0.075  1
        1   645  .    16     1     1     A    59    59   ARG    HA      H    59      4.140      4.486     -0.346  1
        1   652  .    16     1     1     A    59    59   ARG    CA      C    59     56.560     55.929      0.631  1
        1   653  .    16     1     1     A    59    59   ARG    CB      C    59     30.170     31.072     -0.902  1
        1   656  .    16     1     1     A    59    59   ARG     N      N    59    122.130    122.471     -0.341  1
        1   657  .    16     1     1     A    60    60   ILE     H      H    60      7.960      8.465     -0.505  1
        1   658  .    16     1     1     A    60    60   ILE    HA      H    60      3.750      4.045     -0.295  1
        1   668  .    16     1     1     A    60    60   ILE    CA      C    60     61.160     62.264     -1.104  1
        1   669  .    16     1     1     A    60    60   ILE    CB      C    60     38.550     37.823      0.727  1
        1   673  .    16     1     1     A    60    60   ILE     N      N    60    119.630    117.919      1.711  1
        1   674  .    16     1     1     A    61    61   ASN     H      H    61      8.270      8.031      0.239  1
        1   675  .    16     1     1     A    61    61   ASN    HA      H    61      5.060      4.731      0.329  1
        1   680  .    16     1     1     A    61    61   ASN    CA      C    61     51.760     54.056     -2.296  1
        1   681  .    16     1     1     A    61    61   ASN    CB      C    61     37.970     39.175     -1.205  1
        1   682  .    16     1     1     A    61    61   ASN     N      N    61    118.220    118.372     -0.152  1
        1   684  .    16     1     1     A    62    62   VAL     H      H    62      6.540      7.353     -0.813  1
        1   685  .    16     1     1     A    62    62   VAL    HA      H    62      4.230      4.017      0.213  1
        1   693  .    16     1     1     A    62    62   VAL    CA      C    62     60.370     62.069     -1.699  1
        1   694  .    16     1     1     A    62    62   VAL    CB      C    62     33.270     32.102      1.168  1
        1   697  .    16     1     1     A    62    62   VAL     N      N    62    113.650    118.106     -4.456  1
        1   698  .    16     1     1     A    63    63   MET     H      H    63      8.440      8.877     -0.437  1
        1   699  .    16     1     1     A    63    63   MET    HA      H    63      5.010      5.535     -0.525  1
        1   705  .    16     1     1     A    63    63   MET    CA      C    63     54.420     53.853      0.567  1
        1   706  .    16     1     1     A    63    63   MET    CB      C    63     32.490     35.884     -3.394  1
        1   708  .    16     1     1     A    63    63   MET     N      N    63    119.610    122.002     -2.392  1
        1   709  .    16     1     1     A    64    64   ASN     H      H    64      7.680      8.352     -0.672  1
        1   710  .    16     1     1     A    64    64   ASN    HA      H    64      4.780      4.254      0.526  1
        1   715  .    16     1     1     A    64    64   ASN    CA      C    64     50.270     52.517     -2.247  1
        1   716  .    16     1     1     A    64    64   ASN    CB      C    64     37.710     38.566     -0.856  1
        1   717  .    16     1     1     A    64    64   ASN     N      N    64    119.840    118.356      1.484  1
        1   719  .    16     1     1     A    65    65   ARG     H      H    65      7.824      9.103     -1.279  1
        1   720  .    16     1     1     A    65    65   ARG    HA      H    65      3.940      4.159     -0.219  1
        1   727  .    16     1     1     A    65    65   ARG    CA      C    65     58.870     58.343      0.527  1
        1   728  .    16     1     1     A    65    65   ARG    CB      C    65     35.800     29.896      5.904  1
        1   731  .    16     1     1     A    65    65   ARG     N      N    65    116.610    121.867     -5.257  1
        1   732  .    16     1     1     A    66    66   GLY     H      H    66      6.890      7.843     -0.953  1
        1   733  .    16     1     1     A    66    66   GLY   HA2      H    66      4.280      3.944      0.336  1
        1   734  .    16     1     1     A    66    66   GLY   HA3      H    66      3.710      3.959     -0.249  1
        1   735  .    16     1     1     A    66    66   GLY    CA      C    66     44.710     45.468     -0.758  1
        1   736  .    16     1     1     A    66    66   GLY     N      N    66    102.670    107.309     -4.639  1
        1   737  .    16     1     1     A    67    67   ASP     H      H    67      8.430      7.915      0.515  1
        1   738  .    16     1     1     A    67    67   ASP    HA      H    67      4.256      4.236      0.020  1
        1   741  .    16     1     1     A    67    67   ASP    CA      C    67     55.520     54.787      0.733  1
        1   742  .    16     1     1     A    67    67   ASP    CB      C    67     37.910     39.143     -1.233  1
        1   743  .    16     1     1     A    67    67   ASP     N      N    67    117.780    118.606     -0.826  1
        1   744  .    16     1     1     A    68    68   ASP     H      H    68      7.290      8.175     -0.885  1
        1   745  .    16     1     1     A    68    68   ASP    HA      H    68      4.680      5.474     -0.794  1
        1   748  .    16     1     1     A    68    68   ASP    CA      C    68     54.090     53.490      0.600  1
        1   749  .    16     1     1     A    68    68   ASP    CB      C    68     40.300     43.076     -2.776  1
        1   750  .    16     1     1     A    68    68   ASP     N      N    68    116.050    122.361     -6.311  1
        1   751  .    16     1     1     A    69    69   THR     H      H    69      9.760      8.796      0.964  1
        1   752  .    16     1     1     A    69    69   THR    HA      H    69      4.780      5.013     -0.233  1
        1   757  .    16     1     1     A    69    69   THR    CA      C    69     59.680     59.850     -0.170  1
        1   758  .    16     1     1     A    69    69   THR    CB      C    69     70.270     69.306      0.964  1
        1   760  .    16     1     1     A    69    69   THR     N      N    69    119.510    118.202      1.308  1
        1   761  .    16     1     1     A    70    70   PRO    HA      H    70      4.370      4.195      0.175  1
        1   768  .    16     1     1     A    70    70   PRO    CA      C    70     66.400     65.721      0.679  1
        1   769  .    16     1     1     A    70    70   PRO    CB      C    70     32.190     32.164      0.026  1
        1   772  .    16     1     1     A    71    71   LEU     H      H    71      8.260      7.844      0.416  1
        1   773  .    16     1     1     A    71    71   LEU    HA      H    71      4.070      4.002      0.068  1
        1   783  .    16     1     1     A    71    71   LEU    CA      C    71     57.850     57.629      0.221  1
        1   784  .    16     1     1     A    71    71   LEU    CB      C    71     40.320     41.521     -1.201  1
        1   788  .    16     1     1     A    71    71   LEU     N      N    71    116.020    117.596     -1.576  1
        1   789  .    16     1     1     A    72    72   HIS     H      H    72      7.930      7.974     -0.044  1
        1   790  .    16     1     1     A    72    72   HIS    HA      H    72      3.770      4.176     -0.406  1
        1   796  .    16     1     1     A    72    72   HIS    CA      C    72     64.420     58.795      5.625  1
        1   797  .    16     1     1     A    72    72   HIS    CB      C    72     30.530     29.828      0.702  1
        1   800  .    16     1     1     A    72    72   HIS     N      N    72    117.650    117.891     -0.241  1
        1   801  .    16     1     1     A    73    73   LEU     H      H    73      7.040      8.134     -1.094  1
        1   802  .    16     1     1     A    73    73   LEU    HA      H    73      4.224      3.694      0.530  1
        1   812  .    16     1     1     A    73    73   LEU    CA      C    73     57.080     58.040     -0.960  1
        1   813  .    16     1     1     A    73    73   LEU    CB      C    73     41.940     41.657      0.283  1
        1   817  .    16     1     1     A    73    73   LEU     N      N    73    114.680    119.582     -4.902  1
        1   818  .    16     1     1     A    74    74   ALA     H      H    74      8.707      9.602     -0.895  1
        1   819  .    16     1     1     A    74    74   ALA    HA      H    74      3.860      4.081     -0.221  1
        1   823  .    16     1     1     A    74    74   ALA    CA      C    74     54.850     55.562     -0.712  1
        1   824  .    16     1     1     A    74    74   ALA    CB      C    74     18.880     18.492      0.388  1
        1   825  .    16     1     1     A    74    74   ALA     N      N    74    120.630    120.984     -0.354  1
        1   826  .    16     1     1     A    75    75   ALA     H      H    75      8.229      8.853     -0.624  1
        1   827  .    16     1     1     A    75    75   ALA    HA      H    75      4.170      4.146      0.024  1
        1   831  .    16     1     1     A    75    75   ALA    CA      C    75     54.800     55.227     -0.427  1
        1   832  .    16     1     1     A    75    75   ALA    CB      C    75     18.500     18.364      0.136  1
        1   833  .    16     1     1     A    75    75   ALA     N      N    75    117.320    120.400     -3.080  1
        1   834  .    16     1     1     A    76    76   SER     H      H    76      8.280      8.894     -0.614  1
        1   835  .    16     1     1     A    76    76   SER    HA      H    76      4.080      3.017      1.063  1
        1   838  .    16     1     1     A    76    76   SER    CA      C    76     60.104     61.064     -0.960  1
        1   839  .    16     1     1     A    76    76   SER    CB      C    76     63.058     62.684      0.374  1
        1   840  .    16     1     1     A    76    76   SER     N      N    76    110.430    113.554     -3.124  1
        1   841  .    16     1     1     A    77    77   HIS     H      H    77      7.870      7.348      0.522  1
        1   842  .    16     1     1     A    77    77   HIS    HA      H    77      4.100      4.062      0.038  1
        1   847  .    16     1     1     A    77    77   HIS    CA      C    77     56.120     58.468     -2.348  1
        1   848  .    16     1     1     A    77    77   HIS    CB      C    77     29.160     29.758     -0.598  1
        1   851  .    16     1     1     A    77    77   HIS     N      N    77    113.900    118.681     -4.781  1
        1   852  .    16     1     1     A    78    78   GLY     H      H    78      7.370      7.471     -0.101  1
        1   853  .    16     1     1     A    78    78   GLY   HA2      H    78      3.280      4.037     -0.757  1
        1   854  .    16     1     1     A    78    78   GLY   HA3      H    78      3.770      4.136     -0.366  1
        1   855  .    16     1     1     A    78    78   GLY    CA      C    78     46.950     45.037      1.913  1
        1   856  .    16     1     1     A    78    78   GLY     N      N    78    107.610    106.046      1.564  1
        1   857  .    16     1     1     A    79    79   HIS     H      H    79      8.140      7.967      0.173  1
        1   858  .    16     1     1     A    79    79   HIS    HA      H    79      5.250      4.586      0.664  1
        1   863  .    16     1     1     A    79    79   HIS    CA      C    79     53.730     54.611     -0.881  1
        1   864  .    16     1     1     A    79    79   HIS    CB      C    79     29.050     29.203     -0.153  1
        1   867  .    16     1     1     A    79    79   HIS     N      N    79    120.150    120.081      0.069  1
        1   868  .    16     1     1     A    80    80   ARG     H      H    80      8.380      8.459     -0.079  1
        1   869  .    16     1     1     A    80    80   ARG    HA      H    80      3.660      4.013     -0.353  1
        1   876  .    16     1     1     A    80    80   ARG    CA      C    80     60.800     59.039      1.761  1
        1   877  .    16     1     1     A    80    80   ARG    CB      C    80     30.440     29.925      0.515  1
        1   880  .    16     1     1     A    80    80   ARG     N      N    80    127.980    127.125      0.855  1
        1   881  .    16     1     1     A    81    81   ASP     H      H    81      9.010      8.387      0.623  1
        1   882  .    16     1     1     A    81    81   ASP    HA      H    81      4.360      4.256      0.104  1
        1   885  .    16     1     1     A    81    81   ASP    CA      C    81     56.550     57.530     -0.980  1
        1   886  .    16     1     1     A    81    81   ASP    CB      C    81     38.970     41.694     -2.724  1
        1   887  .    16     1     1     A    81    81   ASP     N      N    81    117.650    119.366     -1.716  1
        1   888  .    16     1     1     A    82    82   ILE     H      H    82      7.340      7.681     -0.341  1
        1   889  .    16     1     1     A    82    82   ILE    HA      H    82      3.630      3.502      0.128  1
        1   899  .    16     1     1     A    82    82   ILE    CA      C    82     63.800     64.996     -1.196  1
        1   900  .    16     1     1     A    82    82   ILE    CB      C    82     37.190     37.430     -0.240  1
        1   904  .    16     1     1     A    82    82   ILE     N      N    82    121.590    118.846      2.744  1
        1   905  .    16     1     1     A    83    83   VAL     H      H    83      8.180      8.021      0.159  1
        1   906  .    16     1     1     A    83    83   VAL    HA      H    83      3.320      3.537     -0.217  1
        1   914  .    16     1     1     A    83    83   VAL    CA      C    83     67.510     66.750      0.760  1
        1   915  .    16     1     1     A    83    83   VAL    CB      C    83     30.800     31.563     -0.763  1
        1   918  .    16     1     1     A    83    83   VAL     N      N    83    120.640    120.292      0.348  1
        1   919  .    16     1     1     A    84    84   GLN     H      H    84      7.840      8.083     -0.243  1
        1   920  .    16     1     1     A    84    84   GLN    HA      H    84      3.820      4.109     -0.289  1
        1   927  .    16     1     1     A    84    84   GLN    CA      C    84     59.260     58.443      0.817  1
        1   928  .    16     1     1     A    84    84   GLN    CB      C    84     27.770     28.356     -0.586  1
        1   930  .    16     1     1     A    84    84   GLN     N      N    84    115.310    120.105     -4.795  1
        1   932  .    16     1     1     A    85    85   LYS     H      H    85      7.860      7.718      0.142  1
        1   933  .    16     1     1     A    85    85   LYS    HA      H    85      4.180      4.063      0.117  1
        1   942  .    16     1     1     A    85    85   LYS    CA      C    85     58.120     58.690     -0.570  1
        1   943  .    16     1     1     A    85    85   LYS    CB      C    85     31.540     31.357      0.183  1
        1   947  .    16     1     1     A    85    85   LYS     N      N    85    120.700    118.441      2.259  1
        1   948  .    16     1     1     A    86    86   LEU     H      H    86      8.560      7.301      1.259  1
        1   949  .    16     1     1     A    86    86   LEU    HA      H    86      3.960      4.193     -0.233  1
        1   959  .    16     1     1     A    86    86   LEU    CA      C    86     57.780     56.892      0.888  1
        1   960  .    16     1     1     A    86    86   LEU    CB      C    86     40.560     41.890     -1.330  1
        1   964  .    16     1     1     A    86    86   LEU     N      N    86    117.320    120.598     -3.278  1
        1   965  .    16     1     1     A    87    87   LEU     H      H    87      8.290      7.967      0.323  1
        1   966  .    16     1     1     A    87    87   LEU    HA      H    87      4.060      3.994      0.066  1
        1   976  .    16     1     1     A    87    87   LEU    CA      C    87     57.750     57.198      0.552  1
        1   977  .    16     1     1     A    87    87   LEU    CB      C    87     40.200     41.155     -0.955  1
        1   981  .    16     1     1     A    87    87   LEU     N      N    87    117.780    119.063     -1.283  1
        1   982  .    16     1     1     A    88    88   GLN     H      H    88      8.200      7.673      0.527  1
        1   983  .    16     1     1     A    88    88   GLN    HA      H    88      4.008      4.376     -0.368  1
        1   990  .    16     1     1     A    88    88   GLN    CA      C    88     58.290     56.765      1.525  1
        1   991  .    16     1     1     A    88    88   GLN    CB      C    88     27.370     29.584     -2.214  1
        1   993  .    16     1     1     A    88    88   GLN     N      N    88    122.430    118.103      4.327  1
        1   995  .    16     1     1     A    89    89   TYR     H      H    89      7.580      7.971     -0.391  1
        1   996  .    16     1     1     A    89    89   TYR    HA      H    89      4.350      4.338      0.012  1
        1  1003  .    16     1     1     A    89    89   TYR    CA      C    89     58.770     60.069     -1.299  1
        1  1004  .    16     1     1     A    89    89   TYR    CB      C    89     36.740     39.535     -2.795  1
        1  1009  .    16     1     1     A    89    89   TYR     N      N    89    117.850    118.295     -0.445  1
        1  1010  .    16     1     1     A    90    90   LYS     H      H    90      7.670      7.659      0.011  1
        1  1011  .    16     1     1     A    90    90   LYS    HA      H    90      3.980      4.450     -0.470  1
        1  1020  .    16     1     1     A    90    90   LYS    CA      C    90     56.530     56.390      0.140  1
        1  1021  .    16     1     1     A    90    90   LYS    CB      C    90     32.100     34.530     -2.430  1
        1  1025  .    16     1     1     A    90    90   LYS     N      N    90    109.430    113.589     -4.159  1
        1  1026  .    16     1     1     A    91    91   ALA     H      H    91      7.990      7.816      0.174  1
        1  1027  .    16     1     1     A    91    91   ALA    HA      H    91      4.110      3.988      0.122  1
        1  1031  .    16     1     1     A    91    91   ALA    CA      C    91     52.590     53.041     -0.451  1
        1  1032  .    16     1     1     A    91    91   ALA    CB      C    91     20.070     17.055      3.015  1
        1  1033  .    16     1     1     A    91    91   ALA     N      N    91    121.400    121.304      0.096  1
        1  1034  .    16     1     1     A    92    92   ASP     H      H    92      8.700      8.230      0.470  1
        1  1035  .    16     1     1     A    92    92   ASP    HA      H    92      4.500      4.749     -0.249  1
        1  1038  .    16     1     1     A    92    92   ASP    CA      C    92     53.650     53.308      0.342  1
        1  1039  .    16     1     1     A    92    92   ASP    CB      C    92     39.470     40.159     -0.689  1
        1  1040  .    16     1     1     A    92    92   ASP     N      N    92    120.560    115.176      5.384  1
        1  1041  .    16     1     1     A    93    93   ILE     H      H    93      8.170      7.581      0.589  1
        1  1042  .    16     1     1     A    93    93   ILE    HA      H    93      3.710      3.861     -0.151  1
        1  1052  .    16     1     1     A    93    93   ILE    CA      C    93     63.310     63.133      0.177  1
        1  1053  .    16     1     1     A    93    93   ILE    CB      C    93     39.060     37.572      1.488  1
        1  1057  .    16     1     1     A    93    93   ILE     N      N    93    129.740    120.644      9.096  1
        1  1058  .    16     1     1     A    94    94   ASN     H      H    94      7.960      7.820      0.140  1
        1  1059  .    16     1     1     A    94    94   ASN    HA      H    94      5.060      4.753      0.307  1
        1  1064  .    16     1     1     A    94    94   ASN    CA      C    94     51.260     54.242     -2.982  1
        1  1065  .    16     1     1     A    94    94   ASN    CB      C    94     39.200     38.511      0.689  1
        1  1066  .    16     1     1     A    94    94   ASN     N      N    94    116.190    118.654     -2.464  1
        1  1068  .    16     1     1     A    95    95   ALA     H      H    95      6.510      7.709     -1.199  1
        1  1069  .    16     1     1     A    95    95   ALA    HA      H    95      4.100      4.767     -0.667  1
        1  1073  .    16     1     1     A    95    95   ALA    CA      C    95     53.070     50.500      2.570  1
        1  1074  .    16     1     1     A    95    95   ALA    CB      C    95     19.460     20.099     -0.639  1
        1  1075  .    16     1     1     A    95    95   ALA     N      N    95    122.400    122.671     -0.271  1
        1  1076  .    16     1     1     A    96    96   VAL     H      H    96      8.270      8.913     -0.643  1
        1  1077  .    16     1     1     A    96    96   VAL    HA      H    96      4.850      4.594      0.256  1
        1  1085  .    16     1     1     A    96    96   VAL    CA      C    96     59.050     61.703     -2.653  1
        1  1086  .    16     1     1     A    96    96   VAL    CB      C    96     34.650     32.399      2.251  1
        1  1089  .    16     1     1     A    96    96   VAL     N      N    96    114.140    123.536     -9.396  1
        1  1090  .    16     1     1     A    97    97   ASN     H      H    97      8.370      8.788     -0.418  1
        1  1091  .    16     1     1     A    97    97   ASN    HA      H    97      5.070      4.904      0.166  1
        1  1096  .    16     1     1     A    97    97   ASN    CA      C    97     50.200     52.524     -2.324  1
        1  1097  .    16     1     1     A    97    97   ASN    CB      C    97     38.460     38.712     -0.252  1
        1  1098  .    16     1     1     A    97    97   ASN     N      N    97    124.280    120.875      3.405  1
        1  1100  .    16     1     1     A    98    98   GLU     H      H    98      7.670      7.829     -0.159  1
        1  1101  .    16     1     1     A    98    98   GLU    HA      H    98      4.090      4.451     -0.361  1
        1  1106  .    16     1     1     A    98    98   GLU    CA      C    98     58.990     55.679      3.311  1
        1  1107  .    16     1     1     A    98    98   GLU    CB      C    98     28.530     30.296     -1.766  1
        1  1109  .    16     1     1     A    98    98   GLU     N      N    98    117.390    118.400     -1.010  1
        1  1110  .    16     1     1     A    99    99   HIS     H      H    99      7.320      7.381     -0.061  1
        1  1111  .    16     1     1     A    99    99   HIS    HA      H    99      4.370      4.689     -0.319  1
        1  1116  .    16     1     1     A    99    99   HIS    CA      C    99     56.290     56.023      0.267  1
        1  1117  .    16     1     1     A    99    99   HIS    CB      C    99     33.490     31.374      2.116  1
        1  1120  .    16     1     1     A    99    99   HIS     N      N    99    115.490    115.239      0.251  1
        1  1121  .    16     1     1     A   100   100   GLY     H      H   100      8.670      8.234      0.436  1
        1  1122  .    16     1     1     A   100   100   GLY   HA2      H   100      4.270      3.899      0.371  1
        1  1123  .    16     1     1     A   100   100   GLY   HA3      H   100      3.790      3.942     -0.152  1
        1  1124  .    16     1     1     A   100   100   GLY    CA      C   100     45.440     46.051     -0.611  1
        1  1125  .    16     1     1     A   100   100   GLY     N      N   100    107.870    110.816     -2.946  1
        1  1126  .    16     1     1     A   101   101   ASN     H      H   101      7.600      8.567     -0.967  1
        1  1127  .    16     1     1     A   101   101   ASN    HA      H   101      5.065      4.807      0.258  1
        1  1132  .    16     1     1     A   101   101   ASN    CA      C   101     51.766     52.162     -0.396  1
        1  1133  .    16     1     1     A   101   101   ASN    CB      C   101     37.710     37.039      0.671  1
        1  1134  .    16     1     1     A   101   101   ASN     N      N   101    115.790    120.568     -4.778  1
        1  1136  .    16     1     1     A   102   102   VAL     H      H   102     11.120      8.553      2.567  1
        1  1137  .    16     1     1     A   102   102   VAL    HA      H   102      5.030      4.479      0.551  1
        1  1145  .    16     1     1     A   102   102   VAL    CA      C   102     61.250     60.407      0.843  1
        1  1146  .    16     1     1     A   102   102   VAL    CB      C   102     31.490     32.035     -0.545  1
        1  1149  .    16     1     1     A   102   102   VAL     N      N   102    123.540    124.930     -1.390  1
        1  1150  .    16     1     1     A   103   103   PRO    HA      H   103      4.370      4.668     -0.298  1
        1  1157  .    16     1     1     A   103   103   PRO    CA      C   103     66.960     66.141      0.819  1
        1  1158  .    16     1     1     A   103   103   PRO    CB      C   103     27.516     32.013     -4.497  1
        1  1161  .    16     1     1     A   104   104   LEU     H      H   104      9.360      7.775      1.585  1
        1  1162  .    16     1     1     A   104   104   LEU    HA      H   104      3.960      3.873      0.087  1
        1  1172  .    16     1     1     A   104   104   LEU    CA      C   104     57.190     57.301     -0.111  1
        1  1173  .    16     1     1     A   104   104   LEU    CB      C   104     40.740     41.289     -0.549  1
        1  1177  .    16     1     1     A   104   104   LEU     N      N   104    114.950    116.933     -1.983  1
        1  1178  .    16     1     1     A   105   105   HIS     H      H   105      8.420      7.856      0.564  1
        1  1179  .    16     1     1     A   105   105   HIS    HA      H   105      3.770      4.040     -0.270  1
        1  1185  .    16     1     1     A   105   105   HIS    CA      C   105     63.740     59.241      4.499  1
        1  1186  .    16     1     1     A   105   105   HIS    CB      C   105     31.170     30.521      0.649  1
        1  1189  .    16     1     1     A   105   105   HIS     N      N   105    118.120    118.576     -0.456  1
        1  1190  .    16     1     1     A   106   106   TYR     H      H   106      7.170      8.133     -0.963  1
        1  1191  .    16     1     1     A   106   106   TYR    HA      H   106      3.690      4.465     -0.775  1
        1  1198  .    16     1     1     A   106   106   TYR    CA      C   106     62.940     60.160      2.780  1
        1  1199  .    16     1     1     A   106   106   TYR    CB      C   106     37.520     37.613     -0.093  1
        1  1204  .    16     1     1     A   106   106   TYR     N      N   106    114.680    118.845     -4.165  1
        1  1205  .    16     1     1     A   107   107   ALA     H      H   107      8.000      7.252      0.748  1
        1  1206  .    16     1     1     A   107   107   ALA    HA      H   107      4.180      3.459      0.721  1
        1  1210  .    16     1     1     A   107   107   ALA    CA      C   107     54.740     54.758     -0.018  1
        1  1211  .    16     1     1     A   107   107   ALA    CB      C   107     17.980     18.133     -0.153  1
        1  1212  .    16     1     1     A   107   107   ALA     N      N   107    120.160    123.654     -3.494  1
        1  1213  .    16     1     1     A   108   108   CYS     H      H   108      7.970      8.050     -0.080  1
        1  1214  .    16     1     1     A   108   108   CYS    HA      H   108      3.970      4.339     -0.369  1
        1  1217  .    16     1     1     A   108   108   CYS    CA      C   108     64.050     62.967      1.083  1
        1  1218  .    16     1     1     A   108   108   CYS    CB      C   108     27.040     27.370     -0.330  1
        1  1219  .    16     1     1     A   108   108   CYS     N      N   108    112.890    116.520     -3.630  1
        1  1220  .    16     1     1     A   109   109   PHE     H      H   109      8.360      7.955      0.405  1
        1  1221  .    16     1     1     A   109   109   PHE    HA      H   109      4.150      4.218     -0.068  1
        1  1229  .    16     1     1     A   109   109   PHE    CA      C   109     60.220     61.379     -1.159  1
        1  1230  .    16     1     1     A   109   109   PHE    CB      C   109     39.850     39.362      0.488  1
        1  1236  .    16     1     1     A   109   109   PHE     N      N   109    121.240    122.740     -1.500  1
        1  1237  .    16     1     1     A   110   110   TRP     H      H   110      8.180      7.410      0.770  1
        1  1238  .    16     1     1     A   110   110   TRP    HA      H   110      3.920      4.517     -0.597  1
        1  1246  .    16     1     1     A   110   110   TRP    CA      C   110     56.470     59.175     -2.705  1
        1  1247  .    16     1     1     A   110   110   TRP    CB      C   110     29.350     31.311     -1.961  1
        1  1251  .    16     1     1     A   110   110   TRP     N      N   110    115.220    115.547     -0.327  1
        1  1253  .    16     1     1     A   111   111   GLY     H      H   111      7.670      7.673     -0.003  1
        1  1254  .    16     1     1     A   111   111   GLY   HA2      H   111      3.930      4.142     -0.212  1
        1  1255  .    16     1     1     A   111   111   GLY   HA3      H   111      3.740      4.163     -0.423  1
        1  1256  .    16     1     1     A   111   111   GLY    CA      C   111     47.730     45.562      2.168  1
        1  1257  .    16     1     1     A   111   111   GLY     N      N   111    109.430    104.619      4.811  1
        1  1258  .    16     1     1     A   112   112   GLN     H      H   112      8.840      7.822      1.018  1
        1  1259  .    16     1     1     A   112   112   GLN    HA      H   112      5.180      4.717      0.463  1
        1  1266  .    16     1     1     A   112   112   GLN    CA      C   112     51.160     54.473     -3.313  1
        1  1267  .    16     1     1     A   112   112   GLN    CB      C   112     29.790     31.208     -1.418  1
        1  1269  .    16     1     1     A   112   112   GLN     N      N   112    118.250    119.235     -0.985  1
        1  1271  .    16     1     1     A   113   113   ASP     H      H   113      7.760      8.392     -0.632  1
        1  1272  .    16     1     1     A   113   113   ASP    HA      H   113      3.980      4.640     -0.660  1
        1  1275  .    16     1     1     A   113   113   ASP    CA      C   113     58.550     55.894      2.656  1
        1  1276  .    16     1     1     A   113   113   ASP    CB      C   113     40.130     41.402     -1.272  1
        1  1277  .    16     1     1     A   113   113   ASP     N      N   113    120.900    122.586     -1.686  1
        1  1278  .    16     1     1     A   114   114   GLN     H      H   114      8.458      8.339      0.119  1
        1  1279  .    16     1     1     A   114   114   GLN    HA      H   114      4.050      4.079     -0.029  1
        1  1286  .    16     1     1     A   114   114   GLN    CA      C   114     58.780     58.875     -0.095  1
        1  1287  .    16     1     1     A   114   114   GLN    CB      C   114     27.830     28.320     -0.490  1
        1  1289  .    16     1     1     A   114   114   GLN     N      N   114    117.370    120.278     -2.908  1
        1  1291  .    16     1     1     A   115   115   VAL     H      H   115      7.690      7.969     -0.279  1
        1  1292  .    16     1     1     A   115   115   VAL    HA      H   115      3.680      4.096     -0.416  1
        1  1300  .    16     1     1     A   115   115   VAL    CA      C   115     65.860     64.438      1.422  1
        1  1301  .    16     1     1     A   115   115   VAL    CB      C   115     31.020     31.626     -0.606  1
        1  1304  .    16     1     1     A   115   115   VAL     N      N   115    118.870    116.087      2.783  1
        1  1305  .    16     1     1     A   116   116   ALA     H      H   116      8.820      8.129      0.691  1
        1  1306  .    16     1     1     A   116   116   ALA    HA      H   116      3.740      3.948     -0.208  1
        1  1310  .    16     1     1     A   116   116   ALA    CA      C   116     55.150     54.778      0.372  1
        1  1311  .    16     1     1     A   116   116   ALA    CB      C   116     18.510     18.151      0.359  1
        1  1312  .    16     1     1     A   116   116   ALA     N      N   116    120.650    124.385     -3.735  1
        1  1313  .    16     1     1     A   117   117   GLU     H      H   117      8.220      7.850      0.370  1
        1  1314  .    16     1     1     A   117   117   GLU    HA      H   117      3.540      4.038     -0.498  1
        1  1319  .    16     1     1     A   117   117   GLU    CA      C   117     60.350     59.417      0.933  1
        1  1320  .    16     1     1     A   117   117   GLU    CB      C   117     29.670     29.538      0.132  1
        1  1322  .    16     1     1     A   117   117   GLU     N      N   117    117.400    118.725     -1.325  1
        1  1323  .    16     1     1     A   118   118   ASP     H      H   118      8.480      8.306      0.174  1
        1  1324  .    16     1     1     A   118   118   ASP    HA      H   118      4.220      4.383     -0.163  1
        1  1327  .    16     1     1     A   118   118   ASP    CA      C   118     56.790     56.860     -0.070  1
        1  1328  .    16     1     1     A   118   118   ASP    CB      C   118     39.690     39.577      0.113  1
        1  1329  .    16     1     1     A   118   118   ASP     N      N   118    121.010    118.217      2.793  1
        1  1330  .    16     1     1     A   119   119   LEU     H      H   119      8.610      7.622      0.988  1
        1  1331  .    16     1     1     A   119   119   LEU    HA      H   119      3.980      4.048     -0.068  1
        1  1341  .    16     1     1     A   119   119   LEU    CA      C   119     58.120     57.858      0.262  1
        1  1342  .    16     1     1     A   119   119   LEU    CB      C   119     38.650     41.810     -3.160  1
        1  1345  .    16     1     1     A   119   119   LEU     N      N   119    120.050    121.854     -1.804  1
        1  1346  .    16     1     1     A   120   120   VAL     H      H   120      8.080      7.975      0.105  1
        1  1347  .    16     1     1     A   120   120   VAL    HA      H   120      3.720      3.839     -0.119  1
        1  1355  .    16     1     1     A   120   120   VAL    CA      C   120     66.960     64.381      2.579  1
        1  1356  .    16     1     1     A   120   120   VAL    CB      C   120     31.320     31.630     -0.310  1
        1  1359  .    16     1     1     A   120   120   VAL     N      N   120    122.150    119.018      3.132  1
        1  1360  .    16     1     1     A   121   121   ALA     H      H   121      8.695      7.953      0.742  1
        1  1361  .    16     1     1     A   121   121   ALA    HA      H   121      4.120      4.132     -0.012  1
        1  1365  .    16     1     1     A   121   121   ALA    CA      C   121     54.470     52.688      1.782  1
        1  1366  .    16     1     1     A   121   121   ALA    CB      C   121     17.920     18.823     -0.903  1
        1  1367  .    16     1     1     A   121   121   ALA     N      N   121    122.090    122.841     -0.751  1
        1  1368  .    16     1     1     A   122   122   ASN     H      H   122      7.410      7.959     -0.549  1
        1  1369  .    16     1     1     A   122   122   ASN    HA      H   122      4.700      4.803     -0.103  1
        1  1374  .    16     1     1     A   122   122   ASN    CA      C   122     53.550     53.353      0.197  1
        1  1375  .    16     1     1     A   122   122   ASN    CB      C   122     40.910     39.442      1.468  1
        1  1376  .    16     1     1     A   122   122   ASN     N      N   122    114.430    115.355     -0.925  1
        1  1378  .    16     1     1     A   123   123   GLY     H      H   123      7.980      7.809      0.171  1
        1  1379  .    16     1     1     A   123   123   GLY   HA2      H   123      4.340      4.021      0.319  1
        1  1380  .    16     1     1     A   123   123   GLY   HA3      H   123      3.790      4.023     -0.233  1
        1  1381  .    16     1     1     A   123   123   GLY    CA      C   123     44.960     45.118     -0.158  1
        1  1382  .    16     1     1     A   123   123   GLY     N      N   123    105.950    107.110     -1.160  1
        1  1383  .    16     1     1     A   124   124   ALA     H      H   124      8.280      7.497      0.783  1
        1  1384  .    16     1     1     A   124   124   ALA    HA      H   124      4.103      4.248     -0.145  1
        1  1388  .    16     1     1     A   124   124   ALA    CA      C   124     52.820     52.494      0.326  1
        1  1389  .    16     1     1     A   124   124   ALA    CB      C   124     19.530     19.351      0.179  1
        1  1390  .    16     1     1     A   124   124   ALA     N      N   124    125.270    122.661      2.609  1
        1  1391  .    16     1     1     A   125   125   LEU     H      H   125      8.000      8.031     -0.031  1
        1  1392  .    16     1     1     A   125   125   LEU    HA      H   125      4.400      4.291      0.109  1
        1  1402  .    16     1     1     A   125   125   LEU    CA      C   125     54.230     54.831     -0.601  1
        1  1403  .    16     1     1     A   125   125   LEU    CB      C   125     41.860     41.471      0.389  1
        1  1405  .    16     1     1     A   125   125   LEU     N      N   125    122.870    117.910      4.960  1
        1  1406  .    16     1     1     A   126   126   VAL     H      H   126      8.310      8.617     -0.307  1
        1  1407  .    16     1     1     A   126   126   VAL    HA      H   126      4.020      4.136     -0.116  1
        1  1415  .    16     1     1     A   126   126   VAL    CA      C   126     61.980     63.682     -1.702  1
        1  1416  .    16     1     1     A   126   126   VAL    CB      C   126     31.860     32.202     -0.342  1
        1  1419  .    16     1     1     A   126   126   VAL     N      N   126    113.280    121.409     -8.129  1
        1  1420  .    16     1     1     A   127   127   SER     H      H   127      7.650      7.773     -0.123  1
        1  1421  .    16     1     1     A   127   127   SER    HA      H   127      5.080      4.596      0.484  1
        1  1424  .    16     1     1     A   127   127   SER    CA      C   127     57.030     57.651     -0.621  1
        1  1425  .    16     1     1     A   127   127   SER    CB      C   127     64.050     63.301      0.749  1
        1  1426  .    16     1     1     A   127   127   SER     N      N   127    111.390    117.041     -5.651  1
        1  1427  .    16     1     1     A   128   128   ILE     H      H   128      6.400      7.648     -1.248  1
        1  1428  .    16     1     1     A   128   128   ILE    HA      H   128      4.230      3.831      0.399  1
        1  1438  .    16     1     1     A   128   128   ILE    CA      C   128     60.420     64.429     -4.009  1
        1  1439  .    16     1     1     A   128   128   ILE    CB      C   128     39.570     38.566      1.004  1
        1  1443  .    16     1     1     A   128   128   ILE     N      N   128    119.260    123.595     -4.335  1
        1  1444  .    16     1     1     A   129   129   CYS     H      H   129      8.440      7.981      0.459  1
        1  1445  .    16     1     1     A   129   129   CYS    HA      H   129      4.080      4.180     -0.100  1
        1  1448  .    16     1     1     A   129   129   CYS    CA      C   129     60.360     60.013      0.347  1
        1  1449  .    16     1     1     A   129   129   CYS    CB      C   129     29.500     26.372      3.128  1
        1  1450  .    16     1     1     A   129   129   CYS     N      N   129    125.280    118.676      6.604  1
        1  1451  .    16     1     1     A   130   130   ASN     H      H   130      8.240      8.314     -0.074  1
        1  1452  .    16     1     1     A   130   130   ASN    HA      H   130      4.690      4.793     -0.103  1
        1  1457  .    16     1     1     A   130   130   ASN    CA      C   130     51.210     53.263     -2.053  1
        1  1458  .    16     1     1     A   130   130   ASN    CB      C   130     38.280     40.005     -1.725  1
        1  1459  .    16     1     1     A   130   130   ASN     N      N   130    119.700    119.476      0.224  1
        1  1461  .    16     1     1     A   131   131   LYS     H      H   131      7.810      8.731     -0.921  1
        1  1462  .    16     1     1     A   131   131   LYS    HA      H   131      4.780      3.831      0.949  1
        1  1471  .    16     1     1     A   131   131   LYS    CA      C   131     57.830     58.427     -0.597  1
        1  1472  .    16     1     1     A   131   131   LYS    CB      C   131     32.220     32.031      0.189  1
        1  1476  .    16     1     1     A   131   131   LYS     N      N   131    116.510    124.366     -7.856  1
        1  1477  .    16     1     1     A   132   132   TYR     H      H   132      7.070      7.632     -0.562  1
        1  1478  .    16     1     1     A   132   132   TYR    HA      H   132      4.460      4.649     -0.189  1
        1  1485  .    16     1     1     A   132   132   TYR    CA      C   132     55.210     58.067     -2.857  1
        1  1486  .    16     1     1     A   132   132   TYR    CB      C   132     38.270     39.525     -1.255  1
        1  1491  .    16     1     1     A   132   132   TYR     N      N   132    118.410    116.892      1.518  1
        1  1492  .    16     1     1     A   133   133   GLY     H      H   133      7.950      8.523     -0.573  1
        1  1493  .    16     1     1     A   133   133   GLY   HA2      H   133      4.320      3.962      0.358  1
        1  1494  .    16     1     1     A   133   133   GLY   HA3      H   133      3.740      3.964     -0.224  1
        1  1495  .    16     1     1     A   133   133   GLY    CA      C   133     45.470     45.798     -0.328  1
        1  1496  .    16     1     1     A   133   133   GLY     N      N   133    107.320    109.681     -2.361  1
        1  1497  .    16     1     1     A   134   134   GLU     H      H   134      8.146      7.988      0.158  1
        1  1498  .    16     1     1     A   134   134   GLU    HA      H   134      4.560      4.362      0.198  1
        1  1503  .    16     1     1     A   134   134   GLU    CA      C   134     54.580     56.254     -1.674  1
        1  1504  .    16     1     1     A   134   134   GLU    CB      C   134     30.270     28.812      1.458  1
        1  1506  .    16     1     1     A   134   134   GLU     N      N   134    118.760    120.640     -1.880  1
        1  1507  .    16     1     1     A   135   135   MET    HA      H   135      5.200      5.093      0.107  1
        1  1513  .    16     1     1     A   135   135   MET    CA      C   135     54.520     53.326      1.194  1
        1  1514  .    16     1     1     A   135   135   MET     N      N   135    130.000    124.665      5.335  1
        1  1515  .    16     1     1     A   136   136   PRO    HA      H   136      4.500      4.260      0.240  1
        1  1522  .    16     1     1     A   136   136   PRO    CA      C   136     66.200     65.432      0.768  1
        1  1523  .    16     1     1     A   136   136   PRO    CB      C   136     35.820     31.797      4.023  1
        1  1526  .    16     1     1     A   137   137   VAL     H      H   137      6.040      7.700     -1.660  1
        1  1527  .    16     1     1     A   137   137   VAL    HA      H   137      3.910      3.677      0.233  1
        1  1535  .    16     1     1     A   137   137   VAL    CA      C   137     62.970     65.957     -2.987  1
        1  1536  .    16     1     1     A   137   137   VAL    CB      C   137     30.670     31.600     -0.930  1
        1  1539  .    16     1     1     A   137   137   VAL     N      N   137    134.590    116.113     18.477  1
        1  1540  .    16     1     1     A   138   138   ASP     H      H   138      7.340      7.762     -0.422  1
        1  1541  .    16     1     1     A   138   138   ASP    HA      H   138      4.530      4.523      0.007  1
        1  1544  .    16     1     1     A   138   138   ASP    CA      C   138     56.540     56.371      0.169  1
        1  1545  .    16     1     1     A   138   138   ASP    CB      C   138     40.150     41.012     -0.862  1
        1  1546  .    16     1     1     A   138   138   ASP     N      N   138    120.070    119.221      0.849  1
        1  1547  .    16     1     1     A   139   139   LYS     H      H   139      7.340      7.825     -0.485  1
        1  1548  .    16     1     1     A   139   139   LYS    HA      H   139      4.260      4.160      0.100  1
        1  1557  .    16     1     1     A   139   139   LYS    CA      C   139     51.930     58.460     -6.530  1
        1  1558  .    16     1     1     A   139   139   LYS    CB      C   139     28.250     32.338     -4.088  1
        1  1561  .    16     1     1     A   139   139   LYS     N      N   139    112.990    119.003     -6.013  1
        1  1562  .    16     1     1     A   140   140   ALA     H      H   140      6.650      8.328     -1.678  1
        1  1563  .    16     1     1     A   140   140   ALA    HA      H   140      4.335      4.291      0.044  1
        1  1567  .    16     1     1     A   140   140   ALA    CA      C   140     49.580     53.718     -4.138  1
        1  1568  .    16     1     1     A   140   140   ALA    CB      C   140     20.990     19.183      1.807  1
        1  1569  .    16     1     1     A   140   140   ALA     N      N   140    117.810    121.981     -4.171  1
        1  1570  .    16     1     1     A   141   141   LYS     H      H   141      8.690      7.747      0.943  1
        1  1571  .    16     1     1     A   141   141   LYS    HA      H   141      4.330      4.160      0.170  1
        1  1580  .    16     1     1     A   141   141   LYS    CA      C   141     52.340     57.775     -5.435  1
        1  1581  .    16     1     1     A   141   141   LYS    CB      C   141     33.310     32.382      0.928  1
        1  1583  .    16     1     1     A   141   141   LYS     N      N   141    120.690    118.505      2.185  1
        1  1584  .    16     1     1     A   142   142   ALA     H      H   142      8.670      7.424      1.246  1
        1  1585  .    16     1     1     A   142   142   ALA    HA      H   142      4.040      4.363     -0.323  1
        1  1589  .    16     1     1     A   142   142   ALA    CA      C   142     56.570     55.522      1.048  1
        1  1590  .    16     1     1     A   142   142   ALA    CB      C   142     16.160     19.327     -3.167  1
        1  1591  .    16     1     1     A   142   142   ALA     N      N   142    122.910    121.903      1.007  1
        1  1592  .    16     1     1     A   143   143   PRO    HA      H   143      4.340      4.274      0.066  1
        1  1599  .    16     1     1     A   143   143   PRO    CA      C   143     65.800     65.302      0.498  1
        1  1600  .    16     1     1     A   143   143   PRO    CB      C   143     32.330     31.376      0.954  1
        1  1603  .    16     1     1     A   144   144   LEU     H      H   144      7.020      7.637     -0.617  1
        1  1604  .    16     1     1     A   144   144   LEU    HA      H   144      4.270      4.380     -0.110  1
        1  1614  .    16     1     1     A   144   144   LEU    CA      C   144     56.870     55.056      1.814  1
        1  1615  .    16     1     1     A   144   144   LEU    CB      C   144     40.540     43.225     -2.685  1
        1  1618  .    16     1     1     A   144   144   LEU     N      N   144    119.330    113.768      5.562  1
        1  1619  .    16     1     1     A   145   145   ARG     H      H   145      8.360      8.143      0.217  1
        1  1620  .    16     1     1     A   145   145   ARG    HA      H   145      3.550      3.901     -0.351  1
        1  1627  .    16     1     1     A   145   145   ARG    CA      C   145     60.080     59.379      0.701  1
        1  1628  .    16     1     1     A   145   145   ARG    CB      C   145     29.120     30.063     -0.943  1
        1  1631  .    16     1     1     A   145   145   ARG     N      N   145    120.130    120.520     -0.390  1
        1  1632  .    16     1     1     A   146   146   GLU     H      H   146      8.090      7.743      0.347  1
        1  1633  .    16     1     1     A   146   146   GLU    HA      H   146      4.010      4.025     -0.015  1
        1  1638  .    16     1     1     A   146   146   GLU    CA      C   146     58.530     58.047      0.483  1
        1  1639  .    16     1     1     A   146   146   GLU    CB      C   146     28.850     27.607      1.243  1
        1  1641  .    16     1     1     A   146   146   GLU     N      N   146    115.960    117.811     -1.851  1
        1  1642  .    16     1     1     A   147   147   LEU     H      H   147      7.700      8.055     -0.355  1
        1  1643  .    16     1     1     A   147   147   LEU    HA      H   147      4.190      4.075      0.115  1
        1  1653  .    16     1     1     A   147   147   LEU    CA      C   147     58.050     57.923      0.127  1
        1  1654  .    16     1     1     A   147   147   LEU    CB      C   147     42.210     41.634      0.576  1
        1  1657  .    16     1     1     A   147   147   LEU     N      N   147    121.780    120.764      1.016  1
        1  1658  .    16     1     1     A   148   148   LEU     H      H   148      8.680      7.989      0.691  1
        1  1659  .    16     1     1     A   148   148   LEU    HA      H   148      3.925      4.102     -0.177  1
        1  1669  .    16     1     1     A   148   148   LEU    CA      C   148     57.240     57.468     -0.228  1
        1  1670  .    16     1     1     A   148   148   LEU    CB      C   148     40.410     41.264     -0.854  1
        1  1674  .    16     1     1     A   148   148   LEU     N      N   148    117.180    116.178      1.002  1
        1  1675  .    16     1     1     A   149   149   ARG     H      H   149      8.240      8.130      0.110  1
        1  1676  .    16     1     1     A   149   149   ARG    HA      H   149      3.740      3.910     -0.170  1
        1  1683  .    16     1     1     A   149   149   ARG    CA      C   149     60.340     59.781      0.559  1
        1  1684  .    16     1     1     A   149   149   ARG    CB      C   149     29.000     29.939     -0.939  1
        1  1687  .    16     1     1     A   149   149   ARG     N      N   149    118.300    119.417     -1.117  1
        1  1688  .    16     1     1     A   150   150   GLU     H      H   150      7.860      7.843      0.017  1
        1  1689  .    16     1     1     A   150   150   GLU    HA      H   150      4.060      4.056      0.004  1
        1  1694  .    16     1     1     A   150   150   GLU    CA      C   150     59.300     59.166      0.134  1
        1  1695  .    16     1     1     A   150   150   GLU    CB      C   150     29.060     29.377     -0.317  1
        1  1697  .    16     1     1     A   150   150   GLU     N      N   150    119.330    118.203      1.127  1
        1  1698  .    16     1     1     A   151   151   ARG     H      H   151      8.220      7.794      0.426  1
        1  1699  .    16     1     1     A   151   151   ARG    HA      H   151      3.960      4.013     -0.053  1
        1  1705  .    16     1     1     A   151   151   ARG    CA      C   151     57.750     59.270     -1.520  1
        1  1706  .    16     1     1     A   151   151   ARG    CB      C   151     29.360     30.063     -0.703  1
        1  1709  .    16     1     1     A   151   151   ARG     N      N   151    118.660    120.131     -1.471  1
        1  1710  .    16     1     1     A   152   152   ALA     H      H   152      8.570      8.036      0.534  1
        1  1711  .    16     1     1     A   152   152   ALA    HA      H   152      3.780      4.004     -0.224  1
        1  1715  .    16     1     1     A   152   152   ALA    CA      C   152     54.840     55.444     -0.604  1
        1  1716  .    16     1     1     A   152   152   ALA    CB      C   152     19.240     18.718      0.522  1
        1  1717  .    16     1     1     A   152   152   ALA     N      N   152    120.880    121.810     -0.930  1
        1  1718  .    16     1     1     A   153   153   GLU     H      H   153      8.530      9.241     -0.711  1
        1  1719  .    16     1     1     A   153   153   GLU    HA      H   153      4.090      4.145     -0.055  1
        1  1724  .    16     1     1     A   153   153   GLU    CA      C   153     59.350     58.491      0.859  1
        1  1725  .    16     1     1     A   153   153   GLU    CB      C   153     29.260     29.628     -0.368  1
        1  1727  .    16     1     1     A   153   153   GLU     N      N   153    119.890    118.626      1.264  1
        1  1728  .    16     1     1     A   154   154   LYS     H      H   154      8.060      7.831      0.229  1
        1  1729  .    16     1     1     A   154   154   LYS    HA      H   154      4.080      4.406     -0.326  1
        1  1738  .    16     1     1     A   154   154   LYS    CA      C   154     58.680     56.626      2.054  1
        1  1739  .    16     1     1     A   154   154   LYS    CB      C   154     31.700     32.630     -0.930  1
        1  1743  .    16     1     1     A   154   154   LYS     N      N   154    120.900    119.208      1.692  1
        1  1744  .    16     1     1     A   155   155   MET     H      H   155      7.620      8.976     -1.356  1
        1  1745  .    16     1     1     A   155   155   MET    HA      H   155      4.470      4.455      0.015  1
        1  1753  .    16     1     1     A   155   155   MET    CA      C   155     55.490     55.687     -0.197  1
        1  1754  .    16     1     1     A   155   155   MET    CB      C   155     32.720     33.169     -0.449  1
        1  1756  .    16     1     1     A   155   155   MET     N      N   155    115.760    118.541     -2.781  1
        1  1757  .    16     1     1     A   156   156   GLY     H      H   156      7.850      7.824      0.026  1
        1  1758  .    16     1     1     A   156   156   GLY   HA2      H   156      4.250      3.957      0.293  1
        1  1759  .    16     1     1     A   156   156   GLY   HA3      H   156      3.740      3.958     -0.218  1
        1  1760  .    16     1     1     A   156   156   GLY    CA      C   156     45.110     45.392     -0.282  1
        1  1761  .    16     1     1     A   156   156   GLY     N      N   156    107.810    107.299      0.511  1
        1  1762  .    16     1     1     A   157   157   GLN     H      H   157      8.060      8.192     -0.132  1
        1  1763  .    16     1     1     A   157   157   GLN    HA      H   157      4.110      4.328     -0.218  1
        1  1770  .    16     1     1     A   157   157   GLN    CA      C   157     56.710     55.931      0.779  1
        1  1771  .    16     1     1     A   157   157   GLN    CB      C   157     28.510     29.327     -0.817  1
        1  1773  .    16     1     1     A   157   157   GLN     N      N   157    119.040    118.667      0.373  1
        1  1775  .    16     1     1     A   158   158   ASN     H      H   158      8.620      8.377      0.243  1
        1  1776  .    16     1     1     A   158   158   ASN    HA      H   158      4.320      5.037     -0.717  1
        1  1781  .    16     1     1     A   158   158   ASN    CA      C   158     52.250     54.557     -2.307  1
        1  1782  .    16     1     1     A   158   158   ASN    CB      C   158     38.680     40.675     -1.995  1
        1  1783  .    16     1     1     A   158   158   ASN     N      N   158    120.380    118.268      2.112  1
        1  1785  .    16     1     1     A   159   159   LEU     H      H   159      8.660      7.623      1.037  1
        1  1786  .    16     1     1     A   159   159   LEU    HA      H   159      4.340      4.288      0.052  1
        1  1796  .    16     1     1     A   159   159   LEU    CA      C   159     54.630     54.894     -0.264  1
        1  1797  .    16     1     1     A   159   159   LEU    CB      C   159     41.880     41.081      0.799  1
        1  1801  .    16     1     1     A   159   159   LEU     N      N   159    124.730    114.884      9.846  1
        1  1802  .    16     1     1     A   160   160   ASN     H      H   160      8.180      8.571     -0.391  1
        1  1803  .    16     1     1     A   160   160   ASN    HA      H   160      4.430      5.379     -0.949  1
        1  1808  .    16     1     1     A   160   160   ASN    CA      C   160     53.380     51.879      1.501  1
        1  1809  .    16     1     1     A   160   160   ASN    CB      C   160     38.360     40.261     -1.901  1
        1  1810  .    16     1     1     A   160   160   ASN     N      N   160    119.480    118.156      1.324  1
        1  1812  .    16     1     1     A   161   161   ARG     H      H   161      8.280      8.361     -0.081  1
        1  1813  .    16     1     1     A   161   161   ARG    HA      H   161      4.240      4.228      0.012  1
        1  1820  .    16     1     1     A   161   161   ARG    CA      C   161     57.080     57.413     -0.333  1
        1  1821  .    16     1     1     A   161   161   ARG    CB      C   161     31.260     30.945      0.315  1
        1  1824  .    16     1     1     A   161   161   ARG     N      N   161    120.680    121.702     -1.022  1
        1  1825  .    16     1     1     A   162   162   ILE     H      H   162      8.300      8.233      0.067  1
        1  1826  .    16     1     1     A   162   162   ILE    HA      H   162      4.600      4.212      0.388  1
        1  1836  .    16     1     1     A   162   162   ILE    CA      C   162     58.050     59.575     -1.525  1
        1  1837  .    16     1     1     A   162   162   ILE    CB      C   162     38.990     38.818      0.172  1
        1  1841  .    16     1     1     A   162   162   ILE     N      N   162    127.260    123.105      4.155  1
        1  1842  .    16     1     1     A   163   163   PRO    HA      H   163      4.330      4.849     -0.519  1
        1  1848  .    16     1     1     A   163   163   PRO    CA      C   163     62.540     62.650     -0.110  1
        1  1849  .    16     1     1     A   163   163   PRO    CB      C   163     32.330     31.830      0.500  1
        1  1852  .    16     1     1     A   164   164   TYR     H      H   164      8.560      8.863     -0.303  1
        1  1853  .    16     1     1     A   164   164   TYR    HA      H   164      4.250      4.952     -0.702  1
        1  1860  .    16     1     1     A   164   164   TYR    CA      C   164     59.070     57.145      1.925  1
        1  1861  .    16     1     1     A   164   164   TYR    CB      C   164     38.280     40.036     -1.756  1
        1  1866  .    16     1     1     A   164   164   TYR     N      N   164    123.380    117.292      6.088  1
        1  1867  .    16     1     1     A   165   165   LYS     H      H   165      7.830      7.934     -0.104  1
        1  1868  .    16     1     1     A   165   165   LYS    HA      H   165      3.900      4.322     -0.422  1
        1  1877  .    16     1     1     A   165   165   LYS    CA      C   165     56.070     54.970      1.100  1
        1  1878  .    16     1     1     A   165   165   LYS    CB      C   165     32.350     33.377     -1.027  1
        1  1882  .    16     1     1     A   165   165   LYS     N      N   165    125.890    116.907      8.983  1
        1  1883  .    16     1     1     A   166   166   ASP     H      H   166      7.910      8.076     -0.166  1
        1  1884  .    16     1     1     A   166   166   ASP    HA      H   166      3.900      4.238     -0.338  1
        1  1887  .    16     1     1     A   166   166   ASP    CA      C   166     54.060     56.339     -2.279  1
        1  1888  .    16     1     1     A   166   166   ASP    CB      C   166     41.350     40.160      1.190  1
        1  1889  .    16     1     1     A   166   166   ASP     N      N   166    121.850    119.165      2.685  1
        1  1890  .    16     1     1     A   167   167   THR     H      H   167      8.020      7.338      0.682  1
        1  1891  .    16     1     1     A   167   167   THR    HA      H   167      4.070      4.321     -0.251  1
        1  1896  .    16     1     1     A   167   167   THR    CA      C   167     61.720     60.700      1.020  1
        1  1897  .    16     1     1     A   167   167   THR    CB      C   167     69.090     69.346     -0.256  1
        1  1899  .    16     1     1     A   167   167   THR     N      N   167    114.110    112.285      1.825  1
        1  1900  .    16     1     1     A   168   168   PHE     H      H   168      8.100      7.183      0.917  1
        1  1901  .    16     1     1     A   168   168   PHE    HA      H   168      4.520      4.408      0.112  1
        1  1909  .    16     1     1     A   168   168   PHE    CA      C   168     57.860     60.545     -2.685  1
        1  1910  .    16     1     1     A   168   168   PHE    CB      C   168     38.990     39.929     -0.939  1
        1  1916  .    16     1     1     A   168   168   PHE     N      N   168    121.810    121.801      0.009  1
        1  1917  .    16     1     1     A   169   169   TRP     H      H   169      7.880      8.276     -0.396  1
        1  1918  .    16     1     1     A   169   169   TRP    HA      H   169      4.520      4.290      0.230  1
        1  1927  .    16     1     1     A   169   169   TRP    CA      C   169     57.420     60.268     -2.848  1
        1  1928  .    16     1     1     A   169   169   TRP    CB      C   169     29.410     28.258      1.152  1
        1  1932  .    16     1     1     A   169   169   TRP     N      N   169    122.510    118.769      3.741  1
        1  1934  .    16     1     1     A   170   170   LYS     H      H   170      7.848      8.483     -0.635  1
        1  1935  .    16     1     1     A   170   170   LYS    HA      H   170      4.100      4.610     -0.510  1
        1  1944  .    16     1     1     A   170   170   LYS    CA      C   170     55.720     55.575      0.145  1
        1  1945  .    16     1     1     A   170   170   LYS    CB      C   170     32.930     33.481     -0.551  1
        1  1949  .    16     1     1     A   170   170   LYS     N      N   170    124.990    120.446      4.544  1
        1    13  .    17     1     1     A     2     2   ASP     H      H     2      7.175      8.267     -1.092  1
        1    14  .    17     1     1     A     2     2   ASP    HA      H     2      4.310      4.769     -0.459  1
        1    17  .    17     1     1     A     2     2   ASP    CA      C     2     52.970     53.659     -0.689  1
        1    18  .    17     1     1     A     2     2   ASP    CB      C     2     39.799     39.589      0.210  1
        1    19  .    17     1     1     A     2     2   ASP     N      N     2    114.520    118.471     -3.951  1
        1    20  .    17     1     1     A     3     3   ASP     H      H     3      8.200      8.356     -0.156  1
        1    21  .    17     1     1     A     3     3   ASP    HA      H     3      4.540      4.234      0.306  1
        1    24  .    17     1     1     A     3     3   ASP    CA      C     3     53.060     56.154     -3.094  1
        1    25  .    17     1     1     A     3     3   ASP    CB      C     3     42.240     39.521      2.719  1
        1    26  .    17     1     1     A     3     3   ASP     N      N     3    120.770    114.707      6.063  1
        1    27  .    17     1     1     A     4     4   ILE     H      H     4      8.146      8.572     -0.426  1
        1    28  .    17     1     1     A     4     4   ILE    HA      H     4      3.633      3.780     -0.147  1
        1    38  .    17     1     1     A     4     4   ILE    CA      C     4     58.920     64.156     -5.236  1
        1    39  .    17     1     1     A     4     4   ILE    CB      C     4     36.250     37.230     -0.980  1
        1    43  .    17     1     1     A     4     4   ILE     N      N     4    118.760    124.384     -5.624  1
        1    44  .    17     1     1     A     5     5   PHE     H      H     5      6.620      7.831     -1.211  1
        1    45  .    17     1     1     A     5     5   PHE    HA      H     5      3.720      3.729     -0.009  1
        1    53  .    17     1     1     A     5     5   PHE    CA      C     5     61.240     61.508     -0.268  1
        1    54  .    17     1     1     A     5     5   PHE    CB      C     5     36.970     38.956     -1.986  1
        1    60  .    17     1     1     A     5     5   PHE     N      N     5    122.850    123.238     -0.388  1
        1    61  .    17     1     1     A     6     6   THR     H      H     6      8.060      7.562      0.498  1
        1    62  .    17     1     1     A     6     6   THR    HA      H     6      3.440      4.080     -0.640  1
        1    67  .    17     1     1     A     6     6   THR    CA      C     6     66.560     64.933      1.627  1
        1    68  .    17     1     1     A     6     6   THR    CB      C     6     67.920     68.611     -0.691  1
        1    70  .    17     1     1     A     6     6   THR     N      N     6    117.140    114.136      3.004  1
        1    71  .    17     1     1     A     7     7   GLN     H      H     7      8.000      7.575      0.425  1
        1    72  .    17     1     1     A     7     7   GLN    HA      H     7      3.580      4.168     -0.588  1
        1    79  .    17     1     1     A     7     7   GLN    CA      C     7     58.090     57.840      0.250  1
        1    80  .    17     1     1     A     7     7   GLN    CB      C     7     26.780     28.033     -1.253  1
        1    82  .    17     1     1     A     7     7   GLN     N      N     7    119.350    119.890     -0.540  1
        1    84  .    17     1     1     A     8     8   CYS     H      H     8      8.050      7.828      0.222  1
        1    85  .    17     1     1     A     8     8   CYS    HA      H     8      3.970      4.423     -0.453  1
        1    88  .    17     1     1     A     8     8   CYS    CA      C     8     64.950     61.348      3.602  1
        1    89  .    17     1     1     A     8     8   CYS    CB      C     8     27.840     28.485     -0.645  1
        1    90  .    17     1     1     A     8     8   CYS     N      N     8    117.120    117.206     -0.086  1
        1    91  .    17     1     1     A     9     9   ARG     H      H     9      8.020      7.818      0.202  1
        1    92  .    17     1     1     A     9     9   ARG    HA      H     9      4.780      4.080      0.700  1
        1    99  .    17     1     1     A     9     9   ARG    CA      C     9     59.810     58.677      1.133  1
        1   100  .    17     1     1     A     9     9   ARG    CB      C     9     30.530     29.842      0.688  1
        1   103  .    17     1     1     A     9     9   ARG     N      N     9    118.770    122.098     -3.328  1
        1   104  .    17     1     1     A    10    10   GLU     H      H    10      8.280      7.785      0.495  1
        1   105  .    17     1     1     A    10    10   GLU    HA      H    10      4.120      4.437     -0.317  1
        1   110  .    17     1     1     A    10    10   GLU    CA      C    10     56.480     56.523     -0.043  1
        1   111  .    17     1     1     A    10    10   GLU    CB      C    10     29.850     30.225     -0.375  1
        1   113  .    17     1     1     A    10    10   GLU     N      N    10    114.810    119.797     -4.987  1
        1   114  .    17     1     1     A    11    11   GLY     H      H    11      7.660      8.206     -0.546  1
        1   115  .    17     1     1     A    11    11   GLY   HA2      H    11      3.950      4.006     -0.056  1
        1   116  .    17     1     1     A    11    11   GLY   HA3      H    11      3.350      4.011     -0.661  1
        1   117  .    17     1     1     A    11    11   GLY    CA      C    11     46.060     45.476      0.584  1
        1   118  .    17     1     1     A    11    11   GLY     N      N    11    108.020    108.806     -0.786  1
        1   119  .    17     1     1     A    12    12   ASN     H      H    12      8.260      8.107      0.153  1
        1   120  .    17     1     1     A    12    12   ASN    HA      H    12      5.040      4.948      0.092  1
        1   125  .    17     1     1     A    12    12   ASN    CA      C    12     51.390     52.352     -0.962  1
        1   126  .    17     1     1     A    12    12   ASN    CB      C    12     37.860     36.470      1.390  1
        1   127  .    17     1     1     A    12    12   ASN     N      N    12    118.740    119.484     -0.744  1
        1   129  .    17     1     1     A    13    13   ALA     H      H    13      8.016      9.264     -1.248  1
        1   130  .    17     1     1     A    13    13   ALA    HA      H    13      3.640      3.988     -0.348  1
        1   134  .    17     1     1     A    13    13   ALA    CA      C    13     55.230     54.711      0.519  1
        1   135  .    17     1     1     A    13    13   ALA    CB      C    13     18.290     18.421     -0.131  1
        1   136  .    17     1     1     A    13    13   ALA     N      N    13    127.750    123.674      4.076  1
        1   137  .    17     1     1     A    14    14   VAL     H      H    14      8.020      7.898      0.122  1
        1   138  .    17     1     1     A    14    14   VAL    HA      H    14      3.580      3.839     -0.259  1
        1   146  .    17     1     1     A    14    14   VAL    CA      C    14     66.000     64.805      1.195  1
        1   147  .    17     1     1     A    14    14   VAL    CB      C    14     31.430     31.584     -0.154  1
        1   150  .    17     1     1     A    14    14   VAL     N      N    14    118.130    117.237      0.893  1
        1   151  .    17     1     1     A    15    15   ALA     H      H    15      7.030      9.223     -2.193  1
        1   152  .    17     1     1     A    15    15   ALA    HA      H    15      4.040      4.064     -0.024  1
        1   156  .    17     1     1     A    15    15   ALA    CA      C    15     54.150     55.223     -1.073  1
        1   157  .    17     1     1     A    15    15   ALA    CB      C    15     18.540     18.247      0.293  1
        1   158  .    17     1     1     A    15    15   ALA     N      N    15    121.270    124.019     -2.749  1
        1   159  .    17     1     1     A    16    16   VAL     H      H    16      8.060      7.618      0.442  1
        1   160  .    17     1     1     A    16    16   VAL    HA      H    16      3.420      3.945     -0.525  1
        1   168  .    17     1     1     A    16    16   VAL    CA      C    16     66.430     64.665      1.765  1
        1   169  .    17     1     1     A    16    16   VAL    CB      C    16     31.250     31.699     -0.449  1
        1   172  .    17     1     1     A    16    16   VAL     N      N    16    119.040    117.289      1.751  1
        1   173  .    17     1     1     A    17    17   ARG     H      H    17      8.090      7.761      0.329  1
        1   174  .    17     1     1     A    17    17   ARG    HA      H    17      3.830      4.119     -0.289  1
        1   181  .    17     1     1     A    17    17   ARG    CA      C    17     59.610     59.526      0.084  1
        1   182  .    17     1     1     A    17    17   ARG    CB      C    17     29.550     30.012     -0.462  1
        1   185  .    17     1     1     A    17    17   ARG     N      N    17    120.780    121.853     -1.073  1
        1   186  .    17     1     1     A    18    18   LEU     H      H    18      7.460      7.961     -0.501  1
        1   187  .    17     1     1     A    18    18   LEU    HA      H    18      4.110      4.032      0.078  1
        1   197  .    17     1     1     A    18    18   LEU    CA      C    18     57.440     57.860     -0.420  1
        1   198  .    17     1     1     A    18    18   LEU    CB      C    18     41.910     41.688      0.222  1
        1   202  .    17     1     1     A    18    18   LEU     N      N    18    117.110    119.529     -2.419  1
        1   203  .    17     1     1     A    19    19   TRP     H      H    19      7.950      7.615      0.335  1
        1   204  .    17     1     1     A    19    19   TRP    HA      H    19      4.080      4.395     -0.315  1
        1   212  .    17     1     1     A    19    19   TRP    CA      C    19     62.000     60.016      1.984  1
        1   213  .    17     1     1     A    19    19   TRP    CB      C    19     29.720     28.953      0.767  1
        1   218  .    17     1     1     A    19    19   TRP     N      N    19    122.540    120.628      1.912  1
        1   220  .    17     1     1     A    20    20   LEU     H      H    20      8.790      8.372      0.418  1
        1   221  .    17     1     1     A    20    20   LEU    HA      H    20      4.065      3.390      0.675  1
        1   231  .    17     1     1     A    20    20   LEU    CA      C    20     56.180     57.669     -1.489  1
        1   232  .    17     1     1     A    20    20   LEU    CB      C    20     41.880     41.620      0.260  1
        1   236  .    17     1     1     A    20    20   LEU     N      N    20    118.220    123.816     -5.596  1
        1   237  .    17     1     1     A    21    21   ASP     H      H    21      7.767      7.406      0.361  1
        1   238  .    17     1     1     A    21    21   ASP    HA      H    21      4.430      4.615     -0.185  1
        1   241  .    17     1     1     A    21    21   ASP    CA      C    21     55.430     52.757      2.673  1
        1   242  .    17     1     1     A    21    21   ASP    CB      C    21     40.510     39.107      1.403  1
        1   243  .    17     1     1     A    21    21   ASP     N      N    21    117.880    117.883     -0.003  1
        1   244  .    17     1     1     A    22    22   ASN     H      H    22      7.130      7.409     -0.279  1
        1   245  .    17     1     1     A    22    22   ASN    HA      H    22      4.785      4.592      0.193  1
        1   250  .    17     1     1     A    22    22   ASN    CA      C    22     51.860     53.691     -1.831  1
        1   251  .    17     1     1     A    22    22   ASN    CB      C    22     37.370     38.523     -1.153  1
        1   252  .    17     1     1     A    22    22   ASN     N      N    22    117.950    120.718     -2.768  1
        1   254  .    17     1     1     A    23    23   THR     H      H    23      8.290      8.872     -0.582  1
        1   255  .    17     1     1     A    23    23   THR    HA      H    23      4.045      4.092     -0.047  1
        1   260  .    17     1     1     A    23    23   THR    CA      C    23     63.510     64.527     -1.017  1
        1   261  .    17     1     1     A    23    23   THR    CB      C    23     68.120     68.632     -0.512  1
        1   263  .    17     1     1     A    23    23   THR     N      N    23    117.320    120.851     -3.531  1
        1   264  .    17     1     1     A    24    24   GLU     H      H    24      8.025      7.946      0.079  1
        1   265  .    17     1     1     A    24    24   GLU    HA      H    24      4.100      4.259     -0.159  1
        1   270  .    17     1     1     A    24    24   GLU    CA      C    24     56.930     55.309      1.621  1
        1   271  .    17     1     1     A    24    24   GLU    CB      C    24     29.300     29.309     -0.009  1
        1   273  .    17     1     1     A    24    24   GLU     N      N    24    119.240    117.718      1.522  1
        1   274  .    17     1     1     A    25    25   ASN     H      H    25      7.250      8.344     -1.094  1
        1   275  .    17     1     1     A    25    25   ASN    HA      H    25      4.290      4.231      0.059  1
        1   280  .    17     1     1     A    25    25   ASN    CA      C    25     52.460     54.336     -1.876  1
        1   281  .    17     1     1     A    25    25   ASN    CB      C    25     36.140     36.598     -0.458  1
        1   282  .    17     1     1     A    25    25   ASN     N      N    25    118.290    115.415      2.875  1
        1   284  .    17     1     1     A    26    26   ASP     H      H    26      8.720      8.017      0.703  1
        1   285  .    17     1     1     A    26    26   ASP    HA      H    26      4.740      4.903     -0.163  1
        1   288  .    17     1     1     A    26    26   ASP    CA      C    26     52.250     52.999     -0.749  1
        1   289  .    17     1     1     A    26    26   ASP    CB      C    26     41.360     41.742     -0.382  1
        1   290  .    17     1     1     A    26    26   ASP     N      N    26    122.360    119.086      3.274  1
        1   291  .    17     1     1     A    27    27   LEU     H      H    27      8.320      7.979      0.341  1
        1   292  .    17     1     1     A    27    27   LEU    HA      H    27      4.490      3.783      0.707  1
        1   302  .    17     1     1     A    27    27   LEU    CA      C    27     57.370     55.868      1.502  1
        1   303  .    17     1     1     A    27    27   LEU    CB      C    27     41.560     40.413      1.147  1
        1   307  .    17     1     1     A    27    27   LEU     N      N    27    126.790    119.657      7.133  1
        1   308  .    17     1     1     A    28    28   ASN     H      H    28      8.470      8.066      0.404  1
        1   309  .    17     1     1     A    28    28   ASN    HA      H    28      4.960      4.612      0.348  1
        1   314  .    17     1     1     A    28    28   ASN    CA      C    28     53.030     56.339     -3.309  1
        1   315  .    17     1     1     A    28    28   ASN    CB      C    28     40.100     37.884      2.216  1
        1   316  .    17     1     1     A    28    28   ASN     N      N    28    113.770    117.727     -3.957  1
        1   318  .    17     1     1     A    29    29   GLN     H      H    29      7.320      7.229      0.091  1
        1   319  .    17     1     1     A    29    29   GLN    HA      H    29      4.164      4.241     -0.077  1
        1   326  .    17     1     1     A    29    29   GLN    CA      C    29     56.370     57.038     -0.668  1
        1   327  .    17     1     1     A    29    29   GLN    CB      C    29     29.260     29.791     -0.531  1
        1   329  .    17     1     1     A    29    29   GLN     N      N    29    120.960    119.776      1.184  1
        1   331  .    17     1     1     A    30    30   GLY     H      H    30      8.490      8.614     -0.124  1
        1   332  .    17     1     1     A    30    30   GLY   HA2      H    30      4.490      4.324      0.166  1
        1   333  .    17     1     1     A    30    30   GLY   HA3      H    30      3.280      4.455     -1.175  1
        1   334  .    17     1     1     A    30    30   GLY    CA      C    30     43.133     45.223     -2.090  1
        1   335  .    17     1     1     A    30    30   GLY     N      N    30    111.150    113.411     -2.261  1
        1   336  .    17     1     1     A    31    31   ASP     H      H    31      7.660      8.553     -0.893  1
        1   337  .    17     1     1     A    31    31   ASP    HA      H    31      4.060      5.357     -1.297  1
        1   340  .    17     1     1     A    31    31   ASP    CA      C    31     52.290     52.726     -0.436  1
        1   341  .    17     1     1     A    31    31   ASP    CB      C    31     38.730     44.362     -5.632  1
        1   342  .    17     1     1     A    31    31   ASP     N      N    31    120.840    123.195     -2.355  1
        1   343  .    17     1     1     A    32    32   ASP     H      H    32      8.210      9.085     -0.875  1
        1   344  .    17     1     1     A    32    32   ASP    HA      H    32      4.230      4.508     -0.278  1
        1   347  .    17     1     1     A    32    32   ASP    CA      C    32     56.850     55.784      1.066  1
        1   348  .    17     1     1     A    32    32   ASP    CB      C    32     39.900     40.149     -0.249  1
        1   349  .    17     1     1     A    32    32   ASP     N      N    32    116.470    122.950     -6.480  1
        1   350  .    17     1     1     A    33    33   HIS     H      H    33      8.410      7.988      0.422  1
        1   351  .    17     1     1     A    33    33   HIS    HA      H    33      3.690      4.389     -0.699  1
        1   356  .    17     1     1     A    33    33   HIS    CA      C    33     55.470     55.629     -0.159  1
        1   357  .    17     1     1     A    33    33   HIS    CB      C    33     28.790     29.544     -0.754  1
        1   360  .    17     1     1     A    33    33   HIS     N      N    33    115.300    116.410     -1.110  1
        1   361  .    17     1     1     A    34    34   GLY     H      H    34      8.420      7.517      0.903  1
        1   362  .    17     1     1     A    34    34   GLY   HA2      H    34      3.920      3.745      0.175  1
        1   363  .    17     1     1     A    34    34   GLY   HA3      H    34      3.740      3.820     -0.080  1
        1   364  .    17     1     1     A    34    34   GLY    CA      C    34     45.950     45.641      0.309  1
        1   365  .    17     1     1     A    34    34   GLY     N      N    34    110.270    107.489      2.781  1
        1   366  .    17     1     1     A    35    35   PHE     H      H    35      8.980      7.693      1.287  1
        1   367  .    17     1     1     A    35    35   PHE    HA      H    35      4.560      4.390      0.170  1
        1   375  .    17     1     1     A    35    35   PHE    CA      C    35     58.320     58.910     -0.590  1
        1   376  .    17     1     1     A    35    35   PHE    CB      C    35     37.610     39.080     -1.470  1
        1   382  .    17     1     1     A    35    35   PHE     N      N    35    122.810    119.805      3.005  1
        1   383  .    17     1     1     A    36    36   SER     H      H    36      9.530      8.699      0.831  1
        1   384  .    17     1     1     A    36    36   SER    HA      H    36      3.330      5.160     -1.830  1
        1   388  .    17     1     1     A    36    36   SER    CA      C    36     58.400     56.207      2.193  1
        1   389  .    17     1     1     A    36    36   SER    CB      C    36     63.058     65.103     -2.045  1
        1   390  .    17     1     1     A    36    36   SER     N      N    36    124.800    118.020      6.780  1
        1   391  .    17     1     1     A    37    37   PRO    HA      H    37      4.250      4.739     -0.489  1
        1   398  .    17     1     1     A    37    37   PRO    CA      C    37     67.520     66.356      1.164  1
        1   399  .    17     1     1     A    37    37   PRO    CB      C    37     31.860     31.925     -0.065  1
        1   402  .    17     1     1     A    38    38   LEU     H      H    38      9.140      8.116      1.024  1
        1   403  .    17     1     1     A    38    38   LEU    HA      H    38      3.960      4.096     -0.136  1
        1   413  .    17     1     1     A    38    38   LEU    CA      C    38     57.740     57.805     -0.065  1
        1   414  .    17     1     1     A    38    38   LEU    CB      C    38     41.086     41.573     -0.487  1
        1   418  .    17     1     1     A    38    38   LEU     N      N    38    116.670    117.641     -0.971  1
        1   419  .    17     1     1     A    39    39   HIS     H      H    39      8.570      8.146      0.424  1
        1   420  .    17     1     1     A    39    39   HIS    HA      H    39      3.650      4.142     -0.492  1
        1   426  .    17     1     1     A    39    39   HIS    CA      C    39     64.350     59.167      5.183  1
        1   427  .    17     1     1     A    39    39   HIS    CB      C    39     31.370     29.864      1.506  1
        1   430  .    17     1     1     A    39    39   HIS     N      N    39    118.490    117.938      0.552  1
        1   431  .    17     1     1     A    40    40   TRP     H      H    40      7.880      7.708      0.172  1
        1   432  .    17     1     1     A    40    40   TRP    HA      H    40      3.240      4.351     -1.111  1
        1   441  .    17     1     1     A    40    40   TRP    CA      C    40     60.050     60.682     -0.632  1
        1   442  .    17     1     1     A    40    40   TRP    CB      C    40     29.300     29.503     -0.203  1
        1   445  .    17     1     1     A    40    40   TRP     N      N    40    116.820    119.193     -2.373  1
        1   447  .    17     1     1     A    41    41   ALA     H      H    41      8.680      8.777     -0.097  1
        1   448  .    17     1     1     A    41    41   ALA    HA      H    41      4.020      4.165     -0.145  1
        1   452  .    17     1     1     A    41    41   ALA    CA      C    41     54.620     55.403     -0.783  1
        1   453  .    17     1     1     A    41    41   ALA    CB      C    41     18.830     18.547      0.283  1
        1   454  .    17     1     1     A    41    41   ALA     N      N    41    119.230    121.582     -2.352  1
        1   455  .    17     1     1     A    42    42   CYS     H      H    42      8.140      9.026     -0.886  1
        1   456  .    17     1     1     A    42    42   CYS    HA      H    42      4.100      4.201     -0.101  1
        1   459  .    17     1     1     A    42    42   CYS    CA      C    42     63.760     60.996      2.764  1
        1   460  .    17     1     1     A    42    42   CYS    CB      C    42     27.550     27.059      0.491  1
        1   461  .    17     1     1     A    42    42   CYS     N      N    42    113.570    116.162     -2.592  1
        1   462  .    17     1     1     A    43    43   ARG     H      H    43      8.436      8.172      0.264  1
        1   463  .    17     1     1     A    43    43   ARG    HA      H    43      4.220      4.091      0.129  1
        1   470  .    17     1     1     A    43    43   ARG    CA      C    43     59.180     59.127      0.053  1
        1   471  .    17     1     1     A    43    43   ARG    CB      C    43     32.620     29.889      2.731  1
        1   474  .    17     1     1     A    43    43   ARG     N      N    43    119.470    120.882     -1.412  1
        1   475  .    17     1     1     A    44    44   GLU     H      H    44      7.610      9.111     -1.501  1
        1   476  .    17     1     1     A    44    44   GLU    HA      H    44      4.920      4.213      0.707  1
        1   480  .    17     1     1     A    44    44   GLU    CA      C    44     53.390     58.653     -5.263  1
        1   481  .    17     1     1     A    44    44   GLU    CB      C    44     27.601     30.199     -2.598  1
        1   483  .    17     1     1     A    44    44   GLU     N      N    44    109.280    117.332     -8.052  1
        1   484  .    17     1     1     A    45    45   GLY     H      H    45      7.070      7.891     -0.821  1
        1   485  .    17     1     1     A    45    45   GLY   HA2      H    45      2.842      4.140     -1.298  1
        1   486  .    17     1     1     A    45    45   GLY   HA3      H    45      2.870      4.212     -1.342  1
        1   487  .    17     1     1     A    45    45   GLY    CA      C    45     44.710     45.237     -0.527  1
        1   488  .    17     1     1     A    45    45   GLY     N      N    45    108.730    107.229      1.501  1
        1   489  .    17     1     1     A    46    46   ARG     H      H    46      8.490      7.934      0.556  1
        1   490  .    17     1     1     A    46    46   ARG    HA      H    46      4.510      4.637     -0.127  1
        1   498  .    17     1     1     A    46    46   ARG    CA      C    46     51.240     54.879     -3.639  1
        1   499  .    17     1     1     A    46    46   ARG    CB      C    46     32.590     28.351      4.239  1
        1   502  .    17     1     1     A    46    46   ARG     N      N    46    117.780    121.210     -3.430  1
        1   504  .    17     1     1     A    47    47   SER     H      H    47      8.050      8.669     -0.619  1
        1   505  .    17     1     1     A    47    47   SER    HA      H    47      3.630      4.183     -0.553  1
        1   508  .    17     1     1     A    47    47   SER    CA      C    47     62.880     61.005      1.875  1
        1   509  .    17     1     1     A    47    47   SER    CB      C    47     62.070     62.840     -0.770  1
        1   510  .    17     1     1     A    47    47   SER     N      N    47    120.460    118.580      1.880  1
        1   511  .    17     1     1     A    48    48   ALA     H      H    48      8.520      8.171      0.349  1
        1   512  .    17     1     1     A    48    48   ALA    HA      H    48      4.190      4.150      0.040  1
        1   516  .    17     1     1     A    48    48   ALA    CA      C    48     54.870     55.239     -0.369  1
        1   517  .    17     1     1     A    48    48   ALA    CB      C    48     17.680     18.062     -0.382  1
        1   518  .    17     1     1     A    48    48   ALA     N      N    48    124.280    122.708      1.572  1
        1   519  .    17     1     1     A    49    49   VAL     H      H    49      7.230      7.434     -0.204  1
        1   520  .    17     1     1     A    49    49   VAL    HA      H    49      3.630      3.924     -0.294  1
        1   528  .    17     1     1     A    49    49   VAL    CA      C    49     65.720     64.954      0.766  1
        1   529  .    17     1     1     A    49    49   VAL    CB      C    49     31.420     31.987     -0.567  1
        1   532  .    17     1     1     A    49    49   VAL     N      N    49    118.200    116.002      2.198  1
        1   533  .    17     1     1     A    50    50   VAL     H      H    50      8.170      7.866      0.304  1
        1   534  .    17     1     1     A    50    50   VAL    HA      H    50      3.180      3.776     -0.596  1
        1   542  .    17     1     1     A    50    50   VAL    CA      C    50     67.650     65.740      1.910  1
        1   543  .    17     1     1     A    50    50   VAL    CB      C    50     31.510     31.259      0.251  1
        1   546  .    17     1     1     A    50    50   VAL     N      N    50    119.890    122.863     -2.973  1
        1   547  .    17     1     1     A    51    51   GLU     H      H    51      7.870      8.109     -0.239  1
        1   548  .    17     1     1     A    51    51   GLU    HA      H    51      3.660      4.073     -0.413  1
        1   553  .    17     1     1     A    51    51   GLU    CA      C    51     59.730     59.053      0.677  1
        1   554  .    17     1     1     A    51    51   GLU    CB      C    51     29.501     29.581     -0.080  1
        1   556  .    17     1     1     A    51    51   GLU     N      N    51    116.570    121.107     -4.537  1
        1   557  .    17     1     1     A    52    52   MET     H      H    52      7.390      7.894     -0.504  1
        1   558  .    17     1     1     A    52    52   MET    HA      H    52      4.000      4.249     -0.249  1
        1   566  .    17     1     1     A    52    52   MET    CA      C    52     58.840     58.050      0.790  1
        1   567  .    17     1     1     A    52    52   MET    CB      C    52     33.590     31.669      1.921  1
        1   570  .    17     1     1     A    52    52   MET     N      N    52    116.980    118.361     -1.381  1
        1   571  .    17     1     1     A    53    53   LEU     H      H    53      8.110      8.134     -0.024  1
        1   572  .    17     1     1     A    53    53   LEU    HA      H    53      3.950      4.240     -0.290  1
        1   582  .    17     1     1     A    53    53   LEU    CA      C    53     57.700     57.350      0.350  1
        1   583  .    17     1     1     A    53    53   LEU    CB      C    53     41.360     42.458     -1.098  1
        1   587  .    17     1     1     A    53    53   LEU     N      N    53    117.970    120.726     -2.756  1
        1   588  .    17     1     1     A    54    54   ILE     H      H    54      8.340      8.268      0.072  1
        1   589  .    17     1     1     A    54    54   ILE    HA      H    54      3.460      3.791     -0.331  1
        1   599  .    17     1     1     A    54    54   ILE    CA      C    54     65.900     64.768      1.132  1
        1   600  .    17     1     1     A    54    54   ILE    CB      C    54     37.180     38.062     -0.882  1
        1   604  .    17     1     1     A    54    54   ILE     N      N    54    118.670    119.902     -1.232  1
        1   605  .    17     1     1     A    55    55   MET     H      H    55      8.360      7.502      0.858  1
        1   606  .    17     1     1     A    55    55   MET    HA      H    55      4.250      4.540     -0.290  1
        1   614  .    17     1     1     A    55    55   MET    CA      C    55     57.700     56.388      1.312  1
        1   615  .    17     1     1     A    55    55   MET    CB      C    55     31.730     32.806     -1.076  1
        1   617  .    17     1     1     A    55    55   MET     N      N    55    120.290    119.400      0.890  1
        1   618  .    17     1     1     A    56    56   ARG     H      H    56      7.397      9.020     -1.623  1
        1   619  .    17     1     1     A    56    56   ARG    HA      H    56      4.400      4.141      0.259  1
        1   626  .    17     1     1     A    56    56   ARG    CA      C    56     54.280     57.368     -3.088  1
        1   627  .    17     1     1     A    56    56   ARG    CB      C    56     29.020     30.641     -1.621  1
        1   630  .    17     1     1     A    56    56   ARG     N      N    56    117.680    118.061     -0.381  1
        1   631  .    17     1     1     A    57    57   GLY     H      H    57      7.730      7.194      0.536  1
        1   632  .    17     1     1     A    57    57   GLY   HA2      H    57      4.300      4.047      0.253  1
        1   633  .    17     1     1     A    57    57   GLY   HA3      H    57      3.790      4.057     -0.267  1
        1   634  .    17     1     1     A    57    57   GLY    CA      C    57     45.090     45.035      0.055  1
        1   635  .    17     1     1     A    57    57   GLY     N      N    57    105.260    106.453     -1.193  1
        1   636  .    17     1     1     A    58    58   ALA     H      H    58      8.010      7.718      0.292  1
        1   637  .    17     1     1     A    58    58   ALA    HA      H    58      3.982      4.548     -0.566  1
        1   641  .    17     1     1     A    58    58   ALA    CA      C    58     53.060     50.842      2.218  1
        1   642  .    17     1     1     A    58    58   ALA    CB      C    58     18.863     21.041     -2.178  1
        1   643  .    17     1     1     A    58    58   ALA     N      N    58    124.420    123.432      0.988  1
        1   644  .    17     1     1     A    59    59   ARG     H      H    59      8.620      8.436      0.184  1
        1   645  .    17     1     1     A    59    59   ARG    HA      H    59      4.140      4.716     -0.576  1
        1   652  .    17     1     1     A    59    59   ARG    CA      C    59     56.560     55.632      0.928  1
        1   653  .    17     1     1     A    59    59   ARG    CB      C    59     30.170     31.569     -1.399  1
        1   656  .    17     1     1     A    59    59   ARG     N      N    59    122.130    119.252      2.878  1
        1   657  .    17     1     1     A    60    60   ILE     H      H    60      7.960      8.486     -0.526  1
        1   658  .    17     1     1     A    60    60   ILE    HA      H    60      3.750      4.175     -0.425  1
        1   668  .    17     1     1     A    60    60   ILE    CA      C    60     61.160     61.779     -0.619  1
        1   669  .    17     1     1     A    60    60   ILE    CB      C    60     38.550     37.955      0.595  1
        1   673  .    17     1     1     A    60    60   ILE     N      N    60    119.630    119.150      0.480  1
        1   674  .    17     1     1     A    61    61   ASN     H      H    61      8.270      8.060      0.210  1
        1   675  .    17     1     1     A    61    61   ASN    HA      H    61      5.060      4.694      0.366  1
        1   680  .    17     1     1     A    61    61   ASN    CA      C    61     51.760     54.387     -2.627  1
        1   681  .    17     1     1     A    61    61   ASN    CB      C    61     37.970     39.148     -1.178  1
        1   682  .    17     1     1     A    61    61   ASN     N      N    61    118.220    118.696     -0.476  1
        1   684  .    17     1     1     A    62    62   VAL     H      H    62      6.540      7.391     -0.851  1
        1   685  .    17     1     1     A    62    62   VAL    HA      H    62      4.230      4.032      0.198  1
        1   693  .    17     1     1     A    62    62   VAL    CA      C    62     60.370     61.816     -1.446  1
        1   694  .    17     1     1     A    62    62   VAL    CB      C    62     33.270     32.483      0.787  1
        1   697  .    17     1     1     A    62    62   VAL     N      N    62    113.650    117.327     -3.677  1
        1   698  .    17     1     1     A    63    63   MET     H      H    63      8.440      8.780     -0.340  1
        1   699  .    17     1     1     A    63    63   MET    HA      H    63      5.010      5.263     -0.253  1
        1   705  .    17     1     1     A    63    63   MET    CA      C    63     54.420     54.442     -0.022  1
        1   706  .    17     1     1     A    63    63   MET    CB      C    63     32.490     37.485     -4.995  1
        1   708  .    17     1     1     A    63    63   MET     N      N    63    119.610    121.299     -1.689  1
        1   709  .    17     1     1     A    64    64   ASN     H      H    64      7.680      8.643     -0.963  1
        1   710  .    17     1     1     A    64    64   ASN    HA      H    64      4.780      4.892     -0.112  1
        1   715  .    17     1     1     A    64    64   ASN    CA      C    64     50.270     52.129     -1.859  1
        1   716  .    17     1     1     A    64    64   ASN    CB      C    64     37.710     39.222     -1.512  1
        1   717  .    17     1     1     A    64    64   ASN     N      N    64    119.840    120.070     -0.230  1
        1   719  .    17     1     1     A    65    65   ARG     H      H    65      7.824      8.902     -1.078  1
        1   720  .    17     1     1     A    65    65   ARG    HA      H    65      3.940      4.079     -0.139  1
        1   727  .    17     1     1     A    65    65   ARG    CA      C    65     58.870     58.125      0.745  1
        1   728  .    17     1     1     A    65    65   ARG    CB      C    65     35.800     29.542      6.258  1
        1   731  .    17     1     1     A    65    65   ARG     N      N    65    116.610    118.806     -2.196  1
        1   732  .    17     1     1     A    66    66   GLY     H      H    66      6.890      7.833     -0.943  1
        1   733  .    17     1     1     A    66    66   GLY   HA2      H    66      4.280      4.015      0.265  1
        1   734  .    17     1     1     A    66    66   GLY   HA3      H    66      3.710      4.029     -0.319  1
        1   735  .    17     1     1     A    66    66   GLY    CA      C    66     44.710     45.420     -0.710  1
        1   736  .    17     1     1     A    66    66   GLY     N      N    66    102.670    107.378     -4.708  1
        1   737  .    17     1     1     A    67    67   ASP     H      H    67      8.430      7.586      0.844  1
        1   738  .    17     1     1     A    67    67   ASP    HA      H    67      4.256      4.318     -0.062  1
        1   741  .    17     1     1     A    67    67   ASP    CA      C    67     55.520     54.861      0.659  1
        1   742  .    17     1     1     A    67    67   ASP    CB      C    67     37.910     39.291     -1.381  1
        1   743  .    17     1     1     A    67    67   ASP     N      N    67    117.780    114.464      3.316  1
        1   744  .    17     1     1     A    68    68   ASP     H      H    68      7.290      8.119     -0.829  1
        1   745  .    17     1     1     A    68    68   ASP    HA      H    68      4.680      5.228     -0.548  1
        1   748  .    17     1     1     A    68    68   ASP    CA      C    68     54.090     53.509      0.581  1
        1   749  .    17     1     1     A    68    68   ASP    CB      C    68     40.300     43.099     -2.799  1
        1   750  .    17     1     1     A    68    68   ASP     N      N    68    116.050    120.661     -4.611  1
        1   751  .    17     1     1     A    69    69   THR     H      H    69      9.760      8.879      0.881  1
        1   752  .    17     1     1     A    69    69   THR    HA      H    69      4.780      5.067     -0.287  1
        1   757  .    17     1     1     A    69    69   THR    CA      C    69     59.680     59.938     -0.258  1
        1   758  .    17     1     1     A    69    69   THR    CB      C    69     70.270     69.080      1.190  1
        1   760  .    17     1     1     A    69    69   THR     N      N    69    119.510    117.797      1.713  1
        1   761  .    17     1     1     A    70    70   PRO    HA      H    70      4.370      4.200      0.170  1
        1   768  .    17     1     1     A    70    70   PRO    CA      C    70     66.400     65.957      0.443  1
        1   769  .    17     1     1     A    70    70   PRO    CB      C    70     32.190     31.568      0.622  1
        1   772  .    17     1     1     A    71    71   LEU     H      H    71      8.260      7.879      0.381  1
        1   773  .    17     1     1     A    71    71   LEU    HA      H    71      4.070      3.894      0.176  1
        1   783  .    17     1     1     A    71    71   LEU    CA      C    71     57.850     57.611      0.239  1
        1   784  .    17     1     1     A    71    71   LEU    CB      C    71     40.320     41.747     -1.427  1
        1   788  .    17     1     1     A    71    71   LEU     N      N    71    116.020    117.160     -1.140  1
        1   789  .    17     1     1     A    72    72   HIS     H      H    72      7.930      7.870      0.060  1
        1   790  .    17     1     1     A    72    72   HIS    HA      H    72      3.770      4.138     -0.368  1
        1   796  .    17     1     1     A    72    72   HIS    CA      C    72     64.420     58.913      5.507  1
        1   797  .    17     1     1     A    72    72   HIS    CB      C    72     30.530     29.847      0.683  1
        1   800  .    17     1     1     A    72    72   HIS     N      N    72    117.650    116.921      0.729  1
        1   801  .    17     1     1     A    73    73   LEU     H      H    73      7.040      8.059     -1.019  1
        1   802  .    17     1     1     A    73    73   LEU    HA      H    73      4.224      3.688      0.536  1
        1   812  .    17     1     1     A    73    73   LEU    CA      C    73     57.080     58.205     -1.125  1
        1   813  .    17     1     1     A    73    73   LEU    CB      C    73     41.940     41.502      0.438  1
        1   817  .    17     1     1     A    73    73   LEU     N      N    73    114.680    119.496     -4.816  1
        1   818  .    17     1     1     A    74    74   ALA     H      H    74      8.707      9.443     -0.736  1
        1   819  .    17     1     1     A    74    74   ALA    HA      H    74      3.860      4.018     -0.158  1
        1   823  .    17     1     1     A    74    74   ALA    CA      C    74     54.850     55.379     -0.529  1
        1   824  .    17     1     1     A    74    74   ALA    CB      C    74     18.880     18.460      0.420  1
        1   825  .    17     1     1     A    74    74   ALA     N      N    74    120.630    120.987     -0.357  1
        1   826  .    17     1     1     A    75    75   ALA     H      H    75      8.229      9.201     -0.972  1
        1   827  .    17     1     1     A    75    75   ALA    HA      H    75      4.170      3.971      0.199  1
        1   831  .    17     1     1     A    75    75   ALA    CA      C    75     54.800     55.093     -0.293  1
        1   832  .    17     1     1     A    75    75   ALA    CB      C    75     18.500     18.303      0.197  1
        1   833  .    17     1     1     A    75    75   ALA     N      N    75    117.320    120.409     -3.089  1
        1   834  .    17     1     1     A    76    76   SER     H      H    76      8.280      9.059     -0.779  1
        1   835  .    17     1     1     A    76    76   SER    HA      H    76      4.080      3.890      0.190  1
        1   838  .    17     1     1     A    76    76   SER    CA      C    76     60.104     62.130     -2.026  1
        1   839  .    17     1     1     A    76    76   SER    CB      C    76     63.058     62.756      0.302  1
        1   840  .    17     1     1     A    76    76   SER     N      N    76    110.430    113.854     -3.424  1
        1   841  .    17     1     1     A    77    77   HIS     H      H    77      7.870      7.442      0.428  1
        1   842  .    17     1     1     A    77    77   HIS    HA      H    77      4.100      4.140     -0.040  1
        1   847  .    17     1     1     A    77    77   HIS    CA      C    77     56.120     59.010     -2.890  1
        1   848  .    17     1     1     A    77    77   HIS    CB      C    77     29.160     30.166     -1.006  1
        1   851  .    17     1     1     A    77    77   HIS     N      N    77    113.900    120.699     -6.799  1
        1   852  .    17     1     1     A    78    78   GLY     H      H    78      7.370      7.179      0.191  1
        1   853  .    17     1     1     A    78    78   GLY   HA2      H    78      3.280      3.786     -0.506  1
        1   854  .    17     1     1     A    78    78   GLY   HA3      H    78      3.770      3.848     -0.078  1
        1   855  .    17     1     1     A    78    78   GLY    CA      C    78     46.950     44.837      2.113  1
        1   856  .    17     1     1     A    78    78   GLY     N      N    78    107.610    106.593      1.017  1
        1   857  .    17     1     1     A    79    79   HIS     H      H    79      8.140      7.493      0.647  1
        1   858  .    17     1     1     A    79    79   HIS    HA      H    79      5.250      4.536      0.714  1
        1   863  .    17     1     1     A    79    79   HIS    CA      C    79     53.730     55.866     -2.136  1
        1   864  .    17     1     1     A    79    79   HIS    CB      C    79     29.050     28.535      0.515  1
        1   867  .    17     1     1     A    79    79   HIS     N      N    79    120.150    119.142      1.008  1
        1   868  .    17     1     1     A    80    80   ARG     H      H    80      8.380      8.394     -0.014  1
        1   869  .    17     1     1     A    80    80   ARG    HA      H    80      3.660      3.954     -0.294  1
        1   876  .    17     1     1     A    80    80   ARG    CA      C    80     60.800     58.976      1.824  1
        1   877  .    17     1     1     A    80    80   ARG    CB      C    80     30.440     29.934      0.506  1
        1   880  .    17     1     1     A    80    80   ARG     N      N    80    127.980    123.659      4.321  1
        1   881  .    17     1     1     A    81    81   ASP     H      H    81      9.010      8.220      0.790  1
        1   882  .    17     1     1     A    81    81   ASP    HA      H    81      4.360      4.300      0.060  1
        1   885  .    17     1     1     A    81    81   ASP    CA      C    81     56.550     57.513     -0.963  1
        1   886  .    17     1     1     A    81    81   ASP    CB      C    81     38.970     41.509     -2.539  1
        1   887  .    17     1     1     A    81    81   ASP     N      N    81    117.650    119.337     -1.687  1
        1   888  .    17     1     1     A    82    82   ILE     H      H    82      7.340      8.133     -0.793  1
        1   889  .    17     1     1     A    82    82   ILE    HA      H    82      3.630      3.878     -0.248  1
        1   899  .    17     1     1     A    82    82   ILE    CA      C    82     63.800     63.952     -0.152  1
        1   900  .    17     1     1     A    82    82   ILE    CB      C    82     37.190     37.443     -0.253  1
        1   904  .    17     1     1     A    82    82   ILE     N      N    82    121.590    119.598      1.992  1
        1   905  .    17     1     1     A    83    83   VAL     H      H    83      8.180      7.789      0.391  1
        1   906  .    17     1     1     A    83    83   VAL    HA      H    83      3.320      3.496     -0.176  1
        1   914  .    17     1     1     A    83    83   VAL    CA      C    83     67.510     66.798      0.712  1
        1   915  .    17     1     1     A    83    83   VAL    CB      C    83     30.800     31.419     -0.619  1
        1   918  .    17     1     1     A    83    83   VAL     N      N    83    120.640    121.543     -0.903  1
        1   919  .    17     1     1     A    84    84   GLN     H      H    84      7.840      8.167     -0.327  1
        1   920  .    17     1     1     A    84    84   GLN    HA      H    84      3.820      3.984     -0.164  1
        1   927  .    17     1     1     A    84    84   GLN    CA      C    84     59.260     58.835      0.425  1
        1   928  .    17     1     1     A    84    84   GLN    CB      C    84     27.770     28.495     -0.725  1
        1   930  .    17     1     1     A    84    84   GLN     N      N    84    115.310    118.682     -3.372  1
        1   932  .    17     1     1     A    85    85   LYS     H      H    85      7.860      7.532      0.328  1
        1   933  .    17     1     1     A    85    85   LYS    HA      H    85      4.180      4.050      0.130  1
        1   942  .    17     1     1     A    85    85   LYS    CA      C    85     58.120     59.075     -0.955  1
        1   943  .    17     1     1     A    85    85   LYS    CB      C    85     31.540     32.446     -0.906  1
        1   947  .    17     1     1     A    85    85   LYS     N      N    85    120.700    119.397      1.303  1
        1   948  .    17     1     1     A    86    86   LEU     H      H    86      8.560      7.611      0.949  1
        1   949  .    17     1     1     A    86    86   LEU    HA      H    86      3.960      4.008     -0.048  1
        1   959  .    17     1     1     A    86    86   LEU    CA      C    86     57.780     56.709      1.071  1
        1   960  .    17     1     1     A    86    86   LEU    CB      C    86     40.560     41.753     -1.193  1
        1   964  .    17     1     1     A    86    86   LEU     N      N    86    117.320    119.670     -2.350  1
        1   965  .    17     1     1     A    87    87   LEU     H      H    87      8.290      7.683      0.607  1
        1   966  .    17     1     1     A    87    87   LEU    HA      H    87      4.060      4.067     -0.007  1
        1   976  .    17     1     1     A    87    87   LEU    CA      C    87     57.750     57.206      0.544  1
        1   977  .    17     1     1     A    87    87   LEU    CB      C    87     40.200     42.005     -1.805  1
        1   981  .    17     1     1     A    87    87   LEU     N      N    87    117.780    118.745     -0.965  1
        1   982  .    17     1     1     A    88    88   GLN     H      H    88      8.200      7.966      0.234  1
        1   983  .    17     1     1     A    88    88   GLN    HA      H    88      4.008      4.362     -0.354  1
        1   990  .    17     1     1     A    88    88   GLN    CA      C    88     58.290     56.122      2.168  1
        1   991  .    17     1     1     A    88    88   GLN    CB      C    88     27.370     29.048     -1.678  1
        1   993  .    17     1     1     A    88    88   GLN     N      N    88    122.430    117.552      4.878  1
        1   995  .    17     1     1     A    89    89   TYR     H      H    89      7.580      8.130     -0.550  1
        1   996  .    17     1     1     A    89    89   TYR    HA      H    89      4.350      4.493     -0.143  1
        1  1003  .    17     1     1     A    89    89   TYR    CA      C    89     58.770     59.482     -0.712  1
        1  1004  .    17     1     1     A    89    89   TYR    CB      C    89     36.740     39.810     -3.070  1
        1  1009  .    17     1     1     A    89    89   TYR     N      N    89    117.850    117.769      0.081  1
        1  1010  .    17     1     1     A    90    90   LYS     H      H    90      7.670      7.166      0.504  1
        1  1011  .    17     1     1     A    90    90   LYS    HA      H    90      3.980      4.490     -0.510  1
        1  1020  .    17     1     1     A    90    90   LYS    CA      C    90     56.530     55.703      0.827  1
        1  1021  .    17     1     1     A    90    90   LYS    CB      C    90     32.100     33.926     -1.826  1
        1  1025  .    17     1     1     A    90    90   LYS     N      N    90    109.430    112.467     -3.037  1
        1  1026  .    17     1     1     A    91    91   ALA     H      H    91      7.990      7.558      0.432  1
        1  1027  .    17     1     1     A    91    91   ALA    HA      H    91      4.110      3.976      0.134  1
        1  1031  .    17     1     1     A    91    91   ALA    CA      C    91     52.590     53.009     -0.419  1
        1  1032  .    17     1     1     A    91    91   ALA    CB      C    91     20.070     17.177      2.893  1
        1  1033  .    17     1     1     A    91    91   ALA     N      N    91    121.400    120.174      1.226  1
        1  1034  .    17     1     1     A    92    92   ASP     H      H    92      8.700      7.914      0.786  1
        1  1035  .    17     1     1     A    92    92   ASP    HA      H    92      4.500      4.700     -0.200  1
        1  1038  .    17     1     1     A    92    92   ASP    CA      C    92     53.650     53.578      0.072  1
        1  1039  .    17     1     1     A    92    92   ASP    CB      C    92     39.470     39.826     -0.356  1
        1  1040  .    17     1     1     A    92    92   ASP     N      N    92    120.560    116.943      3.617  1
        1  1041  .    17     1     1     A    93    93   ILE     H      H    93      8.170      8.061      0.109  1
        1  1042  .    17     1     1     A    93    93   ILE    HA      H    93      3.710      3.934     -0.224  1
        1  1052  .    17     1     1     A    93    93   ILE    CA      C    93     63.310     62.733      0.577  1
        1  1053  .    17     1     1     A    93    93   ILE    CB      C    93     39.060     37.872      1.188  1
        1  1057  .    17     1     1     A    93    93   ILE     N      N    93    129.740    120.824      8.916  1
        1  1058  .    17     1     1     A    94    94   ASN     H      H    94      7.960      7.428      0.532  1
        1  1059  .    17     1     1     A    94    94   ASN    HA      H    94      5.060      4.671      0.389  1
        1  1064  .    17     1     1     A    94    94   ASN    CA      C    94     51.260     54.684     -3.424  1
        1  1065  .    17     1     1     A    94    94   ASN    CB      C    94     39.200     38.533      0.667  1
        1  1066  .    17     1     1     A    94    94   ASN     N      N    94    116.190    118.216     -2.026  1
        1  1068  .    17     1     1     A    95    95   ALA     H      H    95      6.510      7.621     -1.111  1
        1  1069  .    17     1     1     A    95    95   ALA    HA      H    95      4.100      4.661     -0.561  1
        1  1073  .    17     1     1     A    95    95   ALA    CA      C    95     53.070     50.596      2.474  1
        1  1074  .    17     1     1     A    95    95   ALA    CB      C    95     19.460     19.774     -0.314  1
        1  1075  .    17     1     1     A    95    95   ALA     N      N    95    122.400    122.227      0.173  1
        1  1076  .    17     1     1     A    96    96   VAL     H      H    96      8.270      8.658     -0.388  1
        1  1077  .    17     1     1     A    96    96   VAL    HA      H    96      4.850      4.609      0.241  1
        1  1085  .    17     1     1     A    96    96   VAL    CA      C    96     59.050     61.745     -2.695  1
        1  1086  .    17     1     1     A    96    96   VAL    CB      C    96     34.650     33.776      0.874  1
        1  1089  .    17     1     1     A    96    96   VAL     N      N    96    114.140    121.038     -6.898  1
        1  1090  .    17     1     1     A    97    97   ASN     H      H    97      8.370      8.836     -0.466  1
        1  1091  .    17     1     1     A    97    97   ASN    HA      H    97      5.070      5.048      0.022  1
        1  1096  .    17     1     1     A    97    97   ASN    CA      C    97     50.200     52.043     -1.843  1
        1  1097  .    17     1     1     A    97    97   ASN    CB      C    97     38.460     39.327     -0.867  1
        1  1098  .    17     1     1     A    97    97   ASN     N      N    97    124.280    120.050      4.230  1
        1  1100  .    17     1     1     A    98    98   GLU     H      H    98      7.670      8.751     -1.081  1
        1  1101  .    17     1     1     A    98    98   GLU    HA      H    98      4.090      4.287     -0.197  1
        1  1106  .    17     1     1     A    98    98   GLU    CA      C    98     58.990     57.830      1.160  1
        1  1107  .    17     1     1     A    98    98   GLU    CB      C    98     28.530     30.648     -2.118  1
        1  1109  .    17     1     1     A    98    98   GLU     N      N    98    117.390    120.032     -2.642  1
        1  1110  .    17     1     1     A    99    99   HIS     H      H    99      7.320      7.862     -0.542  1
        1  1111  .    17     1     1     A    99    99   HIS    HA      H    99      4.370      4.700     -0.330  1
        1  1116  .    17     1     1     A    99    99   HIS    CA      C    99     56.290     56.489     -0.199  1
        1  1117  .    17     1     1     A    99    99   HIS    CB      C    99     33.490     30.077      3.413  1
        1  1120  .    17     1     1     A    99    99   HIS     N      N    99    115.490    119.779     -4.289  1
        1  1121  .    17     1     1     A   100   100   GLY     H      H   100      8.670      7.946      0.724  1
        1  1122  .    17     1     1     A   100   100   GLY   HA2      H   100      4.270      3.837      0.433  1
        1  1123  .    17     1     1     A   100   100   GLY   HA3      H   100      3.790      3.889     -0.099  1
        1  1124  .    17     1     1     A   100   100   GLY    CA      C   100     45.440     45.819     -0.379  1
        1  1125  .    17     1     1     A   100   100   GLY     N      N   100    107.870    108.644     -0.774  1
        1  1126  .    17     1     1     A   101   101   ASN     H      H   101      7.600      8.273     -0.673  1
        1  1127  .    17     1     1     A   101   101   ASN    HA      H   101      5.065      4.855      0.210  1
        1  1132  .    17     1     1     A   101   101   ASN    CA      C   101     51.766     53.332     -1.566  1
        1  1133  .    17     1     1     A   101   101   ASN    CB      C   101     37.710     38.420     -0.710  1
        1  1134  .    17     1     1     A   101   101   ASN     N      N   101    115.790    119.798     -4.008  1
        1  1136  .    17     1     1     A   102   102   VAL     H      H   102     11.120      8.808      2.312  1
        1  1137  .    17     1     1     A   102   102   VAL    HA      H   102      5.030      4.544      0.486  1
        1  1145  .    17     1     1     A   102   102   VAL    CA      C   102     61.250     60.443      0.807  1
        1  1146  .    17     1     1     A   102   102   VAL    CB      C   102     31.490     32.041     -0.551  1
        1  1149  .    17     1     1     A   102   102   VAL     N      N   102    123.540    124.862     -1.322  1
        1  1150  .    17     1     1     A   103   103   PRO    HA      H   103      4.370      4.336      0.034  1
        1  1157  .    17     1     1     A   103   103   PRO    CA      C   103     66.960     65.982      0.978  1
        1  1158  .    17     1     1     A   103   103   PRO    CB      C   103     27.516     31.752     -4.236  1
        1  1161  .    17     1     1     A   104   104   LEU     H      H   104      9.360      8.023      1.337  1
        1  1162  .    17     1     1     A   104   104   LEU    HA      H   104      3.960      4.029     -0.069  1
        1  1172  .    17     1     1     A   104   104   LEU    CA      C   104     57.190     57.592     -0.402  1
        1  1173  .    17     1     1     A   104   104   LEU    CB      C   104     40.740     41.493     -0.753  1
        1  1177  .    17     1     1     A   104   104   LEU     N      N   104    114.950    117.245     -2.295  1
        1  1178  .    17     1     1     A   105   105   HIS     H      H   105      8.420      8.229      0.191  1
        1  1179  .    17     1     1     A   105   105   HIS    HA      H   105      3.770      4.289     -0.519  1
        1  1185  .    17     1     1     A   105   105   HIS    CA      C   105     63.740     59.429      4.311  1
        1  1186  .    17     1     1     A   105   105   HIS    CB      C   105     31.170     30.225      0.945  1
        1  1189  .    17     1     1     A   105   105   HIS     N      N   105    118.120    118.406     -0.286  1
        1  1190  .    17     1     1     A   106   106   TYR     H      H   106      7.170      7.965     -0.795  1
        1  1191  .    17     1     1     A   106   106   TYR    HA      H   106      3.690      4.285     -0.595  1
        1  1198  .    17     1     1     A   106   106   TYR    CA      C   106     62.940     61.948      0.992  1
        1  1199  .    17     1     1     A   106   106   TYR    CB      C   106     37.520     38.807     -1.287  1
        1  1204  .    17     1     1     A   106   106   TYR     N      N   106    114.680    119.804     -5.124  1
        1  1205  .    17     1     1     A   107   107   ALA     H      H   107      8.000      9.091     -1.091  1
        1  1206  .    17     1     1     A   107   107   ALA    HA      H   107      4.180      3.988      0.192  1
        1  1210  .    17     1     1     A   107   107   ALA    CA      C   107     54.740     55.172     -0.432  1
        1  1211  .    17     1     1     A   107   107   ALA    CB      C   107     17.980     18.109     -0.129  1
        1  1212  .    17     1     1     A   107   107   ALA     N      N   107    120.160    121.176     -1.016  1
        1  1213  .    17     1     1     A   108   108   CYS     H      H   108      7.970      8.591     -0.621  1
        1  1214  .    17     1     1     A   108   108   CYS    HA      H   108      3.970      4.370     -0.400  1
        1  1217  .    17     1     1     A   108   108   CYS    CA      C   108     64.050     61.886      2.164  1
        1  1218  .    17     1     1     A   108   108   CYS    CB      C   108     27.040     27.817     -0.777  1
        1  1219  .    17     1     1     A   108   108   CYS     N      N   108    112.890    115.980     -3.090  1
        1  1220  .    17     1     1     A   109   109   PHE     H      H   109      8.360      8.134      0.226  1
        1  1221  .    17     1     1     A   109   109   PHE    HA      H   109      4.150      4.207     -0.057  1
        1  1229  .    17     1     1     A   109   109   PHE    CA      C   109     60.220     61.403     -1.183  1
        1  1230  .    17     1     1     A   109   109   PHE    CB      C   109     39.850     39.284      0.566  1
        1  1236  .    17     1     1     A   109   109   PHE     N      N   109    121.240    122.558     -1.318  1
        1  1237  .    17     1     1     A   110   110   TRP     H      H   110      8.180      7.556      0.624  1
        1  1238  .    17     1     1     A   110   110   TRP    HA      H   110      3.920      4.266     -0.346  1
        1  1246  .    17     1     1     A   110   110   TRP    CA      C   110     56.470     59.857     -3.387  1
        1  1247  .    17     1     1     A   110   110   TRP    CB      C   110     29.350     29.990     -0.640  1
        1  1251  .    17     1     1     A   110   110   TRP     N      N   110    115.220    116.458     -1.238  1
        1  1253  .    17     1     1     A   111   111   GLY     H      H   111      7.670      7.690     -0.020  1
        1  1254  .    17     1     1     A   111   111   GLY   HA2      H   111      3.930      4.058     -0.128  1
        1  1255  .    17     1     1     A   111   111   GLY   HA3      H   111      3.740      4.077     -0.337  1
        1  1256  .    17     1     1     A   111   111   GLY    CA      C   111     47.730     45.540      2.190  1
        1  1257  .    17     1     1     A   111   111   GLY     N      N   111    109.430    106.262      3.168  1
        1  1258  .    17     1     1     A   112   112   GLN     H      H   112      8.840      7.919      0.921  1
        1  1259  .    17     1     1     A   112   112   GLN    HA      H   112      5.180      4.680      0.500  1
        1  1266  .    17     1     1     A   112   112   GLN    CA      C   112     51.160     54.518     -3.358  1
        1  1267  .    17     1     1     A   112   112   GLN    CB      C   112     29.790     29.702      0.088  1
        1  1269  .    17     1     1     A   112   112   GLN     N      N   112    118.250    119.681     -1.431  1
        1  1271  .    17     1     1     A   113   113   ASP     H      H   113      7.760      8.936     -1.176  1
        1  1272  .    17     1     1     A   113   113   ASP    HA      H   113      3.980      4.306     -0.326  1
        1  1275  .    17     1     1     A   113   113   ASP    CA      C   113     58.550     57.536      1.014  1
        1  1276  .    17     1     1     A   113   113   ASP    CB      C   113     40.130     40.493     -0.363  1
        1  1277  .    17     1     1     A   113   113   ASP     N      N   113    120.900    125.101     -4.201  1
        1  1278  .    17     1     1     A   114   114   GLN     H      H   114      8.458      8.535     -0.077  1
        1  1279  .    17     1     1     A   114   114   GLN    HA      H   114      4.050      4.146     -0.096  1
        1  1286  .    17     1     1     A   114   114   GLN    CA      C   114     58.780     58.287      0.493  1
        1  1287  .    17     1     1     A   114   114   GLN    CB      C   114     27.830     27.994     -0.164  1
        1  1289  .    17     1     1     A   114   114   GLN     N      N   114    117.370    117.055      0.315  1
        1  1291  .    17     1     1     A   115   115   VAL     H      H   115      7.690      7.641      0.049  1
        1  1292  .    17     1     1     A   115   115   VAL    HA      H   115      3.680      4.087     -0.407  1
        1  1300  .    17     1     1     A   115   115   VAL    CA      C   115     65.860     63.135      2.725  1
        1  1301  .    17     1     1     A   115   115   VAL    CB      C   115     31.020     31.864     -0.844  1
        1  1304  .    17     1     1     A   115   115   VAL     N      N   115    118.870    116.923      1.947  1
        1  1305  .    17     1     1     A   116   116   ALA     H      H   116      8.820      8.090      0.730  1
        1  1306  .    17     1     1     A   116   116   ALA    HA      H   116      3.740      4.139     -0.399  1
        1  1310  .    17     1     1     A   116   116   ALA    CA      C   116     55.150     55.201     -0.051  1
        1  1311  .    17     1     1     A   116   116   ALA    CB      C   116     18.510     18.285      0.225  1
        1  1312  .    17     1     1     A   116   116   ALA     N      N   116    120.650    125.258     -4.608  1
        1  1313  .    17     1     1     A   117   117   GLU     H      H   117      8.220      7.991      0.229  1
        1  1314  .    17     1     1     A   117   117   GLU    HA      H   117      3.540      3.986     -0.446  1
        1  1319  .    17     1     1     A   117   117   GLU    CA      C   117     60.350     60.003      0.347  1
        1  1320  .    17     1     1     A   117   117   GLU    CB      C   117     29.670     29.410      0.260  1
        1  1322  .    17     1     1     A   117   117   GLU     N      N   117    117.400    118.502     -1.102  1
        1  1323  .    17     1     1     A   118   118   ASP     H      H   118      8.480      7.823      0.657  1
        1  1324  .    17     1     1     A   118   118   ASP    HA      H   118      4.220      4.311     -0.091  1
        1  1327  .    17     1     1     A   118   118   ASP    CA      C   118     56.790     57.178     -0.388  1
        1  1328  .    17     1     1     A   118   118   ASP    CB      C   118     39.690     41.341     -1.651  1
        1  1329  .    17     1     1     A   118   118   ASP     N      N   118    121.010    120.148      0.862  1
        1  1330  .    17     1     1     A   119   119   LEU     H      H   119      8.610      7.666      0.944  1
        1  1331  .    17     1     1     A   119   119   LEU    HA      H   119      3.980      4.005     -0.025  1
        1  1341  .    17     1     1     A   119   119   LEU    CA      C   119     58.120     57.976      0.144  1
        1  1342  .    17     1     1     A   119   119   LEU    CB      C   119     38.650     42.177     -3.527  1
        1  1345  .    17     1     1     A   119   119   LEU     N      N   119    120.050    120.026      0.024  1
        1  1346  .    17     1     1     A   120   120   VAL     H      H   120      8.080      8.077      0.003  1
        1  1347  .    17     1     1     A   120   120   VAL    HA      H   120      3.720      3.861     -0.141  1
        1  1355  .    17     1     1     A   120   120   VAL    CA      C   120     66.960     64.569      2.391  1
        1  1356  .    17     1     1     A   120   120   VAL    CB      C   120     31.320     31.527     -0.207  1
        1  1359  .    17     1     1     A   120   120   VAL     N      N   120    122.150    118.920      3.230  1
        1  1360  .    17     1     1     A   121   121   ALA     H      H   121      8.695      9.183     -0.488  1
        1  1361  .    17     1     1     A   121   121   ALA    HA      H   121      4.120      4.183     -0.063  1
        1  1365  .    17     1     1     A   121   121   ALA    CA      C   121     54.470     54.324      0.146  1
        1  1366  .    17     1     1     A   121   121   ALA    CB      C   121     17.920     18.405     -0.485  1
        1  1367  .    17     1     1     A   121   121   ALA     N      N   121    122.090    123.711     -1.621  1
        1  1368  .    17     1     1     A   122   122   ASN     H      H   122      7.410      7.411     -0.001  1
        1  1369  .    17     1     1     A   122   122   ASN    HA      H   122      4.700      4.731     -0.031  1
        1  1374  .    17     1     1     A   122   122   ASN    CA      C   122     53.550     53.621     -0.071  1
        1  1375  .    17     1     1     A   122   122   ASN    CB      C   122     40.910     39.603      1.307  1
        1  1376  .    17     1     1     A   122   122   ASN     N      N   122    114.430    114.339      0.091  1
        1  1378  .    17     1     1     A   123   123   GLY     H      H   123      7.980      7.804      0.176  1
        1  1379  .    17     1     1     A   123   123   GLY   HA2      H   123      4.340      4.002      0.338  1
        1  1380  .    17     1     1     A   123   123   GLY   HA3      H   123      3.790      4.003     -0.213  1
        1  1381  .    17     1     1     A   123   123   GLY    CA      C   123     44.960     45.208     -0.248  1
        1  1382  .    17     1     1     A   123   123   GLY     N      N   123    105.950    106.108     -0.158  1
        1  1383  .    17     1     1     A   124   124   ALA     H      H   124      8.280      7.689      0.591  1
        1  1384  .    17     1     1     A   124   124   ALA    HA      H   124      4.103      4.217     -0.114  1
        1  1388  .    17     1     1     A   124   124   ALA    CA      C   124     52.820     53.129     -0.309  1
        1  1389  .    17     1     1     A   124   124   ALA    CB      C   124     19.530     19.312      0.218  1
        1  1390  .    17     1     1     A   124   124   ALA     N      N   124    125.270    123.164      2.106  1
        1  1391  .    17     1     1     A   125   125   LEU     H      H   125      8.000      7.922      0.078  1
        1  1392  .    17     1     1     A   125   125   LEU    HA      H   125      4.400      4.080      0.320  1
        1  1402  .    17     1     1     A   125   125   LEU    CA      C   125     54.230     56.142     -1.912  1
        1  1403  .    17     1     1     A   125   125   LEU    CB      C   125     41.860     41.134      0.726  1
        1  1405  .    17     1     1     A   125   125   LEU     N      N   125    122.870    117.042      5.828  1
        1  1406  .    17     1     1     A   126   126   VAL     H      H   126      8.310      8.544     -0.234  1
        1  1407  .    17     1     1     A   126   126   VAL    HA      H   126      4.020      4.163     -0.143  1
        1  1415  .    17     1     1     A   126   126   VAL    CA      C   126     61.980     63.735     -1.755  1
        1  1416  .    17     1     1     A   126   126   VAL    CB      C   126     31.860     32.022     -0.162  1
        1  1419  .    17     1     1     A   126   126   VAL     N      N   126    113.280    126.028    -12.748  1
        1  1420  .    17     1     1     A   127   127   SER     H      H   127      7.650      7.835     -0.185  1
        1  1421  .    17     1     1     A   127   127   SER    HA      H   127      5.080      4.673      0.407  1
        1  1424  .    17     1     1     A   127   127   SER    CA      C   127     57.030     57.154     -0.124  1
        1  1425  .    17     1     1     A   127   127   SER    CB      C   127     64.050     63.625      0.425  1
        1  1426  .    17     1     1     A   127   127   SER     N      N   127    111.390    116.950     -5.560  1
        1  1427  .    17     1     1     A   128   128   ILE     H      H   128      6.400      7.576     -1.176  1
        1  1428  .    17     1     1     A   128   128   ILE    HA      H   128      4.230      3.951      0.279  1
        1  1438  .    17     1     1     A   128   128   ILE    CA      C   128     60.420     64.011     -3.591  1
        1  1439  .    17     1     1     A   128   128   ILE    CB      C   128     39.570     38.302      1.268  1
        1  1443  .    17     1     1     A   128   128   ILE     N      N   128    119.260    120.891     -1.631  1
        1  1444  .    17     1     1     A   129   129   CYS     H      H   129      8.440      8.089      0.351  1
        1  1445  .    17     1     1     A   129   129   CYS    HA      H   129      4.080      4.351     -0.271  1
        1  1448  .    17     1     1     A   129   129   CYS    CA      C   129     60.360     59.987      0.373  1
        1  1449  .    17     1     1     A   129   129   CYS    CB      C   129     29.500     26.404      3.096  1
        1  1450  .    17     1     1     A   129   129   CYS     N      N   129    125.280    121.160      4.120  1
        1  1451  .    17     1     1     A   130   130   ASN     H      H   130      8.240      8.633     -0.393  1
        1  1452  .    17     1     1     A   130   130   ASN    HA      H   130      4.690      4.881     -0.191  1
        1  1457  .    17     1     1     A   130   130   ASN    CA      C   130     51.210     52.936     -1.726  1
        1  1458  .    17     1     1     A   130   130   ASN    CB      C   130     38.280     39.559     -1.279  1
        1  1459  .    17     1     1     A   130   130   ASN     N      N   130    119.700    125.314     -5.614  1
        1  1461  .    17     1     1     A   131   131   LYS     H      H   131      7.810      8.795     -0.985  1
        1  1462  .    17     1     1     A   131   131   LYS    HA      H   131      4.780      3.991      0.789  1
        1  1471  .    17     1     1     A   131   131   LYS    CA      C   131     57.830     58.920     -1.090  1
        1  1472  .    17     1     1     A   131   131   LYS    CB      C   131     32.220     31.884      0.336  1
        1  1476  .    17     1     1     A   131   131   LYS     N      N   131    116.510    124.625     -8.115  1
        1  1477  .    17     1     1     A   132   132   TYR     H      H   132      7.070      7.835     -0.765  1
        1  1478  .    17     1     1     A   132   132   TYR    HA      H   132      4.460      4.685     -0.225  1
        1  1485  .    17     1     1     A   132   132   TYR    CA      C   132     55.210     58.591     -3.381  1
        1  1486  .    17     1     1     A   132   132   TYR    CB      C   132     38.270     38.834     -0.564  1
        1  1491  .    17     1     1     A   132   132   TYR     N      N   132    118.410    121.334     -2.924  1
        1  1492  .    17     1     1     A   133   133   GLY     H      H   133      7.950      8.456     -0.506  1
        1  1493  .    17     1     1     A   133   133   GLY   HA2      H   133      4.320      3.875      0.445  1
        1  1494  .    17     1     1     A   133   133   GLY   HA3      H   133      3.740      3.933     -0.193  1
        1  1495  .    17     1     1     A   133   133   GLY    CA      C   133     45.470     45.670     -0.200  1
        1  1496  .    17     1     1     A   133   133   GLY     N      N   133    107.320    109.033     -1.713  1
        1  1497  .    17     1     1     A   134   134   GLU     H      H   134      8.146      8.110      0.036  1
        1  1498  .    17     1     1     A   134   134   GLU    HA      H   134      4.560      4.442      0.118  1
        1  1503  .    17     1     1     A   134   134   GLU    CA      C   134     54.580     56.368     -1.788  1
        1  1504  .    17     1     1     A   134   134   GLU    CB      C   134     30.270     29.569      0.701  1
        1  1506  .    17     1     1     A   134   134   GLU     N      N   134    118.760    122.240     -3.480  1
        1  1507  .    17     1     1     A   135   135   MET    HA      H   135      5.200      5.157      0.043  1
        1  1513  .    17     1     1     A   135   135   MET    CA      C   135     54.520     52.248      2.272  1
        1  1514  .    17     1     1     A   135   135   MET     N      N   135    130.000    127.261      2.739  1
        1  1515  .    17     1     1     A   136   136   PRO    HA      H   136      4.500      4.403      0.097  1
        1  1522  .    17     1     1     A   136   136   PRO    CA      C   136     66.200     65.599      0.601  1
        1  1523  .    17     1     1     A   136   136   PRO    CB      C   136     35.820     31.835      3.985  1
        1  1526  .    17     1     1     A   137   137   VAL     H      H   137      6.040      7.719     -1.679  1
        1  1527  .    17     1     1     A   137   137   VAL    HA      H   137      3.910      3.772      0.138  1
        1  1535  .    17     1     1     A   137   137   VAL    CA      C   137     62.970     65.844     -2.874  1
        1  1536  .    17     1     1     A   137   137   VAL    CB      C   137     30.670     31.545     -0.875  1
        1  1539  .    17     1     1     A   137   137   VAL     N      N   137    134.590    116.241     18.349  1
        1  1540  .    17     1     1     A   138   138   ASP     H      H   138      7.340      8.309     -0.969  1
        1  1541  .    17     1     1     A   138   138   ASP    HA      H   138      4.530      4.361      0.169  1
        1  1544  .    17     1     1     A   138   138   ASP    CA      C   138     56.540     57.453     -0.913  1
        1  1545  .    17     1     1     A   138   138   ASP    CB      C   138     40.150     41.197     -1.047  1
        1  1546  .    17     1     1     A   138   138   ASP     N      N   138    120.070    120.025      0.045  1
        1  1547  .    17     1     1     A   139   139   LYS     H      H   139      7.340      7.731     -0.391  1
        1  1548  .    17     1     1     A   139   139   LYS    HA      H   139      4.260      4.156      0.104  1
        1  1557  .    17     1     1     A   139   139   LYS    CA      C   139     51.930     58.461     -6.531  1
        1  1558  .    17     1     1     A   139   139   LYS    CB      C   139     28.250     32.289     -4.039  1
        1  1561  .    17     1     1     A   139   139   LYS     N      N   139    112.990    119.222     -6.232  1
        1  1562  .    17     1     1     A   140   140   ALA     H      H   140      6.650      8.029     -1.379  1
        1  1563  .    17     1     1     A   140   140   ALA    HA      H   140      4.335      4.386     -0.051  1
        1  1567  .    17     1     1     A   140   140   ALA    CA      C   140     49.580     54.383     -4.803  1
        1  1568  .    17     1     1     A   140   140   ALA    CB      C   140     20.990     19.430      1.560  1
        1  1569  .    17     1     1     A   140   140   ALA     N      N   140    117.810    121.931     -4.121  1
        1  1570  .    17     1     1     A   141   141   LYS     H      H   141      8.690      9.025     -0.335  1
        1  1571  .    17     1     1     A   141   141   LYS    HA      H   141      4.330      4.057      0.273  1
        1  1580  .    17     1     1     A   141   141   LYS    CA      C   141     52.340     58.691     -6.351  1
        1  1581  .    17     1     1     A   141   141   LYS    CB      C   141     33.310     32.401      0.909  1
        1  1583  .    17     1     1     A   141   141   LYS     N      N   141    120.690    118.568      2.122  1
        1  1584  .    17     1     1     A   142   142   ALA     H      H   142      8.670      7.723      0.947  1
        1  1585  .    17     1     1     A   142   142   ALA    HA      H   142      4.040      4.190     -0.150  1
        1  1589  .    17     1     1     A   142   142   ALA    CA      C   142     56.570     56.374      0.196  1
        1  1590  .    17     1     1     A   142   142   ALA    CB      C   142     16.160     18.859     -2.699  1
        1  1591  .    17     1     1     A   142   142   ALA     N      N   142    122.910    122.005      0.905  1
        1  1592  .    17     1     1     A   143   143   PRO    HA      H   143      4.340      4.252      0.088  1
        1  1599  .    17     1     1     A   143   143   PRO    CA      C   143     65.800     65.460      0.340  1
        1  1600  .    17     1     1     A   143   143   PRO    CB      C   143     32.330     31.311      1.019  1
        1  1603  .    17     1     1     A   144   144   LEU     H      H   144      7.020      7.245     -0.225  1
        1  1604  .    17     1     1     A   144   144   LEU    HA      H   144      4.270      4.415     -0.145  1
        1  1614  .    17     1     1     A   144   144   LEU    CA      C   144     56.870     55.213      1.657  1
        1  1615  .    17     1     1     A   144   144   LEU    CB      C   144     40.540     40.901     -0.361  1
        1  1618  .    17     1     1     A   144   144   LEU     N      N   144    119.330    113.028      6.302  1
        1  1619  .    17     1     1     A   145   145   ARG     H      H   145      8.360      8.198      0.162  1
        1  1620  .    17     1     1     A   145   145   ARG    HA      H   145      3.550      4.046     -0.496  1
        1  1627  .    17     1     1     A   145   145   ARG    CA      C   145     60.080     59.077      1.003  1
        1  1628  .    17     1     1     A   145   145   ARG    CB      C   145     29.120     30.123     -1.003  1
        1  1631  .    17     1     1     A   145   145   ARG     N      N   145    120.130    120.961     -0.831  1
        1  1632  .    17     1     1     A   146   146   GLU     H      H   146      8.090      7.978      0.112  1
        1  1633  .    17     1     1     A   146   146   GLU    HA      H   146      4.010      3.983      0.027  1
        1  1638  .    17     1     1     A   146   146   GLU    CA      C   146     58.530     58.137      0.393  1
        1  1639  .    17     1     1     A   146   146   GLU    CB      C   146     28.850     27.411      1.439  1
        1  1641  .    17     1     1     A   146   146   GLU     N      N   146    115.960    115.009      0.951  1
        1  1642  .    17     1     1     A   147   147   LEU     H      H   147      7.700      8.804     -1.104  1
        1  1643  .    17     1     1     A   147   147   LEU    HA      H   147      4.190      4.098      0.092  1
        1  1653  .    17     1     1     A   147   147   LEU    CA      C   147     58.050     58.034      0.016  1
        1  1654  .    17     1     1     A   147   147   LEU    CB      C   147     42.210     41.727      0.483  1
        1  1657  .    17     1     1     A   147   147   LEU     N      N   147    121.780    120.349      1.431  1
        1  1658  .    17     1     1     A   148   148   LEU     H      H   148      8.680      8.119      0.561  1
        1  1659  .    17     1     1     A   148   148   LEU    HA      H   148      3.925      4.023     -0.098  1
        1  1669  .    17     1     1     A   148   148   LEU    CA      C   148     57.240     57.383     -0.143  1
        1  1670  .    17     1     1     A   148   148   LEU    CB      C   148     40.410     41.488     -1.078  1
        1  1674  .    17     1     1     A   148   148   LEU     N      N   148    117.180    116.436      0.744  1
        1  1675  .    17     1     1     A   149   149   ARG     H      H   149      8.240      8.135      0.105  1
        1  1676  .    17     1     1     A   149   149   ARG    HA      H   149      3.740      3.951     -0.211  1
        1  1683  .    17     1     1     A   149   149   ARG    CA      C   149     60.340     59.735      0.605  1
        1  1684  .    17     1     1     A   149   149   ARG    CB      C   149     29.000     30.094     -1.094  1
        1  1687  .    17     1     1     A   149   149   ARG     N      N   149    118.300    118.888     -0.588  1
        1  1688  .    17     1     1     A   150   150   GLU     H      H   150      7.860      8.043     -0.183  1
        1  1689  .    17     1     1     A   150   150   GLU    HA      H   150      4.060      4.317     -0.257  1
        1  1694  .    17     1     1     A   150   150   GLU    CA      C   150     59.300     58.977      0.323  1
        1  1695  .    17     1     1     A   150   150   GLU    CB      C   150     29.060     28.453      0.607  1
        1  1697  .    17     1     1     A   150   150   GLU     N      N   150    119.330    118.277      1.053  1
        1  1698  .    17     1     1     A   151   151   ARG     H      H   151      8.220      7.845      0.375  1
        1  1699  .    17     1     1     A   151   151   ARG    HA      H   151      3.960      4.087     -0.127  1
        1  1705  .    17     1     1     A   151   151   ARG    CA      C   151     57.750     58.957     -1.207  1
        1  1706  .    17     1     1     A   151   151   ARG    CB      C   151     29.360     29.933     -0.573  1
        1  1709  .    17     1     1     A   151   151   ARG     N      N   151    118.660    120.529     -1.869  1
        1  1710  .    17     1     1     A   152   152   ALA     H      H   152      8.570      7.728      0.842  1
        1  1711  .    17     1     1     A   152   152   ALA    HA      H   152      3.780      4.187     -0.407  1
        1  1715  .    17     1     1     A   152   152   ALA    CA      C   152     54.840     54.705      0.135  1
        1  1716  .    17     1     1     A   152   152   ALA    CB      C   152     19.240     18.625      0.615  1
        1  1717  .    17     1     1     A   152   152   ALA     N      N   152    120.880    121.813     -0.933  1
        1  1718  .    17     1     1     A   153   153   GLU     H      H   153      8.530      8.291      0.239  1
        1  1719  .    17     1     1     A   153   153   GLU    HA      H   153      4.090      4.064      0.026  1
        1  1724  .    17     1     1     A   153   153   GLU    CA      C   153     59.350     59.519     -0.169  1
        1  1725  .    17     1     1     A   153   153   GLU    CB      C   153     29.260     29.425     -0.165  1
        1  1727  .    17     1     1     A   153   153   GLU     N      N   153    119.890    118.890      1.000  1
        1  1728  .    17     1     1     A   154   154   LYS     H      H   154      8.060      7.867      0.193  1
        1  1729  .    17     1     1     A   154   154   LYS    HA      H   154      4.080      4.233     -0.153  1
        1  1738  .    17     1     1     A   154   154   LYS    CA      C   154     58.680     57.691      0.989  1
        1  1739  .    17     1     1     A   154   154   LYS    CB      C   154     31.700     32.674     -0.974  1
        1  1743  .    17     1     1     A   154   154   LYS     N      N   154    120.900    117.776      3.124  1
        1  1744  .    17     1     1     A   155   155   MET     H      H   155      7.620      7.874     -0.254  1
        1  1745  .    17     1     1     A   155   155   MET    HA      H   155      4.470      4.538     -0.068  1
        1  1753  .    17     1     1     A   155   155   MET    CA      C   155     55.490     55.418      0.072  1
        1  1754  .    17     1     1     A   155   155   MET    CB      C   155     32.720     33.293     -0.573  1
        1  1756  .    17     1     1     A   155   155   MET     N      N   155    115.760    118.663     -2.903  1
        1  1757  .    17     1     1     A   156   156   GLY     H      H   156      7.850      8.145     -0.295  1
        1  1758  .    17     1     1     A   156   156   GLY   HA2      H   156      4.250      4.049      0.201  1
        1  1759  .    17     1     1     A   156   156   GLY   HA3      H   156      3.740      4.050     -0.310  1
        1  1760  .    17     1     1     A   156   156   GLY    CA      C   156     45.110     46.105     -0.995  1
        1  1761  .    17     1     1     A   156   156   GLY     N      N   156    107.810    106.913      0.897  1
        1  1762  .    17     1     1     A   157   157   GLN     H      H   157      8.060      8.003      0.057  1
        1  1763  .    17     1     1     A   157   157   GLN    HA      H   157      4.110      4.611     -0.501  1
        1  1770  .    17     1     1     A   157   157   GLN    CA      C   157     56.710     57.013     -0.303  1
        1  1771  .    17     1     1     A   157   157   GLN    CB      C   157     28.510     31.800     -3.290  1
        1  1773  .    17     1     1     A   157   157   GLN     N      N   157    119.040    119.049     -0.009  1
        1  1775  .    17     1     1     A   158   158   ASN     H      H   158      8.620      8.655     -0.035  1
        1  1776  .    17     1     1     A   158   158   ASN    HA      H   158      4.320      4.846     -0.526  1
        1  1781  .    17     1     1     A   158   158   ASN    CA      C   158     52.250     54.243     -1.993  1
        1  1782  .    17     1     1     A   158   158   ASN    CB      C   158     38.680     40.786     -2.106  1
        1  1783  .    17     1     1     A   158   158   ASN     N      N   158    120.380    115.586      4.794  1
        1  1785  .    17     1     1     A   159   159   LEU     H      H   159      8.660      7.677      0.983  1
        1  1786  .    17     1     1     A   159   159   LEU    HA      H   159      4.340      4.409     -0.069  1
        1  1796  .    17     1     1     A   159   159   LEU    CA      C   159     54.630     54.426      0.204  1
        1  1797  .    17     1     1     A   159   159   LEU    CB      C   159     41.880     40.240      1.640  1
        1  1801  .    17     1     1     A   159   159   LEU     N      N   159    124.730    120.932      3.798  1
        1  1802  .    17     1     1     A   160   160   ASN     H      H   160      8.180      8.030      0.150  1
        1  1803  .    17     1     1     A   160   160   ASN    HA      H   160      4.430      5.435     -1.005  1
        1  1808  .    17     1     1     A   160   160   ASN    CA      C   160     53.380     51.589      1.791  1
        1  1809  .    17     1     1     A   160   160   ASN    CB      C   160     38.360     39.862     -1.502  1
        1  1810  .    17     1     1     A   160   160   ASN     N      N   160    119.480    120.645     -1.165  1
        1  1812  .    17     1     1     A   161   161   ARG     H      H   161      8.280      8.584     -0.304  1
        1  1813  .    17     1     1     A   161   161   ARG    HA      H   161      4.240      4.187      0.053  1
        1  1820  .    17     1     1     A   161   161   ARG    CA      C   161     57.080     56.208      0.872  1
        1  1821  .    17     1     1     A   161   161   ARG    CB      C   161     31.260     30.447      0.813  1
        1  1824  .    17     1     1     A   161   161   ARG     N      N   161    120.680    122.626     -1.946  1
        1  1825  .    17     1     1     A   162   162   ILE     H      H   162      8.300      8.346     -0.046  1
        1  1826  .    17     1     1     A   162   162   ILE    HA      H   162      4.600      4.181      0.419  1
        1  1836  .    17     1     1     A   162   162   ILE    CA      C   162     58.050     59.904     -1.854  1
        1  1837  .    17     1     1     A   162   162   ILE    CB      C   162     38.990     38.320      0.670  1
        1  1841  .    17     1     1     A   162   162   ILE     N      N   162    127.260    119.010      8.250  1
        1  1842  .    17     1     1     A   163   163   PRO    HA      H   163      4.330      4.501     -0.171  1
        1  1848  .    17     1     1     A   163   163   PRO    CA      C   163     62.540     62.673     -0.133  1
        1  1849  .    17     1     1     A   163   163   PRO    CB      C   163     32.330     31.896      0.434  1
        1  1852  .    17     1     1     A   164   164   TYR     H      H   164      8.560      8.442      0.118  1
        1  1853  .    17     1     1     A   164   164   TYR    HA      H   164      4.250      4.374     -0.124  1
        1  1860  .    17     1     1     A   164   164   TYR    CA      C   164     59.070     58.119      0.951  1
        1  1861  .    17     1     1     A   164   164   TYR    CB      C   164     38.280     38.728     -0.448  1
        1  1866  .    17     1     1     A   164   164   TYR     N      N   164    123.380    121.657      1.723  1
        1  1867  .    17     1     1     A   165   165   LYS     H      H   165      7.830      8.312     -0.482  1
        1  1868  .    17     1     1     A   165   165   LYS    HA      H   165      3.900      3.820      0.080  1
        1  1877  .    17     1     1     A   165   165   LYS    CA      C   165     56.070     56.966     -0.896  1
        1  1878  .    17     1     1     A   165   165   LYS    CB      C   165     32.350     29.390      2.960  1
        1  1882  .    17     1     1     A   165   165   LYS     N      N   165    125.890    118.816      7.074  1
        1  1883  .    17     1     1     A   166   166   ASP     H      H   166      7.910      7.573      0.337  1
        1  1884  .    17     1     1     A   166   166   ASP    HA      H   166      3.900      4.218     -0.318  1
        1  1887  .    17     1     1     A   166   166   ASP    CA      C   166     54.060     56.912     -2.852  1
        1  1888  .    17     1     1     A   166   166   ASP    CB      C   166     41.350     41.142      0.208  1
        1  1889  .    17     1     1     A   166   166   ASP     N      N   166    121.850    119.130      2.720  1
        1  1890  .    17     1     1     A   167   167   THR     H      H   167      8.020      6.559      1.461  1
        1  1891  .    17     1     1     A   167   167   THR    HA      H   167      4.070      4.330     -0.260  1
        1  1896  .    17     1     1     A   167   167   THR    CA      C   167     61.720     60.946      0.774  1
        1  1897  .    17     1     1     A   167   167   THR    CB      C   167     69.090     69.991     -0.901  1
        1  1899  .    17     1     1     A   167   167   THR     N      N   167    114.110    109.563      4.547  1
        1  1900  .    17     1     1     A   168   168   PHE     H      H   168      8.100      7.143      0.957  1
        1  1901  .    17     1     1     A   168   168   PHE    HA      H   168      4.520      4.935     -0.415  1
        1  1909  .    17     1     1     A   168   168   PHE    CA      C   168     57.860     55.675      2.185  1
        1  1910  .    17     1     1     A   168   168   PHE    CB      C   168     38.990     39.357     -0.367  1
        1  1916  .    17     1     1     A   168   168   PHE     N      N   168    121.810    117.099      4.711  1
        1  1917  .    17     1     1     A   169   169   TRP     H      H   169      7.880      9.051     -1.171  1
        1  1918  .    17     1     1     A   169   169   TRP    HA      H   169      4.520      4.987     -0.467  1
        1  1927  .    17     1     1     A   169   169   TRP    CA      C   169     57.420     58.154     -0.734  1
        1  1928  .    17     1     1     A   169   169   TRP    CB      C   169     29.410     31.512     -2.102  1
        1  1932  .    17     1     1     A   169   169   TRP     N      N   169    122.510    122.431      0.079  1
        1  1934  .    17     1     1     A   170   170   LYS     H      H   170      7.848      8.151     -0.303  1
        1  1935  .    17     1     1     A   170   170   LYS    HA      H   170      4.100      4.599     -0.499  1
        1  1944  .    17     1     1     A   170   170   LYS    CA      C   170     55.720     56.451     -0.731  1
        1  1945  .    17     1     1     A   170   170   LYS    CB      C   170     32.930     33.900     -0.970  1
        1  1949  .    17     1     1     A   170   170   LYS     N      N   170    124.990    119.097      5.893  1
        1    13  .    18     1     1     A     2     2   ASP     H      H     2      7.175      8.626     -1.451  1
        1    14  .    18     1     1     A     2     2   ASP    HA      H     2      4.310      5.008     -0.698  1
        1    17  .    18     1     1     A     2     2   ASP    CA      C     2     52.970     52.976     -0.006  1
        1    18  .    18     1     1     A     2     2   ASP    CB      C     2     39.799     41.885     -2.086  1
        1    19  .    18     1     1     A     2     2   ASP     N      N     2    114.520    125.430    -10.910  1
        1    20  .    18     1     1     A     3     3   ASP     H      H     3      8.200      8.480     -0.280  1
        1    21  .    18     1     1     A     3     3   ASP    HA      H     3      4.540      4.058      0.482  1
        1    24  .    18     1     1     A     3     3   ASP    CA      C     3     53.060     55.786     -2.726  1
        1    25  .    18     1     1     A     3     3   ASP    CB      C     3     42.240     38.872      3.368  1
        1    26  .    18     1     1     A     3     3   ASP     N      N     3    120.770    116.723      4.047  1
        1    27  .    18     1     1     A     4     4   ILE     H      H     4      8.146      8.134      0.012  1
        1    28  .    18     1     1     A     4     4   ILE    HA      H     4      3.633      3.835     -0.202  1
        1    38  .    18     1     1     A     4     4   ILE    CA      C     4     58.920     63.492     -4.572  1
        1    39  .    18     1     1     A     4     4   ILE    CB      C     4     36.250     37.501     -1.251  1
        1    43  .    18     1     1     A     4     4   ILE     N      N     4    118.760    124.309     -5.549  1
        1    44  .    18     1     1     A     5     5   PHE     H      H     5      6.620      6.802     -0.182  1
        1    45  .    18     1     1     A     5     5   PHE    HA      H     5      3.720      4.132     -0.412  1
        1    53  .    18     1     1     A     5     5   PHE    CA      C     5     61.240     59.937      1.303  1
        1    54  .    18     1     1     A     5     5   PHE    CB      C     5     36.970     38.490     -1.520  1
        1    60  .    18     1     1     A     5     5   PHE     N      N     5    122.850    121.881      0.969  1
        1    61  .    18     1     1     A     6     6   THR     H      H     6      8.060      7.639      0.421  1
        1    62  .    18     1     1     A     6     6   THR    HA      H     6      3.440      4.024     -0.584  1
        1    67  .    18     1     1     A     6     6   THR    CA      C     6     66.560     65.488      1.072  1
        1    68  .    18     1     1     A     6     6   THR    CB      C     6     67.920     68.675     -0.755  1
        1    70  .    18     1     1     A     6     6   THR     N      N     6    117.140    114.326      2.814  1
        1    71  .    18     1     1     A     7     7   GLN     H      H     7      8.000      7.805      0.195  1
        1    72  .    18     1     1     A     7     7   GLN    HA      H     7      3.580      4.160     -0.580  1
        1    79  .    18     1     1     A     7     7   GLN    CA      C     7     58.090     57.839      0.251  1
        1    80  .    18     1     1     A     7     7   GLN    CB      C     7     26.780     28.340     -1.560  1
        1    82  .    18     1     1     A     7     7   GLN     N      N     7    119.350    119.271      0.079  1
        1    84  .    18     1     1     A     8     8   CYS     H      H     8      8.050      7.587      0.463  1
        1    85  .    18     1     1     A     8     8   CYS    HA      H     8      3.970      4.593     -0.623  1
        1    88  .    18     1     1     A     8     8   CYS    CA      C     8     64.950     62.562      2.388  1
        1    89  .    18     1     1     A     8     8   CYS    CB      C     8     27.840     28.707     -0.867  1
        1    90  .    18     1     1     A     8     8   CYS     N      N     8    117.120    117.879     -0.759  1
        1    91  .    18     1     1     A     9     9   ARG     H      H     9      8.020      7.985      0.035  1
        1    92  .    18     1     1     A     9     9   ARG    HA      H     9      4.780      4.260      0.520  1
        1    99  .    18     1     1     A     9     9   ARG    CA      C     9     59.810     57.848      1.962  1
        1   100  .    18     1     1     A     9     9   ARG    CB      C     9     30.530     29.225      1.305  1
        1   103  .    18     1     1     A     9     9   ARG     N      N     9    118.770    118.953     -0.183  1
        1   104  .    18     1     1     A    10    10   GLU     H      H    10      8.280      7.573      0.707  1
        1   105  .    18     1     1     A    10    10   GLU    HA      H    10      4.120      4.371     -0.251  1
        1   110  .    18     1     1     A    10    10   GLU    CA      C    10     56.480     56.354      0.126  1
        1   111  .    18     1     1     A    10    10   GLU    CB      C    10     29.850     29.872     -0.022  1
        1   113  .    18     1     1     A    10    10   GLU     N      N    10    114.810    117.908     -3.098  1
        1   114  .    18     1     1     A    11    11   GLY     H      H    11      7.660      7.686     -0.026  1
        1   115  .    18     1     1     A    11    11   GLY   HA2      H    11      3.950      4.025     -0.075  1
        1   116  .    18     1     1     A    11    11   GLY   HA3      H    11      3.350      4.034     -0.684  1
        1   117  .    18     1     1     A    11    11   GLY    CA      C    11     46.060     45.363      0.697  1
        1   118  .    18     1     1     A    11    11   GLY     N      N    11    108.020    107.714      0.306  1
        1   119  .    18     1     1     A    12    12   ASN     H      H    12      8.260      7.729      0.531  1
        1   120  .    18     1     1     A    12    12   ASN    HA      H    12      5.040      5.006      0.034  1
        1   125  .    18     1     1     A    12    12   ASN    CA      C    12     51.390     52.186     -0.796  1
        1   126  .    18     1     1     A    12    12   ASN    CB      C    12     37.860     36.571      1.289  1
        1   127  .    18     1     1     A    12    12   ASN     N      N    12    118.740    119.158     -0.418  1
        1   129  .    18     1     1     A    13    13   ALA     H      H    13      8.016      8.167     -0.151  1
        1   130  .    18     1     1     A    13    13   ALA    HA      H    13      3.640      3.985     -0.345  1
        1   134  .    18     1     1     A    13    13   ALA    CA      C    13     55.230     54.839      0.391  1
        1   135  .    18     1     1     A    13    13   ALA    CB      C    13     18.290     18.469     -0.179  1
        1   136  .    18     1     1     A    13    13   ALA     N      N    13    127.750    123.830      3.920  1
        1   137  .    18     1     1     A    14    14   VAL     H      H    14      8.020      7.852      0.168  1
        1   138  .    18     1     1     A    14    14   VAL    HA      H    14      3.580      3.825     -0.245  1
        1   146  .    18     1     1     A    14    14   VAL    CA      C    14     66.000     64.555      1.445  1
        1   147  .    18     1     1     A    14    14   VAL    CB      C    14     31.430     31.680     -0.250  1
        1   150  .    18     1     1     A    14    14   VAL     N      N    14    118.130    116.687      1.443  1
        1   151  .    18     1     1     A    15    15   ALA     H      H    15      7.030      8.916     -1.886  1
        1   152  .    18     1     1     A    15    15   ALA    HA      H    15      4.040      4.217     -0.177  1
        1   156  .    18     1     1     A    15    15   ALA    CA      C    15     54.150     55.279     -1.129  1
        1   157  .    18     1     1     A    15    15   ALA    CB      C    15     18.540     18.463      0.077  1
        1   158  .    18     1     1     A    15    15   ALA     N      N    15    121.270    124.872     -3.602  1
        1   159  .    18     1     1     A    16    16   VAL     H      H    16      8.060      7.757      0.303  1
        1   160  .    18     1     1     A    16    16   VAL    HA      H    16      3.420      3.483     -0.063  1
        1   168  .    18     1     1     A    16    16   VAL    CA      C    16     66.430     65.247      1.183  1
        1   169  .    18     1     1     A    16    16   VAL    CB      C    16     31.250     31.517     -0.267  1
        1   172  .    18     1     1     A    16    16   VAL     N      N    16    119.040    117.142      1.898  1
        1   173  .    18     1     1     A    17    17   ARG     H      H    17      8.090      7.581      0.509  1
        1   174  .    18     1     1     A    17    17   ARG    HA      H    17      3.830      3.845     -0.015  1
        1   181  .    18     1     1     A    17    17   ARG    CA      C    17     59.610     59.272      0.338  1
        1   182  .    18     1     1     A    17    17   ARG    CB      C    17     29.550     30.017     -0.467  1
        1   185  .    18     1     1     A    17    17   ARG     N      N    17    120.780    122.214     -1.434  1
        1   186  .    18     1     1     A    18    18   LEU     H      H    18      7.460      8.129     -0.669  1
        1   187  .    18     1     1     A    18    18   LEU    HA      H    18      4.110      4.235     -0.125  1
        1   197  .    18     1     1     A    18    18   LEU    CA      C    18     57.440     58.593     -1.153  1
        1   198  .    18     1     1     A    18    18   LEU    CB      C    18     41.910     41.872      0.038  1
        1   202  .    18     1     1     A    18    18   LEU     N      N    18    117.110    119.686     -2.576  1
        1   203  .    18     1     1     A    19    19   TRP     H      H    19      7.950      7.915      0.035  1
        1   204  .    18     1     1     A    19    19   TRP    HA      H    19      4.080      4.556     -0.476  1
        1   212  .    18     1     1     A    19    19   TRP    CA      C    19     62.000     59.421      2.579  1
        1   213  .    18     1     1     A    19    19   TRP    CB      C    19     29.720     27.983      1.737  1
        1   218  .    18     1     1     A    19    19   TRP     N      N    19    122.540    119.841      2.699  1
        1   220  .    18     1     1     A    20    20   LEU     H      H    20      8.790      7.611      1.179  1
        1   221  .    18     1     1     A    20    20   LEU    HA      H    20      4.065      3.939      0.126  1
        1   231  .    18     1     1     A    20    20   LEU    CA      C    20     56.180     57.405     -1.225  1
        1   232  .    18     1     1     A    20    20   LEU    CB      C    20     41.880     41.041      0.839  1
        1   236  .    18     1     1     A    20    20   LEU     N      N    20    118.220    123.934     -5.714  1
        1   237  .    18     1     1     A    21    21   ASP     H      H    21      7.767      8.196     -0.429  1
        1   238  .    18     1     1     A    21    21   ASP    HA      H    21      4.430      4.617     -0.187  1
        1   241  .    18     1     1     A    21    21   ASP    CA      C    21     55.430     53.693      1.737  1
        1   242  .    18     1     1     A    21    21   ASP    CB      C    21     40.510     40.000      0.510  1
        1   243  .    18     1     1     A    21    21   ASP     N      N    21    117.880    115.680      2.200  1
        1   244  .    18     1     1     A    22    22   ASN     H      H    22      7.130      7.634     -0.504  1
        1   245  .    18     1     1     A    22    22   ASN    HA      H    22      4.785      5.013     -0.228  1
        1   250  .    18     1     1     A    22    22   ASN    CA      C    22     51.860     52.124     -0.264  1
        1   251  .    18     1     1     A    22    22   ASN    CB      C    22     37.370     39.447     -2.077  1
        1   252  .    18     1     1     A    22    22   ASN     N      N    22    117.950    116.886      1.064  1
        1   254  .    18     1     1     A    23    23   THR     H      H    23      8.290      8.854     -0.564  1
        1   255  .    18     1     1     A    23    23   THR    HA      H    23      4.045      4.035      0.010  1
        1   260  .    18     1     1     A    23    23   THR    CA      C    23     63.510     65.052     -1.542  1
        1   261  .    18     1     1     A    23    23   THR    CB      C    23     68.120     68.476     -0.356  1
        1   263  .    18     1     1     A    23    23   THR     N      N    23    117.320    116.835      0.485  1
        1   264  .    18     1     1     A    24    24   GLU     H      H    24      8.025      7.743      0.282  1
        1   265  .    18     1     1     A    24    24   GLU    HA      H    24      4.100      4.364     -0.264  1
        1   270  .    18     1     1     A    24    24   GLU    CA      C    24     56.930     56.381      0.549  1
        1   271  .    18     1     1     A    24    24   GLU    CB      C    24     29.300     30.601     -1.301  1
        1   273  .    18     1     1     A    24    24   GLU     N      N    24    119.240    119.210      0.030  1
        1   274  .    18     1     1     A    25    25   ASN     H      H    25      7.250      8.741     -1.491  1
        1   275  .    18     1     1     A    25    25   ASN    HA      H    25      4.290      4.363     -0.073  1
        1   280  .    18     1     1     A    25    25   ASN    CA      C    25     52.460     54.291     -1.831  1
        1   281  .    18     1     1     A    25    25   ASN    CB      C    25     36.140     36.795     -0.655  1
        1   282  .    18     1     1     A    25    25   ASN     N      N    25    118.290    115.737      2.553  1
        1   284  .    18     1     1     A    26    26   ASP     H      H    26      8.720      7.686      1.034  1
        1   285  .    18     1     1     A    26    26   ASP    HA      H    26      4.740      4.858     -0.118  1
        1   288  .    18     1     1     A    26    26   ASP    CA      C    26     52.250     53.356     -1.106  1
        1   289  .    18     1     1     A    26    26   ASP    CB      C    26     41.360     41.396     -0.036  1
        1   290  .    18     1     1     A    26    26   ASP     N      N    26    122.360    119.264      3.096  1
        1   291  .    18     1     1     A    27    27   LEU     H      H    27      8.320      8.223      0.097  1
        1   292  .    18     1     1     A    27    27   LEU    HA      H    27      4.490      4.333      0.157  1
        1   302  .    18     1     1     A    27    27   LEU    CA      C    27     57.370     57.305      0.065  1
        1   303  .    18     1     1     A    27    27   LEU    CB      C    27     41.560     41.772     -0.212  1
        1   307  .    18     1     1     A    27    27   LEU     N      N    27    126.790    118.007      8.783  1
        1   308  .    18     1     1     A    28    28   ASN     H      H    28      8.470      8.039      0.431  1
        1   309  .    18     1     1     A    28    28   ASN    HA      H    28      4.960      4.781      0.179  1
        1   314  .    18     1     1     A    28    28   ASN    CA      C    28     53.030     54.716     -1.686  1
        1   315  .    18     1     1     A    28    28   ASN    CB      C    28     40.100     38.372      1.728  1
        1   316  .    18     1     1     A    28    28   ASN     N      N    28    113.770    116.083     -2.313  1
        1   318  .    18     1     1     A    29    29   GLN     H      H    29      7.320      7.636     -0.316  1
        1   319  .    18     1     1     A    29    29   GLN    HA      H    29      4.164      4.265     -0.101  1
        1   326  .    18     1     1     A    29    29   GLN    CA      C    29     56.370     55.928      0.442  1
        1   327  .    18     1     1     A    29    29   GLN    CB      C    29     29.260     29.054      0.206  1
        1   329  .    18     1     1     A    29    29   GLN     N      N    29    120.960    119.671      1.289  1
        1   331  .    18     1     1     A    30    30   GLY     H      H    30      8.490      8.435      0.055  1
        1   332  .    18     1     1     A    30    30   GLY   HA2      H    30      4.490      4.201      0.289  1
        1   333  .    18     1     1     A    30    30   GLY   HA3      H    30      3.280      4.263     -0.983  1
        1   334  .    18     1     1     A    30    30   GLY    CA      C    30     43.133     44.751     -1.618  1
        1   335  .    18     1     1     A    30    30   GLY     N      N    30    111.150    108.791      2.359  1
        1   336  .    18     1     1     A    31    31   ASP     H      H    31      7.660      8.898     -1.238  1
        1   337  .    18     1     1     A    31    31   ASP    HA      H    31      4.060      5.227     -1.167  1
        1   340  .    18     1     1     A    31    31   ASP    CA      C    31     52.290     52.528     -0.238  1
        1   341  .    18     1     1     A    31    31   ASP    CB      C    31     38.730     43.270     -4.540  1
        1   342  .    18     1     1     A    31    31   ASP     N      N    31    120.840    120.712      0.128  1
        1   343  .    18     1     1     A    32    32   ASP     H      H    32      8.210      9.142     -0.932  1
        1   344  .    18     1     1     A    32    32   ASP    HA      H    32      4.230      4.378     -0.148  1
        1   347  .    18     1     1     A    32    32   ASP    CA      C    32     56.850     56.099      0.751  1
        1   348  .    18     1     1     A    32    32   ASP    CB      C    32     39.900     40.113     -0.213  1
        1   349  .    18     1     1     A    32    32   ASP     N      N    32    116.470    117.500     -1.030  1
        1   350  .    18     1     1     A    33    33   HIS     H      H    33      8.410      7.553      0.857  1
        1   351  .    18     1     1     A    33    33   HIS    HA      H    33      3.690      4.386     -0.696  1
        1   356  .    18     1     1     A    33    33   HIS    CA      C    33     55.470     55.505     -0.035  1
        1   357  .    18     1     1     A    33    33   HIS    CB      C    33     28.790     29.435     -0.645  1
        1   360  .    18     1     1     A    33    33   HIS     N      N    33    115.300    115.842     -0.542  1
        1   361  .    18     1     1     A    34    34   GLY     H      H    34      8.420      7.781      0.639  1
        1   362  .    18     1     1     A    34    34   GLY   HA2      H    34      3.920      3.778      0.142  1
        1   363  .    18     1     1     A    34    34   GLY   HA3      H    34      3.740      3.805     -0.065  1
        1   364  .    18     1     1     A    34    34   GLY    CA      C    34     45.950     45.372      0.578  1
        1   365  .    18     1     1     A    34    34   GLY     N      N    34    110.270    106.183      4.087  1
        1   366  .    18     1     1     A    35    35   PHE     H      H    35      8.980      9.060     -0.080  1
        1   367  .    18     1     1     A    35    35   PHE    HA      H    35      4.560      4.404      0.156  1
        1   375  .    18     1     1     A    35    35   PHE    CA      C    35     58.320     58.837     -0.517  1
        1   376  .    18     1     1     A    35    35   PHE    CB      C    35     37.610     39.594     -1.984  1
        1   382  .    18     1     1     A    35    35   PHE     N      N    35    122.810    119.893      2.917  1
        1   383  .    18     1     1     A    36    36   SER     H      H    36      9.530      8.599      0.931  1
        1   384  .    18     1     1     A    36    36   SER    HA      H    36      3.330      5.102     -1.772  1
        1   388  .    18     1     1     A    36    36   SER    CA      C    36     58.400     55.525      2.875  1
        1   389  .    18     1     1     A    36    36   SER    CB      C    36     63.058     65.097     -2.039  1
        1   390  .    18     1     1     A    36    36   SER     N      N    36    124.800    117.917      6.883  1
        1   391  .    18     1     1     A    37    37   PRO    HA      H    37      4.250      4.638     -0.388  1
        1   398  .    18     1     1     A    37    37   PRO    CA      C    37     67.520     66.092      1.428  1
        1   399  .    18     1     1     A    37    37   PRO    CB      C    37     31.860     31.888     -0.028  1
        1   402  .    18     1     1     A    38    38   LEU     H      H    38      9.140      7.909      1.231  1
        1   403  .    18     1     1     A    38    38   LEU    HA      H    38      3.960      4.073     -0.113  1
        1   413  .    18     1     1     A    38    38   LEU    CA      C    38     57.740     57.724      0.016  1
        1   414  .    18     1     1     A    38    38   LEU    CB      C    38     41.086     41.613     -0.527  1
        1   418  .    18     1     1     A    38    38   LEU     N      N    38    116.670    117.864     -1.194  1
        1   419  .    18     1     1     A    39    39   HIS     H      H    39      8.570      8.086      0.484  1
        1   420  .    18     1     1     A    39    39   HIS    HA      H    39      3.650      4.121     -0.471  1
        1   426  .    18     1     1     A    39    39   HIS    CA      C    39     64.350     58.784      5.566  1
        1   427  .    18     1     1     A    39    39   HIS    CB      C    39     31.370     29.786      1.584  1
        1   430  .    18     1     1     A    39    39   HIS     N      N    39    118.490    117.503      0.987  1
        1   431  .    18     1     1     A    40    40   TRP     H      H    40      7.880      7.583      0.297  1
        1   432  .    18     1     1     A    40    40   TRP    HA      H    40      3.240      4.308     -1.068  1
        1   441  .    18     1     1     A    40    40   TRP    CA      C    40     60.050     60.445     -0.395  1
        1   442  .    18     1     1     A    40    40   TRP    CB      C    40     29.300     29.246      0.054  1
        1   445  .    18     1     1     A    40    40   TRP     N      N    40    116.820    119.068     -2.248  1
        1   447  .    18     1     1     A    41    41   ALA     H      H    41      8.680      8.761     -0.081  1
        1   448  .    18     1     1     A    41    41   ALA    HA      H    41      4.020      4.093     -0.073  1
        1   452  .    18     1     1     A    41    41   ALA    CA      C    41     54.620     55.411     -0.791  1
        1   453  .    18     1     1     A    41    41   ALA    CB      C    41     18.830     18.379      0.451  1
        1   454  .    18     1     1     A    41    41   ALA     N      N    41    119.230    121.589     -2.359  1
        1   455  .    18     1     1     A    42    42   CYS     H      H    42      8.140      9.132     -0.992  1
        1   456  .    18     1     1     A    42    42   CYS    HA      H    42      4.100      4.175     -0.075  1
        1   459  .    18     1     1     A    42    42   CYS    CA      C    42     63.760     62.324      1.436  1
        1   460  .    18     1     1     A    42    42   CYS    CB      C    42     27.550     27.437      0.113  1
        1   461  .    18     1     1     A    42    42   CYS     N      N    42    113.570    115.815     -2.245  1
        1   462  .    18     1     1     A    43    43   ARG     H      H    43      8.436      7.806      0.630  1
        1   463  .    18     1     1     A    43    43   ARG    HA      H    43      4.220      4.165      0.055  1
        1   470  .    18     1     1     A    43    43   ARG    CA      C    43     59.180     58.454      0.726  1
        1   471  .    18     1     1     A    43    43   ARG    CB      C    43     32.620     30.173      2.447  1
        1   474  .    18     1     1     A    43    43   ARG     N      N    43    119.470    119.118      0.352  1
        1   475  .    18     1     1     A    44    44   GLU     H      H    44      7.610      8.333     -0.723  1
        1   476  .    18     1     1     A    44    44   GLU    HA      H    44      4.920      4.195      0.725  1
        1   480  .    18     1     1     A    44    44   GLU    CA      C    44     53.390     58.906     -5.516  1
        1   481  .    18     1     1     A    44    44   GLU    CB      C    44     27.601     30.316     -2.715  1
        1   483  .    18     1     1     A    44    44   GLU     N      N    44    109.280    120.294    -11.014  1
        1   484  .    18     1     1     A    45    45   GLY     H      H    45      7.070      7.599     -0.529  1
        1   485  .    18     1     1     A    45    45   GLY   HA2      H    45      2.842      4.214     -1.372  1
        1   486  .    18     1     1     A    45    45   GLY   HA3      H    45      2.870      4.226     -1.356  1
        1   487  .    18     1     1     A    45    45   GLY    CA      C    45     44.710     45.111     -0.401  1
        1   488  .    18     1     1     A    45    45   GLY     N      N    45    108.730    107.933      0.797  1
        1   489  .    18     1     1     A    46    46   ARG     H      H    46      8.490      7.833      0.657  1
        1   490  .    18     1     1     A    46    46   ARG    HA      H    46      4.510      4.493      0.017  1
        1   498  .    18     1     1     A    46    46   ARG    CA      C    46     51.240     55.706     -4.466  1
        1   499  .    18     1     1     A    46    46   ARG    CB      C    46     32.590     29.389      3.201  1
        1   502  .    18     1     1     A    46    46   ARG     N      N    46    117.780    119.465     -1.685  1
        1   504  .    18     1     1     A    47    47   SER     H      H    47      8.050      8.043      0.007  1
        1   505  .    18     1     1     A    47    47   SER    HA      H    47      3.630      4.075     -0.445  1
        1   508  .    18     1     1     A    47    47   SER    CA      C    47     62.880     61.442      1.438  1
        1   509  .    18     1     1     A    47    47   SER    CB      C    47     62.070     63.022     -0.952  1
        1   510  .    18     1     1     A    47    47   SER     N      N    47    120.460    117.263      3.197  1
        1   511  .    18     1     1     A    48    48   ALA     H      H    48      8.520      7.901      0.619  1
        1   512  .    18     1     1     A    48    48   ALA    HA      H    48      4.190      4.064      0.126  1
        1   516  .    18     1     1     A    48    48   ALA    CA      C    48     54.870     55.276     -0.406  1
        1   517  .    18     1     1     A    48    48   ALA    CB      C    48     17.680     18.757     -1.077  1
        1   518  .    18     1     1     A    48    48   ALA     N      N    48    124.280    123.409      0.871  1
        1   519  .    18     1     1     A    49    49   VAL     H      H    49      7.230      8.352     -1.122  1
        1   520  .    18     1     1     A    49    49   VAL    HA      H    49      3.630      3.868     -0.238  1
        1   528  .    18     1     1     A    49    49   VAL    CA      C    49     65.720     65.430      0.290  1
        1   529  .    18     1     1     A    49    49   VAL    CB      C    49     31.420     31.629     -0.209  1
        1   532  .    18     1     1     A    49    49   VAL     N      N    49    118.200    116.433      1.767  1
        1   533  .    18     1     1     A    50    50   VAL     H      H    50      8.170      7.965      0.205  1
        1   534  .    18     1     1     A    50    50   VAL    HA      H    50      3.180      3.631     -0.451  1
        1   542  .    18     1     1     A    50    50   VAL    CA      C    50     67.650     66.434      1.216  1
        1   543  .    18     1     1     A    50    50   VAL    CB      C    50     31.510     31.396      0.114  1
        1   546  .    18     1     1     A    50    50   VAL     N      N    50    119.890    123.164     -3.274  1
        1   547  .    18     1     1     A    51    51   GLU     H      H    51      7.870      9.139     -1.269  1
        1   548  .    18     1     1     A    51    51   GLU    HA      H    51      3.660      3.896     -0.236  1
        1   553  .    18     1     1     A    51    51   GLU    CA      C    51     59.730     59.758     -0.028  1
        1   554  .    18     1     1     A    51    51   GLU    CB      C    51     29.501     29.214      0.287  1
        1   556  .    18     1     1     A    51    51   GLU     N      N    51    116.570    121.360     -4.790  1
        1   557  .    18     1     1     A    52    52   MET     H      H    52      7.390      8.098     -0.708  1
        1   558  .    18     1     1     A    52    52   MET    HA      H    52      4.000      4.257     -0.257  1
        1   566  .    18     1     1     A    52    52   MET    CA      C    52     58.840     58.047      0.793  1
        1   567  .    18     1     1     A    52    52   MET    CB      C    52     33.590     31.368      2.222  1
        1   570  .    18     1     1     A    52    52   MET     N      N    52    116.980    118.552     -1.572  1
        1   571  .    18     1     1     A    53    53   LEU     H      H    53      8.110      7.707      0.403  1
        1   572  .    18     1     1     A    53    53   LEU    HA      H    53      3.950      4.058     -0.108  1
        1   582  .    18     1     1     A    53    53   LEU    CA      C    53     57.700     57.730     -0.030  1
        1   583  .    18     1     1     A    53    53   LEU    CB      C    53     41.360     41.693     -0.333  1
        1   587  .    18     1     1     A    53    53   LEU     N      N    53    117.970    121.405     -3.435  1
        1   588  .    18     1     1     A    54    54   ILE     H      H    54      8.340      8.107      0.233  1
        1   589  .    18     1     1     A    54    54   ILE    HA      H    54      3.460      3.689     -0.229  1
        1   599  .    18     1     1     A    54    54   ILE    CA      C    54     65.900     64.831      1.069  1
        1   600  .    18     1     1     A    54    54   ILE    CB      C    54     37.180     37.634     -0.454  1
        1   604  .    18     1     1     A    54    54   ILE     N      N    54    118.670    119.984     -1.314  1
        1   605  .    18     1     1     A    55    55   MET     H      H    55      8.360      7.966      0.394  1
        1   606  .    18     1     1     A    55    55   MET    HA      H    55      4.250      4.331     -0.081  1
        1   614  .    18     1     1     A    55    55   MET    CA      C    55     57.700     57.523      0.177  1
        1   615  .    18     1     1     A    55    55   MET    CB      C    55     31.730     33.022     -1.292  1
        1   617  .    18     1     1     A    55    55   MET     N      N    55    120.290    118.215      2.075  1
        1   618  .    18     1     1     A    56    56   ARG     H      H    56      7.397      7.441     -0.044  1
        1   619  .    18     1     1     A    56    56   ARG    HA      H    56      4.400      4.063      0.337  1
        1   626  .    18     1     1     A    56    56   ARG    CA      C    56     54.280     58.827     -4.547  1
        1   627  .    18     1     1     A    56    56   ARG    CB      C    56     29.020     30.313     -1.293  1
        1   630  .    18     1     1     A    56    56   ARG     N      N    56    117.680    120.670     -2.990  1
        1   631  .    18     1     1     A    57    57   GLY     H      H    57      7.730      7.241      0.489  1
        1   632  .    18     1     1     A    57    57   GLY   HA2      H    57      4.300      4.070      0.230  1
        1   633  .    18     1     1     A    57    57   GLY   HA3      H    57      3.790      4.073     -0.283  1
        1   634  .    18     1     1     A    57    57   GLY    CA      C    57     45.090     45.060      0.030  1
        1   635  .    18     1     1     A    57    57   GLY     N      N    57    105.260    107.267     -2.007  1
        1   636  .    18     1     1     A    58    58   ALA     H      H    58      8.010      7.984      0.026  1
        1   637  .    18     1     1     A    58    58   ALA    HA      H    58      3.982      4.277     -0.295  1
        1   641  .    18     1     1     A    58    58   ALA    CA      C    58     53.060     52.432      0.628  1
        1   642  .    18     1     1     A    58    58   ALA    CB      C    58     18.863     19.807     -0.944  1
        1   643  .    18     1     1     A    58    58   ALA     N      N    58    124.420    123.058      1.362  1
        1   644  .    18     1     1     A    59    59   ARG     H      H    59      8.620      8.534      0.086  1
        1   645  .    18     1     1     A    59    59   ARG    HA      H    59      4.140      4.645     -0.505  1
        1   652  .    18     1     1     A    59    59   ARG    CA      C    59     56.560     54.628      1.932  1
        1   653  .    18     1     1     A    59    59   ARG    CB      C    59     30.170     30.996     -0.826  1
        1   656  .    18     1     1     A    59    59   ARG     N      N    59    122.130    118.447      3.683  1
        1   657  .    18     1     1     A    60    60   ILE     H      H    60      7.960      8.604     -0.644  1
        1   658  .    18     1     1     A    60    60   ILE    HA      H    60      3.750      3.999     -0.249  1
        1   668  .    18     1     1     A    60    60   ILE    CA      C    60     61.160     63.263     -2.103  1
        1   669  .    18     1     1     A    60    60   ILE    CB      C    60     38.550     37.673      0.877  1
        1   673  .    18     1     1     A    60    60   ILE     N      N    60    119.630    124.754     -5.124  1
        1   674  .    18     1     1     A    61    61   ASN     H      H    61      8.270      7.963      0.307  1
        1   675  .    18     1     1     A    61    61   ASN    HA      H    61      5.060      4.949      0.111  1
        1   680  .    18     1     1     A    61    61   ASN    CA      C    61     51.760     52.382     -0.622  1
        1   681  .    18     1     1     A    61    61   ASN    CB      C    61     37.970     38.979     -1.009  1
        1   682  .    18     1     1     A    61    61   ASN     N      N    61    118.220    119.720     -1.500  1
        1   684  .    18     1     1     A    62    62   VAL     H      H    62      6.540      7.969     -1.429  1
        1   685  .    18     1     1     A    62    62   VAL    HA      H    62      4.230      4.820     -0.590  1
        1   693  .    18     1     1     A    62    62   VAL    CA      C    62     60.370     60.110      0.260  1
        1   694  .    18     1     1     A    62    62   VAL    CB      C    62     33.270     34.227     -0.957  1
        1   697  .    18     1     1     A    62    62   VAL     N      N    62    113.650    120.732     -7.082  1
        1   698  .    18     1     1     A    63    63   MET     H      H    63      8.440      9.004     -0.564  1
        1   699  .    18     1     1     A    63    63   MET    HA      H    63      5.010      5.649     -0.639  1
        1   705  .    18     1     1     A    63    63   MET    CA      C    63     54.420     53.836      0.584  1
        1   706  .    18     1     1     A    63    63   MET    CB      C    63     32.490     35.984     -3.494  1
        1   708  .    18     1     1     A    63    63   MET     N      N    63    119.610    125.646     -6.036  1
        1   709  .    18     1     1     A    64    64   ASN     H      H    64      7.680      8.633     -0.953  1
        1   710  .    18     1     1     A    64    64   ASN    HA      H    64      4.780      4.875     -0.095  1
        1   715  .    18     1     1     A    64    64   ASN    CA      C    64     50.270     53.165     -2.895  1
        1   716  .    18     1     1     A    64    64   ASN    CB      C    64     37.710     40.156     -2.446  1
        1   717  .    18     1     1     A    64    64   ASN     N      N    64    119.840    120.615     -0.775  1
        1   719  .    18     1     1     A    65    65   ARG     H      H    65      7.824      8.974     -1.150  1
        1   720  .    18     1     1     A    65    65   ARG    HA      H    65      3.940      4.171     -0.231  1
        1   727  .    18     1     1     A    65    65   ARG    CA      C    65     58.870     58.335      0.535  1
        1   728  .    18     1     1     A    65    65   ARG    CB      C    65     35.800     29.835      5.965  1
        1   731  .    18     1     1     A    65    65   ARG     N      N    65    116.610    124.164     -7.554  1
        1   732  .    18     1     1     A    66    66   GLY     H      H    66      6.890      7.826     -0.936  1
        1   733  .    18     1     1     A    66    66   GLY   HA2      H    66      4.280      3.955      0.325  1
        1   734  .    18     1     1     A    66    66   GLY   HA3      H    66      3.710      3.972     -0.262  1
        1   735  .    18     1     1     A    66    66   GLY    CA      C    66     44.710     45.735     -1.025  1
        1   736  .    18     1     1     A    66    66   GLY     N      N    66    102.670    107.358     -4.688  1
        1   737  .    18     1     1     A    67    67   ASP     H      H    67      8.430      7.985      0.445  1
        1   738  .    18     1     1     A    67    67   ASP    HA      H    67      4.256      4.293     -0.037  1
        1   741  .    18     1     1     A    67    67   ASP    CA      C    67     55.520     54.741      0.779  1
        1   742  .    18     1     1     A    67    67   ASP    CB      C    67     37.910     39.469     -1.559  1
        1   743  .    18     1     1     A    67    67   ASP     N      N    67    117.780    118.027     -0.247  1
        1   744  .    18     1     1     A    68    68   ASP     H      H    68      7.290      8.046     -0.756  1
        1   745  .    18     1     1     A    68    68   ASP    HA      H    68      4.680      4.961     -0.281  1
        1   748  .    18     1     1     A    68    68   ASP    CA      C    68     54.090     53.928      0.162  1
        1   749  .    18     1     1     A    68    68   ASP    CB      C    68     40.300     41.950     -1.650  1
        1   750  .    18     1     1     A    68    68   ASP     N      N    68    116.050    124.139     -8.089  1
        1   751  .    18     1     1     A    69    69   THR     H      H    69      9.760      8.968      0.792  1
        1   752  .    18     1     1     A    69    69   THR    HA      H    69      4.780      5.036     -0.256  1
        1   757  .    18     1     1     A    69    69   THR    CA      C    69     59.680     60.335     -0.655  1
        1   758  .    18     1     1     A    69    69   THR    CB      C    69     70.270     68.889      1.381  1
        1   760  .    18     1     1     A    69    69   THR     N      N    69    119.510    117.229      2.281  1
        1   761  .    18     1     1     A    70    70   PRO    HA      H    70      4.370      4.208      0.162  1
        1   768  .    18     1     1     A    70    70   PRO    CA      C    70     66.400     65.894      0.506  1
        1   769  .    18     1     1     A    70    70   PRO    CB      C    70     32.190     31.824      0.366  1
        1   772  .    18     1     1     A    71    71   LEU     H      H    71      8.260      7.836      0.424  1
        1   773  .    18     1     1     A    71    71   LEU    HA      H    71      4.070      3.980      0.090  1
        1   783  .    18     1     1     A    71    71   LEU    CA      C    71     57.850     57.612      0.238  1
        1   784  .    18     1     1     A    71    71   LEU    CB      C    71     40.320     41.413     -1.093  1
        1   788  .    18     1     1     A    71    71   LEU     N      N    71    116.020    117.492     -1.472  1
        1   789  .    18     1     1     A    72    72   HIS     H      H    72      7.930      7.898      0.032  1
        1   790  .    18     1     1     A    72    72   HIS    HA      H    72      3.770      4.230     -0.460  1
        1   796  .    18     1     1     A    72    72   HIS    CA      C    72     64.420     58.810      5.610  1
        1   797  .    18     1     1     A    72    72   HIS    CB      C    72     30.530     29.920      0.610  1
        1   800  .    18     1     1     A    72    72   HIS     N      N    72    117.650    117.949     -0.299  1
        1   801  .    18     1     1     A    73    73   LEU     H      H    73      7.040      8.103     -1.063  1
        1   802  .    18     1     1     A    73    73   LEU    HA      H    73      4.224      3.607      0.617  1
        1   812  .    18     1     1     A    73    73   LEU    CA      C    73     57.080     57.993     -0.913  1
        1   813  .    18     1     1     A    73    73   LEU    CB      C    73     41.940     41.599      0.341  1
        1   817  .    18     1     1     A    73    73   LEU     N      N    73    114.680    119.611     -4.931  1
        1   818  .    18     1     1     A    74    74   ALA     H      H    74      8.707      9.476     -0.769  1
        1   819  .    18     1     1     A    74    74   ALA    HA      H    74      3.860      3.887     -0.027  1
        1   823  .    18     1     1     A    74    74   ALA    CA      C    74     54.850     55.473     -0.623  1
        1   824  .    18     1     1     A    74    74   ALA    CB      C    74     18.880     18.168      0.712  1
        1   825  .    18     1     1     A    74    74   ALA     N      N    74    120.630    120.973     -0.343  1
        1   826  .    18     1     1     A    75    75   ALA     H      H    75      8.229      8.998     -0.769  1
        1   827  .    18     1     1     A    75    75   ALA    HA      H    75      4.170      4.009      0.161  1
        1   831  .    18     1     1     A    75    75   ALA    CA      C    75     54.800     54.786      0.014  1
        1   832  .    18     1     1     A    75    75   ALA    CB      C    75     18.500     18.386      0.114  1
        1   833  .    18     1     1     A    75    75   ALA     N      N    75    117.320    120.413     -3.093  1
        1   834  .    18     1     1     A    76    76   SER     H      H    76      8.280      8.641     -0.361  1
        1   835  .    18     1     1     A    76    76   SER    HA      H    76      4.080      3.417      0.663  1
        1   838  .    18     1     1     A    76    76   SER    CA      C    76     60.104     61.734     -1.630  1
        1   839  .    18     1     1     A    76    76   SER    CB      C    76     63.058     62.318      0.740  1
        1   840  .    18     1     1     A    76    76   SER     N      N    76    110.430    114.250     -3.820  1
        1   841  .    18     1     1     A    77    77   HIS     H      H    77      7.870      7.367      0.503  1
        1   842  .    18     1     1     A    77    77   HIS    HA      H    77      4.100      3.449      0.651  1
        1   847  .    18     1     1     A    77    77   HIS    CA      C    77     56.120     58.716     -2.596  1
        1   848  .    18     1     1     A    77    77   HIS    CB      C    77     29.160     30.024     -0.864  1
        1   851  .    18     1     1     A    77    77   HIS     N      N    77    113.900    120.818     -6.918  1
        1   852  .    18     1     1     A    78    78   GLY     H      H    78      7.370      7.309      0.061  1
        1   853  .    18     1     1     A    78    78   GLY   HA2      H    78      3.280      3.820     -0.540  1
        1   854  .    18     1     1     A    78    78   GLY   HA3      H    78      3.770      3.848     -0.078  1
        1   855  .    18     1     1     A    78    78   GLY    CA      C    78     46.950     45.555      1.395  1
        1   856  .    18     1     1     A    78    78   GLY     N      N    78    107.610    106.015      1.595  1
        1   857  .    18     1     1     A    79    79   HIS     H      H    79      8.140      7.650      0.490  1
        1   858  .    18     1     1     A    79    79   HIS    HA      H    79      5.250      4.567      0.683  1
        1   863  .    18     1     1     A    79    79   HIS    CA      C    79     53.730     55.364     -1.634  1
        1   864  .    18     1     1     A    79    79   HIS    CB      C    79     29.050     28.495      0.555  1
        1   867  .    18     1     1     A    79    79   HIS     N      N    79    120.150    118.637      1.513  1
        1   868  .    18     1     1     A    80    80   ARG     H      H    80      8.380      8.512     -0.132  1
        1   869  .    18     1     1     A    80    80   ARG    HA      H    80      3.660      3.901     -0.241  1
        1   876  .    18     1     1     A    80    80   ARG    CA      C    80     60.800     59.965      0.835  1
        1   877  .    18     1     1     A    80    80   ARG    CB      C    80     30.440     30.018      0.422  1
        1   880  .    18     1     1     A    80    80   ARG     N      N    80    127.980    125.127      2.853  1
        1   881  .    18     1     1     A    81    81   ASP     H      H    81      9.010      7.922      1.088  1
        1   882  .    18     1     1     A    81    81   ASP    HA      H    81      4.360      4.312      0.048  1
        1   885  .    18     1     1     A    81    81   ASP    CA      C    81     56.550     57.132     -0.582  1
        1   886  .    18     1     1     A    81    81   ASP    CB      C    81     38.970     40.785     -1.815  1
        1   887  .    18     1     1     A    81    81   ASP     N      N    81    117.650    119.388     -1.738  1
        1   888  .    18     1     1     A    82    82   ILE     H      H    82      7.340      8.036     -0.696  1
        1   889  .    18     1     1     A    82    82   ILE    HA      H    82      3.630      3.629      0.001  1
        1   899  .    18     1     1     A    82    82   ILE    CA      C    82     63.800     65.321     -1.521  1
        1   900  .    18     1     1     A    82    82   ILE    CB      C    82     37.190     37.916     -0.726  1
        1   904  .    18     1     1     A    82    82   ILE     N      N    82    121.590    119.784      1.806  1
        1   905  .    18     1     1     A    83    83   VAL     H      H    83      8.180      8.107      0.073  1
        1   906  .    18     1     1     A    83    83   VAL    HA      H    83      3.320      3.495     -0.175  1
        1   914  .    18     1     1     A    83    83   VAL    CA      C    83     67.510     66.782      0.728  1
        1   915  .    18     1     1     A    83    83   VAL    CB      C    83     30.800     31.556     -0.756  1
        1   918  .    18     1     1     A    83    83   VAL     N      N    83    120.640    120.146      0.494  1
        1   919  .    18     1     1     A    84    84   GLN     H      H    84      7.840      8.363     -0.523  1
        1   920  .    18     1     1     A    84    84   GLN    HA      H    84      3.820      4.011     -0.191  1
        1   927  .    18     1     1     A    84    84   GLN    CA      C    84     59.260     58.974      0.286  1
        1   928  .    18     1     1     A    84    84   GLN    CB      C    84     27.770     28.253     -0.483  1
        1   930  .    18     1     1     A    84    84   GLN     N      N    84    115.310    118.401     -3.091  1
        1   932  .    18     1     1     A    85    85   LYS     H      H    85      7.860      7.814      0.046  1
        1   933  .    18     1     1     A    85    85   LYS    HA      H    85      4.180      4.060      0.120  1
        1   942  .    18     1     1     A    85    85   LYS    CA      C    85     58.120     59.548     -1.428  1
        1   943  .    18     1     1     A    85    85   LYS    CB      C    85     31.540     32.467     -0.927  1
        1   947  .    18     1     1     A    85    85   LYS     N      N    85    120.700    119.453      1.247  1
        1   948  .    18     1     1     A    86    86   LEU     H      H    86      8.560      8.322      0.238  1
        1   949  .    18     1     1     A    86    86   LEU    HA      H    86      3.960      4.209     -0.249  1
        1   959  .    18     1     1     A    86    86   LEU    CA      C    86     57.780     56.040      1.740  1
        1   960  .    18     1     1     A    86    86   LEU    CB      C    86     40.560     42.437     -1.877  1
        1   964  .    18     1     1     A    86    86   LEU     N      N    86    117.320    119.952     -2.632  1
        1   965  .    18     1     1     A    87    87   LEU     H      H    87      8.290      9.082     -0.792  1
        1   966  .    18     1     1     A    87    87   LEU    HA      H    87      4.060      4.116     -0.056  1
        1   976  .    18     1     1     A    87    87   LEU    CA      C    87     57.750     57.105      0.645  1
        1   977  .    18     1     1     A    87    87   LEU    CB      C    87     40.200     41.795     -1.595  1
        1   981  .    18     1     1     A    87    87   LEU     N      N    87    117.780    119.961     -2.181  1
        1   982  .    18     1     1     A    88    88   GLN     H      H    88      8.200      7.664      0.536  1
        1   983  .    18     1     1     A    88    88   GLN    HA      H    88      4.008      4.324     -0.316  1
        1   990  .    18     1     1     A    88    88   GLN    CA      C    88     58.290     56.220      2.070  1
        1   991  .    18     1     1     A    88    88   GLN    CB      C    88     27.370     29.549     -2.179  1
        1   993  .    18     1     1     A    88    88   GLN     N      N    88    122.430    117.806      4.624  1
        1   995  .    18     1     1     A    89    89   TYR     H      H    89      7.580      7.868     -0.288  1
        1   996  .    18     1     1     A    89    89   TYR    HA      H    89      4.350      4.469     -0.119  1
        1  1003  .    18     1     1     A    89    89   TYR    CA      C    89     58.770     59.877     -1.107  1
        1  1004  .    18     1     1     A    89    89   TYR    CB      C    89     36.740     39.843     -3.103  1
        1  1009  .    18     1     1     A    89    89   TYR     N      N    89    117.850    117.671      0.179  1
        1  1010  .    18     1     1     A    90    90   LYS     H      H    90      7.670      7.527      0.143  1
        1  1011  .    18     1     1     A    90    90   LYS    HA      H    90      3.980      4.414     -0.434  1
        1  1020  .    18     1     1     A    90    90   LYS    CA      C    90     56.530     56.318      0.212  1
        1  1021  .    18     1     1     A    90    90   LYS    CB      C    90     32.100     34.064     -1.964  1
        1  1025  .    18     1     1     A    90    90   LYS     N      N    90    109.430    116.959     -7.529  1
        1  1026  .    18     1     1     A    91    91   ALA     H      H    91      7.990      7.968      0.022  1
        1  1027  .    18     1     1     A    91    91   ALA    HA      H    91      4.110      3.989      0.121  1
        1  1031  .    18     1     1     A    91    91   ALA    CA      C    91     52.590     52.959     -0.369  1
        1  1032  .    18     1     1     A    91    91   ALA    CB      C    91     20.070     16.814      3.256  1
        1  1033  .    18     1     1     A    91    91   ALA     N      N    91    121.400    120.982      0.418  1
        1  1034  .    18     1     1     A    92    92   ASP     H      H    92      8.700      8.214      0.486  1
        1  1035  .    18     1     1     A    92    92   ASP    HA      H    92      4.500      4.679     -0.179  1
        1  1038  .    18     1     1     A    92    92   ASP    CA      C    92     53.650     53.319      0.331  1
        1  1039  .    18     1     1     A    92    92   ASP    CB      C    92     39.470     40.100     -0.630  1
        1  1040  .    18     1     1     A    92    92   ASP     N      N    92    120.560    114.852      5.708  1
        1  1041  .    18     1     1     A    93    93   ILE     H      H    93      8.170      8.013      0.157  1
        1  1042  .    18     1     1     A    93    93   ILE    HA      H    93      3.710      3.738     -0.028  1
        1  1052  .    18     1     1     A    93    93   ILE    CA      C    93     63.310     63.906     -0.596  1
        1  1053  .    18     1     1     A    93    93   ILE    CB      C    93     39.060     37.602      1.458  1
        1  1057  .    18     1     1     A    93    93   ILE     N      N    93    129.740    119.563     10.177  1
        1  1058  .    18     1     1     A    94    94   ASN     H      H    94      7.960      8.428     -0.468  1
        1  1059  .    18     1     1     A    94    94   ASN    HA      H    94      5.060      4.701      0.359  1
        1  1064  .    18     1     1     A    94    94   ASN    CA      C    94     51.260     53.891     -2.631  1
        1  1065  .    18     1     1     A    94    94   ASN    CB      C    94     39.200     37.759      1.441  1
        1  1066  .    18     1     1     A    94    94   ASN     N      N    94    116.190    118.623     -2.433  1
        1  1068  .    18     1     1     A    95    95   ALA     H      H    95      6.510      7.607     -1.097  1
        1  1069  .    18     1     1     A    95    95   ALA    HA      H    95      4.100      4.643     -0.543  1
        1  1073  .    18     1     1     A    95    95   ALA    CA      C    95     53.070     50.647      2.423  1
        1  1074  .    18     1     1     A    95    95   ALA    CB      C    95     19.460     19.829     -0.369  1
        1  1075  .    18     1     1     A    95    95   ALA     N      N    95    122.400    121.747      0.653  1
        1  1076  .    18     1     1     A    96    96   VAL     H      H    96      8.270      8.756     -0.486  1
        1  1077  .    18     1     1     A    96    96   VAL    HA      H    96      4.850      4.378      0.472  1
        1  1085  .    18     1     1     A    96    96   VAL    CA      C    96     59.050     61.993     -2.943  1
        1  1086  .    18     1     1     A    96    96   VAL    CB      C    96     34.650     33.243      1.407  1
        1  1089  .    18     1     1     A    96    96   VAL     N      N    96    114.140    125.903    -11.763  1
        1  1090  .    18     1     1     A    97    97   ASN     H      H    97      8.370      8.568     -0.198  1
        1  1091  .    18     1     1     A    97    97   ASN    HA      H    97      5.070      5.112     -0.042  1
        1  1096  .    18     1     1     A    97    97   ASN    CA      C    97     50.200     51.443     -1.243  1
        1  1097  .    18     1     1     A    97    97   ASN    CB      C    97     38.460     38.826     -0.366  1
        1  1098  .    18     1     1     A    97    97   ASN     N      N    97    124.280    120.820      3.460  1
        1  1100  .    18     1     1     A    98    98   GLU     H      H    98      7.670      8.562     -0.892  1
        1  1101  .    18     1     1     A    98    98   GLU    HA      H    98      4.090      4.585     -0.495  1
        1  1106  .    18     1     1     A    98    98   GLU    CA      C    98     58.990     56.661      2.329  1
        1  1107  .    18     1     1     A    98    98   GLU    CB      C    98     28.530     30.454     -1.924  1
        1  1109  .    18     1     1     A    98    98   GLU     N      N    98    117.390    117.447     -0.057  1
        1  1110  .    18     1     1     A    99    99   HIS     H      H    99      7.320      7.800     -0.480  1
        1  1111  .    18     1     1     A    99    99   HIS    HA      H    99      4.370      4.630     -0.260  1
        1  1116  .    18     1     1     A    99    99   HIS    CA      C    99     56.290     57.005     -0.715  1
        1  1117  .    18     1     1     A    99    99   HIS    CB      C    99     33.490     30.658      2.832  1
        1  1120  .    18     1     1     A    99    99   HIS     N      N    99    115.490    119.101     -3.611  1
        1  1121  .    18     1     1     A   100   100   GLY     H      H   100      8.670      8.222      0.448  1
        1  1122  .    18     1     1     A   100   100   GLY   HA2      H   100      4.270      3.861      0.409  1
        1  1123  .    18     1     1     A   100   100   GLY   HA3      H   100      3.790      3.925     -0.135  1
        1  1124  .    18     1     1     A   100   100   GLY    CA      C   100     45.440     45.246      0.194  1
        1  1125  .    18     1     1     A   100   100   GLY     N      N   100    107.870    107.812      0.058  1
        1  1126  .    18     1     1     A   101   101   ASN     H      H   101      7.600      7.959     -0.359  1
        1  1127  .    18     1     1     A   101   101   ASN    HA      H   101      5.065      4.821      0.244  1
        1  1132  .    18     1     1     A   101   101   ASN    CA      C   101     51.766     52.247     -0.481  1
        1  1133  .    18     1     1     A   101   101   ASN    CB      C   101     37.710     37.054      0.656  1
        1  1134  .    18     1     1     A   101   101   ASN     N      N   101    115.790    119.958     -4.168  1
        1  1136  .    18     1     1     A   102   102   VAL     H      H   102     11.120      8.676      2.444  1
        1  1137  .    18     1     1     A   102   102   VAL    HA      H   102      5.030      4.480      0.550  1
        1  1145  .    18     1     1     A   102   102   VAL    CA      C   102     61.250     60.643      0.607  1
        1  1146  .    18     1     1     A   102   102   VAL    CB      C   102     31.490     31.981     -0.491  1
        1  1149  .    18     1     1     A   102   102   VAL     N      N   102    123.540    125.294     -1.754  1
        1  1150  .    18     1     1     A   103   103   PRO    HA      H   103      4.370      4.395     -0.025  1
        1  1157  .    18     1     1     A   103   103   PRO    CA      C   103     66.960     65.992      0.968  1
        1  1158  .    18     1     1     A   103   103   PRO    CB      C   103     27.516     31.863     -4.347  1
        1  1161  .    18     1     1     A   104   104   LEU     H      H   104      9.360      8.009      1.351  1
        1  1162  .    18     1     1     A   104   104   LEU    HA      H   104      3.960      4.026     -0.066  1
        1  1172  .    18     1     1     A   104   104   LEU    CA      C   104     57.190     57.748     -0.558  1
        1  1173  .    18     1     1     A   104   104   LEU    CB      C   104     40.740     41.432     -0.692  1
        1  1177  .    18     1     1     A   104   104   LEU     N      N   104    114.950    117.470     -2.520  1
        1  1178  .    18     1     1     A   105   105   HIS     H      H   105      8.420      7.768      0.652  1
        1  1179  .    18     1     1     A   105   105   HIS    HA      H   105      3.770      4.330     -0.560  1
        1  1185  .    18     1     1     A   105   105   HIS    CA      C   105     63.740     59.577      4.163  1
        1  1186  .    18     1     1     A   105   105   HIS    CB      C   105     31.170     29.880      1.290  1
        1  1189  .    18     1     1     A   105   105   HIS     N      N   105    118.120    118.282     -0.162  1
        1  1190  .    18     1     1     A   106   106   TYR     H      H   106      7.170      7.939     -0.769  1
        1  1191  .    18     1     1     A   106   106   TYR    HA      H   106      3.690      4.289     -0.599  1
        1  1198  .    18     1     1     A   106   106   TYR    CA      C   106     62.940     62.008      0.932  1
        1  1199  .    18     1     1     A   106   106   TYR    CB      C   106     37.520     38.637     -1.117  1
        1  1204  .    18     1     1     A   106   106   TYR     N      N   106    114.680    120.061     -5.381  1
        1  1205  .    18     1     1     A   107   107   ALA     H      H   107      8.000      8.984     -0.984  1
        1  1206  .    18     1     1     A   107   107   ALA    HA      H   107      4.180      4.024      0.156  1
        1  1210  .    18     1     1     A   107   107   ALA    CA      C   107     54.740     55.205     -0.465  1
        1  1211  .    18     1     1     A   107   107   ALA    CB      C   107     17.980     18.191     -0.211  1
        1  1212  .    18     1     1     A   107   107   ALA     N      N   107    120.160    121.391     -1.231  1
        1  1213  .    18     1     1     A   108   108   CYS     H      H   108      7.970      8.473     -0.503  1
        1  1214  .    18     1     1     A   108   108   CYS    HA      H   108      3.970      4.374     -0.404  1
        1  1217  .    18     1     1     A   108   108   CYS    CA      C   108     64.050     61.882      2.168  1
        1  1218  .    18     1     1     A   108   108   CYS    CB      C   108     27.040     27.699     -0.659  1
        1  1219  .    18     1     1     A   108   108   CYS     N      N   108    112.890    116.206     -3.316  1
        1  1220  .    18     1     1     A   109   109   PHE     H      H   109      8.360      8.068      0.292  1
        1  1221  .    18     1     1     A   109   109   PHE    HA      H   109      4.150      4.245     -0.095  1
        1  1229  .    18     1     1     A   109   109   PHE    CA      C   109     60.220     61.507     -1.287  1
        1  1230  .    18     1     1     A   109   109   PHE    CB      C   109     39.850     39.238      0.612  1
        1  1236  .    18     1     1     A   109   109   PHE     N      N   109    121.240    122.456     -1.216  1
        1  1237  .    18     1     1     A   110   110   TRP     H      H   110      8.180      7.540      0.640  1
        1  1238  .    18     1     1     A   110   110   TRP    HA      H   110      3.920      4.146     -0.226  1
        1  1246  .    18     1     1     A   110   110   TRP    CA      C   110     56.470     59.985     -3.515  1
        1  1247  .    18     1     1     A   110   110   TRP    CB      C   110     29.350     29.873     -0.523  1
        1  1251  .    18     1     1     A   110   110   TRP     N      N   110    115.220    116.429     -1.209  1
        1  1253  .    18     1     1     A   111   111   GLY     H      H   111      7.670      7.804     -0.134  1
        1  1254  .    18     1     1     A   111   111   GLY   HA2      H   111      3.930      4.102     -0.172  1
        1  1255  .    18     1     1     A   111   111   GLY   HA3      H   111      3.740      4.128     -0.388  1
        1  1256  .    18     1     1     A   111   111   GLY    CA      C   111     47.730     45.394      2.336  1
        1  1257  .    18     1     1     A   111   111   GLY     N      N   111    109.430    105.974      3.456  1
        1  1258  .    18     1     1     A   112   112   GLN     H      H   112      8.840      7.703      1.137  1
        1  1259  .    18     1     1     A   112   112   GLN    HA      H   112      5.180      4.604      0.576  1
        1  1266  .    18     1     1     A   112   112   GLN    CA      C   112     51.160     54.373     -3.213  1
        1  1267  .    18     1     1     A   112   112   GLN    CB      C   112     29.790     29.439      0.351  1
        1  1269  .    18     1     1     A   112   112   GLN     N      N   112    118.250    119.938     -1.688  1
        1  1271  .    18     1     1     A   113   113   ASP     H      H   113      7.760      8.624     -0.864  1
        1  1272  .    18     1     1     A   113   113   ASP    HA      H   113      3.980      4.172     -0.192  1
        1  1275  .    18     1     1     A   113   113   ASP    CA      C   113     58.550     57.746      0.804  1
        1  1276  .    18     1     1     A   113   113   ASP    CB      C   113     40.130     40.699     -0.569  1
        1  1277  .    18     1     1     A   113   113   ASP     N      N   113    120.900    125.974     -5.074  1
        1  1278  .    18     1     1     A   114   114   GLN     H      H   114      8.458      8.153      0.305  1
        1  1279  .    18     1     1     A   114   114   GLN    HA      H   114      4.050      4.122     -0.072  1
        1  1286  .    18     1     1     A   114   114   GLN    CA      C   114     58.780     58.629      0.151  1
        1  1287  .    18     1     1     A   114   114   GLN    CB      C   114     27.830     28.539     -0.709  1
        1  1289  .    18     1     1     A   114   114   GLN     N      N   114    117.370    116.639      0.731  1
        1  1291  .    18     1     1     A   115   115   VAL     H      H   115      7.690      8.061     -0.371  1
        1  1292  .    18     1     1     A   115   115   VAL    HA      H   115      3.680      3.795     -0.115  1
        1  1300  .    18     1     1     A   115   115   VAL    CA      C   115     65.860     64.686      1.174  1
        1  1301  .    18     1     1     A   115   115   VAL    CB      C   115     31.020     31.543     -0.523  1
        1  1304  .    18     1     1     A   115   115   VAL     N      N   115    118.870    116.348      2.522  1
        1  1305  .    18     1     1     A   116   116   ALA     H      H   116      8.820      7.719      1.101  1
        1  1306  .    18     1     1     A   116   116   ALA    HA      H   116      3.740      3.947     -0.207  1
        1  1310  .    18     1     1     A   116   116   ALA    CA      C   116     55.150     55.383     -0.233  1
        1  1311  .    18     1     1     A   116   116   ALA    CB      C   116     18.510     17.877      0.633  1
        1  1312  .    18     1     1     A   116   116   ALA     N      N   116    120.650    124.570     -3.920  1
        1  1313  .    18     1     1     A   117   117   GLU     H      H   117      8.220      8.203      0.017  1
        1  1314  .    18     1     1     A   117   117   GLU    HA      H   117      3.540      4.043     -0.503  1
        1  1319  .    18     1     1     A   117   117   GLU    CA      C   117     60.350     59.651      0.699  1
        1  1320  .    18     1     1     A   117   117   GLU    CB      C   117     29.670     28.993      0.677  1
        1  1322  .    18     1     1     A   117   117   GLU     N      N   117    117.400    118.712     -1.312  1
        1  1323  .    18     1     1     A   118   118   ASP     H      H   118      8.480      8.050      0.430  1
        1  1324  .    18     1     1     A   118   118   ASP    HA      H   118      4.220      4.342     -0.122  1
        1  1327  .    18     1     1     A   118   118   ASP    CA      C   118     56.790     57.449     -0.659  1
        1  1328  .    18     1     1     A   118   118   ASP    CB      C   118     39.690     42.200     -2.510  1
        1  1329  .    18     1     1     A   118   118   ASP     N      N   118    121.010    120.057      0.953  1
        1  1330  .    18     1     1     A   119   119   LEU     H      H   119      8.610      7.652      0.958  1
        1  1331  .    18     1     1     A   119   119   LEU    HA      H   119      3.980      4.000     -0.020  1
        1  1341  .    18     1     1     A   119   119   LEU    CA      C   119     58.120     58.075      0.045  1
        1  1342  .    18     1     1     A   119   119   LEU    CB      C   119     38.650     41.767     -3.117  1
        1  1345  .    18     1     1     A   119   119   LEU     N      N   119    120.050    119.881      0.169  1
        1  1346  .    18     1     1     A   120   120   VAL     H      H   120      8.080      7.969      0.111  1
        1  1347  .    18     1     1     A   120   120   VAL    HA      H   120      3.720      3.882     -0.162  1
        1  1355  .    18     1     1     A   120   120   VAL    CA      C   120     66.960     64.324      2.636  1
        1  1356  .    18     1     1     A   120   120   VAL    CB      C   120     31.320     31.617     -0.297  1
        1  1359  .    18     1     1     A   120   120   VAL     N      N   120    122.150    118.978      3.172  1
        1  1360  .    18     1     1     A   121   121   ALA     H      H   121      8.695      7.931      0.764  1
        1  1361  .    18     1     1     A   121   121   ALA    HA      H   121      4.120      4.230     -0.110  1
        1  1365  .    18     1     1     A   121   121   ALA    CA      C   121     54.470     54.167      0.303  1
        1  1366  .    18     1     1     A   121   121   ALA    CB      C   121     17.920     18.339     -0.419  1
        1  1367  .    18     1     1     A   121   121   ALA     N      N   121    122.090    123.460     -1.370  1
        1  1368  .    18     1     1     A   122   122   ASN     H      H   122      7.410      7.496     -0.086  1
        1  1369  .    18     1     1     A   122   122   ASN    HA      H   122      4.700      4.763     -0.063  1
        1  1374  .    18     1     1     A   122   122   ASN    CA      C   122     53.550     53.751     -0.201  1
        1  1375  .    18     1     1     A   122   122   ASN    CB      C   122     40.910     39.814      1.096  1
        1  1376  .    18     1     1     A   122   122   ASN     N      N   122    114.430    114.275      0.155  1
        1  1378  .    18     1     1     A   123   123   GLY     H      H   123      7.980      7.803      0.177  1
        1  1379  .    18     1     1     A   123   123   GLY   HA2      H   123      4.340      4.000      0.340  1
        1  1380  .    18     1     1     A   123   123   GLY   HA3      H   123      3.790      4.001     -0.211  1
        1  1381  .    18     1     1     A   123   123   GLY    CA      C   123     44.960     45.205     -0.245  1
        1  1382  .    18     1     1     A   123   123   GLY     N      N   123    105.950    106.115     -0.165  1
        1  1383  .    18     1     1     A   124   124   ALA     H      H   124      8.280      8.261      0.019  1
        1  1384  .    18     1     1     A   124   124   ALA    HA      H   124      4.103      4.115     -0.012  1
        1  1388  .    18     1     1     A   124   124   ALA    CA      C   124     52.820     53.343     -0.523  1
        1  1389  .    18     1     1     A   124   124   ALA    CB      C   124     19.530     19.385      0.145  1
        1  1390  .    18     1     1     A   124   124   ALA     N      N   124    125.270    123.176      2.094  1
        1  1391  .    18     1     1     A   125   125   LEU     H      H   125      8.000      7.926      0.074  1
        1  1392  .    18     1     1     A   125   125   LEU    HA      H   125      4.400      4.052      0.348  1
        1  1402  .    18     1     1     A   125   125   LEU    CA      C   125     54.230     55.617     -1.387  1
        1  1403  .    18     1     1     A   125   125   LEU    CB      C   125     41.860     40.765      1.095  1
        1  1405  .    18     1     1     A   125   125   LEU     N      N   125    122.870    118.080      4.790  1
        1  1406  .    18     1     1     A   126   126   VAL     H      H   126      8.310      8.465     -0.155  1
        1  1407  .    18     1     1     A   126   126   VAL    HA      H   126      4.020      4.141     -0.121  1
        1  1415  .    18     1     1     A   126   126   VAL    CA      C   126     61.980     64.380     -2.400  1
        1  1416  .    18     1     1     A   126   126   VAL    CB      C   126     31.860     31.949     -0.089  1
        1  1419  .    18     1     1     A   126   126   VAL     N      N   126    113.280    126.690    -13.410  1
        1  1420  .    18     1     1     A   127   127   SER     H      H   127      7.650      7.849     -0.199  1
        1  1421  .    18     1     1     A   127   127   SER    HA      H   127      5.080      4.607      0.473  1
        1  1424  .    18     1     1     A   127   127   SER    CA      C   127     57.030     57.591     -0.561  1
        1  1425  .    18     1     1     A   127   127   SER    CB      C   127     64.050     63.292      0.758  1
        1  1426  .    18     1     1     A   127   127   SER     N      N   127    111.390    116.484     -5.094  1
        1  1427  .    18     1     1     A   128   128   ILE     H      H   128      6.400      7.711     -1.311  1
        1  1428  .    18     1     1     A   128   128   ILE    HA      H   128      4.230      3.842      0.388  1
        1  1438  .    18     1     1     A   128   128   ILE    CA      C   128     60.420     64.036     -3.616  1
        1  1439  .    18     1     1     A   128   128   ILE    CB      C   128     39.570     38.527      1.043  1
        1  1443  .    18     1     1     A   128   128   ILE     N      N   128    119.260    123.852     -4.592  1
        1  1444  .    18     1     1     A   129   129   CYS     H      H   129      8.440      8.084      0.356  1
        1  1445  .    18     1     1     A   129   129   CYS    HA      H   129      4.080      4.198     -0.118  1
        1  1448  .    18     1     1     A   129   129   CYS    CA      C   129     60.360     59.946      0.414  1
        1  1449  .    18     1     1     A   129   129   CYS    CB      C   129     29.500     26.107      3.393  1
        1  1450  .    18     1     1     A   129   129   CYS     N      N   129    125.280    120.565      4.715  1
        1  1451  .    18     1     1     A   130   130   ASN     H      H   130      8.240      8.326     -0.086  1
        1  1452  .    18     1     1     A   130   130   ASN    HA      H   130      4.690      4.852     -0.162  1
        1  1457  .    18     1     1     A   130   130   ASN    CA      C   130     51.210     53.008     -1.798  1
        1  1458  .    18     1     1     A   130   130   ASN    CB      C   130     38.280     40.092     -1.812  1
        1  1459  .    18     1     1     A   130   130   ASN     N      N   130    119.700    125.592     -5.892  1
        1  1461  .    18     1     1     A   131   131   LYS     H      H   131      7.810      8.759     -0.949  1
        1  1462  .    18     1     1     A   131   131   LYS    HA      H   131      4.780      4.020      0.760  1
        1  1471  .    18     1     1     A   131   131   LYS    CA      C   131     57.830     58.729     -0.899  1
        1  1472  .    18     1     1     A   131   131   LYS    CB      C   131     32.220     32.298     -0.078  1
        1  1476  .    18     1     1     A   131   131   LYS     N      N   131    116.510    125.737     -9.227  1
        1  1477  .    18     1     1     A   132   132   TYR     H      H   132      7.070      7.894     -0.824  1
        1  1478  .    18     1     1     A   132   132   TYR    HA      H   132      4.460      4.759     -0.299  1
        1  1485  .    18     1     1     A   132   132   TYR    CA      C   132     55.210     57.441     -2.231  1
        1  1486  .    18     1     1     A   132   132   TYR    CB      C   132     38.270     38.732     -0.462  1
        1  1491  .    18     1     1     A   132   132   TYR     N      N   132    118.410    119.466     -1.056  1
        1  1492  .    18     1     1     A   133   133   GLY     H      H   133      7.950      8.598     -0.648  1
        1  1493  .    18     1     1     A   133   133   GLY   HA2      H   133      4.320      3.846      0.474  1
        1  1494  .    18     1     1     A   133   133   GLY   HA3      H   133      3.740      3.911     -0.171  1
        1  1495  .    18     1     1     A   133   133   GLY    CA      C   133     45.470     45.738     -0.268  1
        1  1496  .    18     1     1     A   133   133   GLY     N      N   133    107.320    109.001     -1.681  1
        1  1497  .    18     1     1     A   134   134   GLU     H      H   134      8.146      8.062      0.084  1
        1  1498  .    18     1     1     A   134   134   GLU    HA      H   134      4.560      4.382      0.178  1
        1  1503  .    18     1     1     A   134   134   GLU    CA      C   134     54.580     56.175     -1.595  1
        1  1504  .    18     1     1     A   134   134   GLU    CB      C   134     30.270     29.127      1.143  1
        1  1506  .    18     1     1     A   134   134   GLU     N      N   134    118.760    122.439     -3.679  1
        1  1507  .    18     1     1     A   135   135   MET    HA      H   135      5.200      5.182      0.018  1
        1  1513  .    18     1     1     A   135   135   MET    CA      C   135     54.520     53.423      1.097  1
        1  1514  .    18     1     1     A   135   135   MET     N      N   135    130.000    125.495      4.505  1
        1  1515  .    18     1     1     A   136   136   PRO    HA      H   136      4.500      4.295      0.205  1
        1  1522  .    18     1     1     A   136   136   PRO    CA      C   136     66.200     65.476      0.724  1
        1  1523  .    18     1     1     A   136   136   PRO    CB      C   136     35.820     31.786      4.034  1
        1  1526  .    18     1     1     A   137   137   VAL     H      H   137      6.040      7.721     -1.681  1
        1  1527  .    18     1     1     A   137   137   VAL    HA      H   137      3.910      3.711      0.199  1
        1  1535  .    18     1     1     A   137   137   VAL    CA      C   137     62.970     65.964     -2.994  1
        1  1536  .    18     1     1     A   137   137   VAL    CB      C   137     30.670     31.643     -0.973  1
        1  1539  .    18     1     1     A   137   137   VAL     N      N   137    134.590    116.152     18.438  1
        1  1540  .    18     1     1     A   138   138   ASP     H      H   138      7.340      7.840     -0.500  1
        1  1541  .    18     1     1     A   138   138   ASP    HA      H   138      4.530      4.509      0.021  1
        1  1544  .    18     1     1     A   138   138   ASP    CA      C   138     56.540     56.450      0.090  1
        1  1545  .    18     1     1     A   138   138   ASP    CB      C   138     40.150     41.117     -0.967  1
        1  1546  .    18     1     1     A   138   138   ASP     N      N   138    120.070    119.264      0.806  1
        1  1547  .    18     1     1     A   139   139   LYS     H      H   139      7.340      7.871     -0.531  1
        1  1548  .    18     1     1     A   139   139   LYS    HA      H   139      4.260      4.206      0.054  1
        1  1557  .    18     1     1     A   139   139   LYS    CA      C   139     51.930     58.517     -6.587  1
        1  1558  .    18     1     1     A   139   139   LYS    CB      C   139     28.250     32.368     -4.118  1
        1  1561  .    18     1     1     A   139   139   LYS     N      N   139    112.990    119.226     -6.236  1
        1  1562  .    18     1     1     A   140   140   ALA     H      H   140      6.650      8.480     -1.830  1
        1  1563  .    18     1     1     A   140   140   ALA    HA      H   140      4.335      4.363     -0.028  1
        1  1567  .    18     1     1     A   140   140   ALA    CA      C   140     49.580     53.331     -3.751  1
        1  1568  .    18     1     1     A   140   140   ALA    CB      C   140     20.990     19.257      1.733  1
        1  1569  .    18     1     1     A   140   140   ALA     N      N   140    117.810    122.183     -4.373  1
        1  1570  .    18     1     1     A   141   141   LYS     H      H   141      8.690      7.866      0.824  1
        1  1571  .    18     1     1     A   141   141   LYS    HA      H   141      4.330      4.145      0.185  1
        1  1580  .    18     1     1     A   141   141   LYS    CA      C   141     52.340     58.286     -5.946  1
        1  1581  .    18     1     1     A   141   141   LYS    CB      C   141     33.310     32.279      1.031  1
        1  1583  .    18     1     1     A   141   141   LYS     N      N   141    120.690    118.647      2.043  1
        1  1584  .    18     1     1     A   142   142   ALA     H      H   142      8.670      7.489      1.181  1
        1  1585  .    18     1     1     A   142   142   ALA    HA      H   142      4.040      4.323     -0.283  1
        1  1589  .    18     1     1     A   142   142   ALA    CA      C   142     56.570     55.962      0.608  1
        1  1590  .    18     1     1     A   142   142   ALA    CB      C   142     16.160     19.405     -3.245  1
        1  1591  .    18     1     1     A   142   142   ALA     N      N   142    122.910    122.030      0.880  1
        1  1592  .    18     1     1     A   143   143   PRO    HA      H   143      4.340      4.295      0.045  1
        1  1599  .    18     1     1     A   143   143   PRO    CA      C   143     65.800     65.523      0.277  1
        1  1600  .    18     1     1     A   143   143   PRO    CB      C   143     32.330     31.448      0.882  1
        1  1603  .    18     1     1     A   144   144   LEU     H      H   144      7.020      7.731     -0.711  1
        1  1604  .    18     1     1     A   144   144   LEU    HA      H   144      4.270      4.426     -0.156  1
        1  1614  .    18     1     1     A   144   144   LEU    CA      C   144     56.870     54.783      2.087  1
        1  1615  .    18     1     1     A   144   144   LEU    CB      C   144     40.540     43.208     -2.668  1
        1  1618  .    18     1     1     A   144   144   LEU     N      N   144    119.330    113.759      5.571  1
        1  1619  .    18     1     1     A   145   145   ARG     H      H   145      8.360      8.194      0.166  1
        1  1620  .    18     1     1     A   145   145   ARG    HA      H   145      3.550      3.956     -0.406  1
        1  1627  .    18     1     1     A   145   145   ARG    CA      C   145     60.080     59.663      0.417  1
        1  1628  .    18     1     1     A   145   145   ARG    CB      C   145     29.120     30.050     -0.930  1
        1  1631  .    18     1     1     A   145   145   ARG     N      N   145    120.130    121.924     -1.794  1
        1  1632  .    18     1     1     A   146   146   GLU     H      H   146      8.090      8.172     -0.082  1
        1  1633  .    18     1     1     A   146   146   GLU    HA      H   146      4.010      4.053     -0.043  1
        1  1638  .    18     1     1     A   146   146   GLU    CA      C   146     58.530     57.622      0.908  1
        1  1639  .    18     1     1     A   146   146   GLU    CB      C   146     28.850     27.534      1.316  1
        1  1641  .    18     1     1     A   146   146   GLU     N      N   146    115.960    117.972     -2.012  1
        1  1642  .    18     1     1     A   147   147   LEU     H      H   147      7.700      7.740     -0.040  1
        1  1643  .    18     1     1     A   147   147   LEU    HA      H   147      4.190      4.163      0.027  1
        1  1653  .    18     1     1     A   147   147   LEU    CA      C   147     58.050     57.502      0.548  1
        1  1654  .    18     1     1     A   147   147   LEU    CB      C   147     42.210     42.318     -0.108  1
        1  1657  .    18     1     1     A   147   147   LEU     N      N   147    121.780    122.375     -0.595  1
        1  1658  .    18     1     1     A   148   148   LEU     H      H   148      8.680      8.249      0.431  1
        1  1659  .    18     1     1     A   148   148   LEU    HA      H   148      3.925      4.003     -0.078  1
        1  1669  .    18     1     1     A   148   148   LEU    CA      C   148     57.240     57.356     -0.116  1
        1  1670  .    18     1     1     A   148   148   LEU    CB      C   148     40.410     40.941     -0.531  1
        1  1674  .    18     1     1     A   148   148   LEU     N      N   148    117.180    118.350     -1.170  1
        1  1675  .    18     1     1     A   149   149   ARG     H      H   149      8.240      8.140      0.100  1
        1  1676  .    18     1     1     A   149   149   ARG    HA      H   149      3.740      3.946     -0.206  1
        1  1683  .    18     1     1     A   149   149   ARG    CA      C   149     60.340     59.937      0.403  1
        1  1684  .    18     1     1     A   149   149   ARG    CB      C   149     29.000     29.698     -0.698  1
        1  1687  .    18     1     1     A   149   149   ARG     N      N   149    118.300    120.651     -2.351  1
        1  1688  .    18     1     1     A   150   150   GLU     H      H   150      7.860      7.846      0.014  1
        1  1689  .    18     1     1     A   150   150   GLU    HA      H   150      4.060      3.979      0.081  1
        1  1694  .    18     1     1     A   150   150   GLU    CA      C   150     59.300     59.374     -0.074  1
        1  1695  .    18     1     1     A   150   150   GLU    CB      C   150     29.060     29.151     -0.091  1
        1  1697  .    18     1     1     A   150   150   GLU     N      N   150    119.330    118.051      1.279  1
        1  1698  .    18     1     1     A   151   151   ARG     H      H   151      8.220      7.831      0.389  1
        1  1699  .    18     1     1     A   151   151   ARG    HA      H   151      3.960      4.040     -0.080  1
        1  1705  .    18     1     1     A   151   151   ARG    CA      C   151     57.750     58.862     -1.112  1
        1  1706  .    18     1     1     A   151   151   ARG    CB      C   151     29.360     30.339     -0.979  1
        1  1709  .    18     1     1     A   151   151   ARG     N      N   151    118.660    120.098     -1.438  1
        1  1710  .    18     1     1     A   152   152   ALA     H      H   152      8.570      9.089     -0.519  1
        1  1711  .    18     1     1     A   152   152   ALA    HA      H   152      3.780      4.082     -0.302  1
        1  1715  .    18     1     1     A   152   152   ALA    CA      C   152     54.840     55.227     -0.387  1
        1  1716  .    18     1     1     A   152   152   ALA    CB      C   152     19.240     18.278      0.962  1
        1  1717  .    18     1     1     A   152   152   ALA     N      N   152    120.880    122.232     -1.352  1
        1  1718  .    18     1     1     A   153   153   GLU     H      H   153      8.530      8.893     -0.363  1
        1  1719  .    18     1     1     A   153   153   GLU    HA      H   153      4.090      4.058      0.032  1
        1  1724  .    18     1     1     A   153   153   GLU    CA      C   153     59.350     58.859      0.491  1
        1  1725  .    18     1     1     A   153   153   GLU    CB      C   153     29.260     28.246      1.014  1
        1  1727  .    18     1     1     A   153   153   GLU     N      N   153    119.890    116.677      3.213  1
        1  1728  .    18     1     1     A   154   154   LYS     H      H   154      8.060      7.986      0.074  1
        1  1729  .    18     1     1     A   154   154   LYS    HA      H   154      4.080      4.126     -0.046  1
        1  1738  .    18     1     1     A   154   154   LYS    CA      C   154     58.680     58.640      0.040  1
        1  1739  .    18     1     1     A   154   154   LYS    CB      C   154     31.700     32.332     -0.632  1
        1  1743  .    18     1     1     A   154   154   LYS     N      N   154    120.900    120.617      0.283  1
        1  1744  .    18     1     1     A   155   155   MET     H      H   155      7.620      7.631     -0.011  1
        1  1745  .    18     1     1     A   155   155   MET    HA      H   155      4.470      4.513     -0.043  1
        1  1753  .    18     1     1     A   155   155   MET    CA      C   155     55.490     55.515     -0.025  1
        1  1754  .    18     1     1     A   155   155   MET    CB      C   155     32.720     33.102     -0.382  1
        1  1756  .    18     1     1     A   155   155   MET     N      N   155    115.760    118.234     -2.474  1
        1  1757  .    18     1     1     A   156   156   GLY     H      H   156      7.850      7.869     -0.019  1
        1  1758  .    18     1     1     A   156   156   GLY   HA2      H   156      4.250      4.000      0.250  1
        1  1759  .    18     1     1     A   156   156   GLY   HA3      H   156      3.740      4.001     -0.261  1
        1  1760  .    18     1     1     A   156   156   GLY    CA      C   156     45.110     46.126     -1.016  1
        1  1761  .    18     1     1     A   156   156   GLY     N      N   156    107.810    107.474      0.336  1
        1  1762  .    18     1     1     A   157   157   GLN     H      H   157      8.060      8.159     -0.099  1
        1  1763  .    18     1     1     A   157   157   GLN    HA      H   157      4.110      4.482     -0.372  1
        1  1770  .    18     1     1     A   157   157   GLN    CA      C   157     56.710     55.972      0.738  1
        1  1771  .    18     1     1     A   157   157   GLN    CB      C   157     28.510     30.882     -2.372  1
        1  1773  .    18     1     1     A   157   157   GLN     N      N   157    119.040    117.918      1.122  1
        1  1775  .    18     1     1     A   158   158   ASN     H      H   158      8.620      8.436      0.184  1
        1  1776  .    18     1     1     A   158   158   ASN    HA      H   158      4.320      5.021     -0.701  1
        1  1781  .    18     1     1     A   158   158   ASN    CA      C   158     52.250     54.556     -2.306  1
        1  1782  .    18     1     1     A   158   158   ASN    CB      C   158     38.680     40.484     -1.804  1
        1  1783  .    18     1     1     A   158   158   ASN     N      N   158    120.380    117.782      2.598  1
        1  1785  .    18     1     1     A   159   159   LEU     H      H   159      8.660      8.029      0.631  1
        1  1786  .    18     1     1     A   159   159   LEU    HA      H   159      4.340      4.456     -0.116  1
        1  1796  .    18     1     1     A   159   159   LEU    CA      C   159     54.630     54.308      0.322  1
        1  1797  .    18     1     1     A   159   159   LEU    CB      C   159     41.880     40.108      1.772  1
        1  1801  .    18     1     1     A   159   159   LEU     N      N   159    124.730    119.927      4.803  1
        1  1802  .    18     1     1     A   160   160   ASN     H      H   160      8.180      8.122      0.058  1
        1  1803  .    18     1     1     A   160   160   ASN    HA      H   160      4.430      5.445     -1.015  1
        1  1808  .    18     1     1     A   160   160   ASN    CA      C   160     53.380     51.697      1.683  1
        1  1809  .    18     1     1     A   160   160   ASN    CB      C   160     38.360     39.838     -1.478  1
        1  1810  .    18     1     1     A   160   160   ASN     N      N   160    119.480    120.574     -1.094  1
        1  1812  .    18     1     1     A   161   161   ARG     H      H   161      8.280      8.492     -0.212  1
        1  1813  .    18     1     1     A   161   161   ARG    HA      H   161      4.240      4.247     -0.007  1
        1  1820  .    18     1     1     A   161   161   ARG    CA      C   161     57.080     57.246     -0.166  1
        1  1821  .    18     1     1     A   161   161   ARG    CB      C   161     31.260     30.946      0.314  1
        1  1824  .    18     1     1     A   161   161   ARG     N      N   161    120.680    123.623     -2.943  1
        1  1825  .    18     1     1     A   162   162   ILE     H      H   162      8.300      8.250      0.050  1
        1  1826  .    18     1     1     A   162   162   ILE    HA      H   162      4.600      4.287      0.313  1
        1  1836  .    18     1     1     A   162   162   ILE    CA      C   162     58.050     59.599     -1.549  1
        1  1837  .    18     1     1     A   162   162   ILE    CB      C   162     38.990     38.958      0.032  1
        1  1841  .    18     1     1     A   162   162   ILE     N      N   162    127.260    122.960      4.300  1
        1  1842  .    18     1     1     A   163   163   PRO    HA      H   163      4.330      4.706     -0.376  1
        1  1848  .    18     1     1     A   163   163   PRO    CA      C   163     62.540     63.064     -0.524  1
        1  1849  .    18     1     1     A   163   163   PRO    CB      C   163     32.330     32.545     -0.215  1
        1  1852  .    18     1     1     A   164   164   TYR     H      H   164      8.560      8.992     -0.432  1
        1  1853  .    18     1     1     A   164   164   TYR    HA      H   164      4.250      4.758     -0.508  1
        1  1860  .    18     1     1     A   164   164   TYR    CA      C   164     59.070     57.840      1.230  1
        1  1861  .    18     1     1     A   164   164   TYR    CB      C   164     38.280     39.126     -0.846  1
        1  1866  .    18     1     1     A   164   164   TYR     N      N   164    123.380    120.790      2.590  1
        1  1867  .    18     1     1     A   165   165   LYS     H      H   165      7.830      8.050     -0.220  1
        1  1868  .    18     1     1     A   165   165   LYS    HA      H   165      3.900      4.583     -0.683  1
        1  1877  .    18     1     1     A   165   165   LYS    CA      C   165     56.070     57.698     -1.628  1
        1  1878  .    18     1     1     A   165   165   LYS    CB      C   165     32.350     33.585     -1.235  1
        1  1882  .    18     1     1     A   165   165   LYS     N      N   165    125.890    119.681      6.209  1
        1  1883  .    18     1     1     A   166   166   ASP     H      H   166      7.910      7.912     -0.002  1
        1  1884  .    18     1     1     A   166   166   ASP    HA      H   166      3.900      4.097     -0.197  1
        1  1887  .    18     1     1     A   166   166   ASP    CA      C   166     54.060     56.060     -2.000  1
        1  1888  .    18     1     1     A   166   166   ASP    CB      C   166     41.350     38.912      2.438  1
        1  1889  .    18     1     1     A   166   166   ASP     N      N   166    121.850    119.157      2.693  1
        1  1890  .    18     1     1     A   167   167   THR     H      H   167      8.020      7.045      0.975  1
        1  1891  .    18     1     1     A   167   167   THR    HA      H   167      4.070      4.391     -0.321  1
        1  1896  .    18     1     1     A   167   167   THR    CA      C   167     61.720     61.358      0.362  1
        1  1897  .    18     1     1     A   167   167   THR    CB      C   167     69.090     70.212     -1.122  1
        1  1899  .    18     1     1     A   167   167   THR     N      N   167    114.110    113.322      0.788  1
        1  1900  .    18     1     1     A   168   168   PHE     H      H   168      8.100      6.676      1.424  1
        1  1901  .    18     1     1     A   168   168   PHE    HA      H   168      4.520      4.885     -0.365  1
        1  1909  .    18     1     1     A   168   168   PHE    CA      C   168     57.860     56.488      1.372  1
        1  1910  .    18     1     1     A   168   168   PHE    CB      C   168     38.990     38.636      0.354  1
        1  1916  .    18     1     1     A   168   168   PHE     N      N   168    121.810    120.862      0.948  1
        1  1917  .    18     1     1     A   169   169   TRP     H      H   169      7.880      8.875     -0.995  1
        1  1918  .    18     1     1     A   169   169   TRP    HA      H   169      4.520      4.896     -0.376  1
        1  1927  .    18     1     1     A   169   169   TRP    CA      C   169     57.420     57.574     -0.154  1
        1  1928  .    18     1     1     A   169   169   TRP    CB      C   169     29.410     31.551     -2.141  1
        1  1932  .    18     1     1     A   169   169   TRP     N      N   169    122.510    124.856     -2.346  1
        1  1934  .    18     1     1     A   170   170   LYS     H      H   170      7.848      8.299     -0.451  1
        1  1935  .    18     1     1     A   170   170   LYS    HA      H   170      4.100      4.285     -0.185  1
        1  1944  .    18     1     1     A   170   170   LYS    CA      C   170     55.720     57.358     -1.638  1
        1  1945  .    18     1     1     A   170   170   LYS    CB      C   170     32.930     32.133      0.797  1
        1  1949  .    18     1     1     A   170   170   LYS     N      N   170    124.990    119.943      5.047  1
        1    13  .    19     1     1     A     2     2   ASP     H      H     2      7.175      8.146     -0.971  1
        1    14  .    19     1     1     A     2     2   ASP    HA      H     2      4.310      4.328     -0.018  1
        1    17  .    19     1     1     A     2     2   ASP    CA      C     2     52.970     55.588     -2.618  1
        1    18  .    19     1     1     A     2     2   ASP    CB      C     2     39.799     39.336      0.463  1
        1    19  .    19     1     1     A     2     2   ASP     N      N     2    114.520    119.158     -4.638  1
        1    20  .    19     1     1     A     3     3   ASP     H      H     3      8.200      8.309     -0.109  1
        1    21  .    19     1     1     A     3     3   ASP    HA      H     3      4.540      4.448      0.092  1
        1    24  .    19     1     1     A     3     3   ASP    CA      C     3     53.060     55.609     -2.549  1
        1    25  .    19     1     1     A     3     3   ASP    CB      C     3     42.240     40.085      2.155  1
        1    26  .    19     1     1     A     3     3   ASP     N      N     3    120.770    118.867      1.903  1
        1    27  .    19     1     1     A     4     4   ILE     H      H     4      8.146      8.327     -0.181  1
        1    28  .    19     1     1     A     4     4   ILE    HA      H     4      3.633      3.510      0.123  1
        1    38  .    19     1     1     A     4     4   ILE    CA      C     4     58.920     63.866     -4.946  1
        1    39  .    19     1     1     A     4     4   ILE    CB      C     4     36.250     37.325     -1.075  1
        1    43  .    19     1     1     A     4     4   ILE     N      N     4    118.760    124.925     -6.165  1
        1    44  .    19     1     1     A     5     5   PHE     H      H     5      6.620      7.300     -0.680  1
        1    45  .    19     1     1     A     5     5   PHE    HA      H     5      3.720      4.053     -0.333  1
        1    53  .    19     1     1     A     5     5   PHE    CA      C     5     61.240     60.271      0.969  1
        1    54  .    19     1     1     A     5     5   PHE    CB      C     5     36.970     38.637     -1.667  1
        1    60  .    19     1     1     A     5     5   PHE     N      N     5    122.850    121.120      1.730  1
        1    61  .    19     1     1     A     6     6   THR     H      H     6      8.060      7.470      0.590  1
        1    62  .    19     1     1     A     6     6   THR    HA      H     6      3.440      3.977     -0.537  1
        1    67  .    19     1     1     A     6     6   THR    CA      C     6     66.560     66.017      0.543  1
        1    68  .    19     1     1     A     6     6   THR    CB      C     6     67.920     69.182     -1.262  1
        1    70  .    19     1     1     A     6     6   THR     N      N     6    117.140    114.356      2.784  1
        1    71  .    19     1     1     A     7     7   GLN     H      H     7      8.000      7.929      0.071  1
        1    72  .    19     1     1     A     7     7   GLN    HA      H     7      3.580      4.118     -0.538  1
        1    79  .    19     1     1     A     7     7   GLN    CA      C     7     58.090     57.726      0.364  1
        1    80  .    19     1     1     A     7     7   GLN    CB      C     7     26.780     28.318     -1.538  1
        1    82  .    19     1     1     A     7     7   GLN     N      N     7    119.350    117.826      1.524  1
        1    84  .    19     1     1     A     8     8   CYS     H      H     8      8.050      8.318     -0.268  1
        1    85  .    19     1     1     A     8     8   CYS    HA      H     8      3.970      4.485     -0.515  1
        1    88  .    19     1     1     A     8     8   CYS    CA      C     8     64.950     61.270      3.680  1
        1    89  .    19     1     1     A     8     8   CYS    CB      C     8     27.840     28.141     -0.301  1
        1    90  .    19     1     1     A     8     8   CYS     N      N     8    117.120    118.052     -0.932  1
        1    91  .    19     1     1     A     9     9   ARG     H      H     9      8.020      7.808      0.212  1
        1    92  .    19     1     1     A     9     9   ARG    HA      H     9      4.780      4.220      0.560  1
        1    99  .    19     1     1     A     9     9   ARG    CA      C     9     59.810     57.875      1.935  1
        1   100  .    19     1     1     A     9     9   ARG    CB      C     9     30.530     29.183      1.347  1
        1   103  .    19     1     1     A     9     9   ARG     N      N     9    118.770    119.134     -0.364  1
        1   104  .    19     1     1     A    10    10   GLU     H      H    10      8.280      7.575      0.705  1
        1   105  .    19     1     1     A    10    10   GLU    HA      H    10      4.120      4.397     -0.277  1
        1   110  .    19     1     1     A    10    10   GLU    CA      C    10     56.480     56.677     -0.197  1
        1   111  .    19     1     1     A    10    10   GLU    CB      C    10     29.850     30.138     -0.288  1
        1   113  .    19     1     1     A    10    10   GLU     N      N    10    114.810    119.594     -4.784  1
        1   114  .    19     1     1     A    11    11   GLY     H      H    11      7.660      7.620      0.040  1
        1   115  .    19     1     1     A    11    11   GLY   HA2      H    11      3.950      4.005     -0.055  1
        1   116  .    19     1     1     A    11    11   GLY   HA3      H    11      3.350      4.010     -0.660  1
        1   117  .    19     1     1     A    11    11   GLY    CA      C    11     46.060     45.376      0.684  1
        1   118  .    19     1     1     A    11    11   GLY     N      N    11    108.020    108.348     -0.328  1
        1   119  .    19     1     1     A    12    12   ASN     H      H    12      8.260      8.099      0.161  1
        1   120  .    19     1     1     A    12    12   ASN    HA      H    12      5.040      4.978      0.062  1
        1   125  .    19     1     1     A    12    12   ASN    CA      C    12     51.390     52.180     -0.790  1
        1   126  .    19     1     1     A    12    12   ASN    CB      C    12     37.860     36.484      1.376  1
        1   127  .    19     1     1     A    12    12   ASN     N      N    12    118.740    119.531     -0.791  1
        1   129  .    19     1     1     A    13    13   ALA     H      H    13      8.016      8.548     -0.532  1
        1   130  .    19     1     1     A    13    13   ALA    HA      H    13      3.640      3.990     -0.350  1
        1   134  .    19     1     1     A    13    13   ALA    CA      C    13     55.230     54.948      0.282  1
        1   135  .    19     1     1     A    13    13   ALA    CB      C    13     18.290     18.524     -0.234  1
        1   136  .    19     1     1     A    13    13   ALA     N      N    13    127.750    124.025      3.725  1
        1   137  .    19     1     1     A    14    14   VAL     H      H    14      8.020      7.958      0.062  1
        1   138  .    19     1     1     A    14    14   VAL    HA      H    14      3.580      3.825     -0.245  1
        1   146  .    19     1     1     A    14    14   VAL    CA      C    14     66.000     65.028      0.972  1
        1   147  .    19     1     1     A    14    14   VAL    CB      C    14     31.430     31.602     -0.172  1
        1   150  .    19     1     1     A    14    14   VAL     N      N    14    118.130    116.881      1.249  1
        1   151  .    19     1     1     A    15    15   ALA     H      H    15      7.030      8.548     -1.518  1
        1   152  .    19     1     1     A    15    15   ALA    HA      H    15      4.040      4.127     -0.087  1
        1   156  .    19     1     1     A    15    15   ALA    CA      C    15     54.150     55.179     -1.029  1
        1   157  .    19     1     1     A    15    15   ALA    CB      C    15     18.540     18.273      0.267  1
        1   158  .    19     1     1     A    15    15   ALA     N      N    15    121.270    123.870     -2.600  1
        1   159  .    19     1     1     A    16    16   VAL     H      H    16      8.060      8.022      0.038  1
        1   160  .    19     1     1     A    16    16   VAL    HA      H    16      3.420      4.280     -0.860  1
        1   168  .    19     1     1     A    16    16   VAL    CA      C    16     66.430     65.024      1.406  1
        1   169  .    19     1     1     A    16    16   VAL    CB      C    16     31.250     31.586     -0.336  1
        1   172  .    19     1     1     A    16    16   VAL     N      N    16    119.040    117.845      1.195  1
        1   173  .    19     1     1     A    17    17   ARG     H      H    17      8.090      7.812      0.278  1
        1   174  .    19     1     1     A    17    17   ARG    HA      H    17      3.830      4.055     -0.225  1
        1   181  .    19     1     1     A    17    17   ARG    CA      C    17     59.610     59.069      0.541  1
        1   182  .    19     1     1     A    17    17   ARG    CB      C    17     29.550     29.981     -0.431  1
        1   185  .    19     1     1     A    17    17   ARG     N      N    17    120.780    121.324     -0.544  1
        1   186  .    19     1     1     A    18    18   LEU     H      H    18      7.460      7.963     -0.503  1
        1   187  .    19     1     1     A    18    18   LEU    HA      H    18      4.110      4.245     -0.135  1
        1   197  .    19     1     1     A    18    18   LEU    CA      C    18     57.440     58.472     -1.032  1
        1   198  .    19     1     1     A    18    18   LEU    CB      C    18     41.910     41.830      0.080  1
        1   202  .    19     1     1     A    18    18   LEU     N      N    18    117.110    119.761     -2.651  1
        1   203  .    19     1     1     A    19    19   TRP     H      H    19      7.950      8.154     -0.204  1
        1   204  .    19     1     1     A    19    19   TRP    HA      H    19      4.080      4.439     -0.359  1
        1   212  .    19     1     1     A    19    19   TRP    CA      C    19     62.000     59.590      2.410  1
        1   213  .    19     1     1     A    19    19   TRP    CB      C    19     29.720     28.294      1.426  1
        1   218  .    19     1     1     A    19    19   TRP     N      N    19    122.540    119.833      2.707  1
        1   220  .    19     1     1     A    20    20   LEU     H      H    20      8.790      8.037      0.753  1
        1   221  .    19     1     1     A    20    20   LEU    HA      H    20      4.065      3.494      0.571  1
        1   231  .    19     1     1     A    20    20   LEU    CA      C    20     56.180     56.904     -0.724  1
        1   232  .    19     1     1     A    20    20   LEU    CB      C    20     41.880     41.021      0.859  1
        1   236  .    19     1     1     A    20    20   LEU     N      N    20    118.220    123.901     -5.681  1
        1   237  .    19     1     1     A    21    21   ASP     H      H    21      7.767      8.608     -0.841  1
        1   238  .    19     1     1     A    21    21   ASP    HA      H    21      4.430      4.556     -0.126  1
        1   241  .    19     1     1     A    21    21   ASP    CA      C    21     55.430     53.826      1.604  1
        1   242  .    19     1     1     A    21    21   ASP    CB      C    21     40.510     40.047      0.463  1
        1   243  .    19     1     1     A    21    21   ASP     N      N    21    117.880    115.754      2.126  1
        1   244  .    19     1     1     A    22    22   ASN     H      H    22      7.130      7.452     -0.322  1
        1   245  .    19     1     1     A    22    22   ASN    HA      H    22      4.785      4.619      0.166  1
        1   250  .    19     1     1     A    22    22   ASN    CA      C    22     51.860     53.191     -1.331  1
        1   251  .    19     1     1     A    22    22   ASN    CB      C    22     37.370     39.041     -1.671  1
        1   252  .    19     1     1     A    22    22   ASN     N      N    22    117.950    119.030     -1.080  1
        1   254  .    19     1     1     A    23    23   THR     H      H    23      8.290      8.776     -0.486  1
        1   255  .    19     1     1     A    23    23   THR    HA      H    23      4.045      4.239     -0.194  1
        1   260  .    19     1     1     A    23    23   THR    CA      C    23     63.510     64.257     -0.747  1
        1   261  .    19     1     1     A    23    23   THR    CB      C    23     68.120     68.912     -0.792  1
        1   263  .    19     1     1     A    23    23   THR     N      N    23    117.320    116.866      0.454  1
        1   264  .    19     1     1     A    24    24   GLU     H      H    24      8.025      7.784      0.241  1
        1   265  .    19     1     1     A    24    24   GLU    HA      H    24      4.100      4.454     -0.354  1
        1   270  .    19     1     1     A    24    24   GLU    CA      C    24     56.930     57.317     -0.387  1
        1   271  .    19     1     1     A    24    24   GLU    CB      C    24     29.300     31.124     -1.824  1
        1   273  .    19     1     1     A    24    24   GLU     N      N    24    119.240    120.911     -1.671  1
        1   274  .    19     1     1     A    25    25   ASN     H      H    25      7.250      8.056     -0.806  1
        1   275  .    19     1     1     A    25    25   ASN    HA      H    25      4.290      4.327     -0.037  1
        1   280  .    19     1     1     A    25    25   ASN    CA      C    25     52.460     54.197     -1.737  1
        1   281  .    19     1     1     A    25    25   ASN    CB      C    25     36.140     36.656     -0.516  1
        1   282  .    19     1     1     A    25    25   ASN     N      N    25    118.290    116.585      1.705  1
        1   284  .    19     1     1     A    26    26   ASP     H      H    26      8.720      8.272      0.448  1
        1   285  .    19     1     1     A    26    26   ASP    HA      H    26      4.740      4.810     -0.070  1
        1   288  .    19     1     1     A    26    26   ASP    CA      C    26     52.250     55.095     -2.845  1
        1   289  .    19     1     1     A    26    26   ASP    CB      C    26     41.360     43.642     -2.282  1
        1   290  .    19     1     1     A    26    26   ASP     N      N    26    122.360    117.046      5.314  1
        1   291  .    19     1     1     A    27    27   LEU     H      H    27      8.320      7.868      0.452  1
        1   292  .    19     1     1     A    27    27   LEU    HA      H    27      4.490      4.252      0.238  1
        1   302  .    19     1     1     A    27    27   LEU    CA      C    27     57.370     56.770      0.600  1
        1   303  .    19     1     1     A    27    27   LEU    CB      C    27     41.560     41.516      0.044  1
        1   307  .    19     1     1     A    27    27   LEU     N      N    27    126.790    121.058      5.732  1
        1   308  .    19     1     1     A    28    28   ASN     H      H    28      8.470      7.666      0.804  1
        1   309  .    19     1     1     A    28    28   ASN    HA      H    28      4.960      4.642      0.318  1
        1   314  .    19     1     1     A    28    28   ASN    CA      C    28     53.030     52.247      0.783  1
        1   315  .    19     1     1     A    28    28   ASN    CB      C    28     40.100     37.350      2.750  1
        1   316  .    19     1     1     A    28    28   ASN     N      N    28    113.770    116.408     -2.638  1
        1   318  .    19     1     1     A    29    29   GLN     H      H    29      7.320      8.136     -0.816  1
        1   319  .    19     1     1     A    29    29   GLN    HA      H    29      4.164      4.499     -0.335  1
        1   326  .    19     1     1     A    29    29   GLN    CA      C    29     56.370     55.443      0.927  1
        1   327  .    19     1     1     A    29    29   GLN    CB      C    29     29.260     29.455     -0.195  1
        1   329  .    19     1     1     A    29    29   GLN     N      N    29    120.960    118.290      2.670  1
        1   331  .    19     1     1     A    30    30   GLY     H      H    30      8.490      8.511     -0.021  1
        1   332  .    19     1     1     A    30    30   GLY   HA2      H    30      4.490      4.174      0.316  1
        1   333  .    19     1     1     A    30    30   GLY   HA3      H    30      3.280      4.249     -0.969  1
        1   334  .    19     1     1     A    30    30   GLY    CA      C    30     43.133     44.514     -1.381  1
        1   335  .    19     1     1     A    30    30   GLY     N      N    30    111.150    109.320      1.830  1
        1   336  .    19     1     1     A    31    31   ASP     H      H    31      7.660      8.593     -0.933  1
        1   337  .    19     1     1     A    31    31   ASP    HA      H    31      4.060      5.257     -1.197  1
        1   340  .    19     1     1     A    31    31   ASP    CA      C    31     52.290     52.461     -0.171  1
        1   341  .    19     1     1     A    31    31   ASP    CB      C    31     38.730     44.269     -5.539  1
        1   342  .    19     1     1     A    31    31   ASP     N      N    31    120.840    123.209     -2.369  1
        1   343  .    19     1     1     A    32    32   ASP     H      H    32      8.210      8.600     -0.390  1
        1   344  .    19     1     1     A    32    32   ASP    HA      H    32      4.230      4.478     -0.248  1
        1   347  .    19     1     1     A    32    32   ASP    CA      C    32     56.850     55.780      1.070  1
        1   348  .    19     1     1     A    32    32   ASP    CB      C    32     39.900     40.770     -0.870  1
        1   349  .    19     1     1     A    32    32   ASP     N      N    32    116.470    124.897     -8.427  1
        1   350  .    19     1     1     A    33    33   HIS     H      H    33      8.410      7.173      1.237  1
        1   351  .    19     1     1     A    33    33   HIS    HA      H    33      3.690      4.560     -0.870  1
        1   356  .    19     1     1     A    33    33   HIS    CA      C    33     55.470     55.834     -0.364  1
        1   357  .    19     1     1     A    33    33   HIS    CB      C    33     28.790     29.997     -1.207  1
        1   360  .    19     1     1     A    33    33   HIS     N      N    33    115.300    114.873      0.427  1
        1   361  .    19     1     1     A    34    34   GLY     H      H    34      8.420      7.591      0.829  1
        1   362  .    19     1     1     A    34    34   GLY   HA2      H    34      3.920      3.742      0.178  1
        1   363  .    19     1     1     A    34    34   GLY   HA3      H    34      3.740      3.850     -0.110  1
        1   364  .    19     1     1     A    34    34   GLY    CA      C    34     45.950     45.428      0.522  1
        1   365  .    19     1     1     A    34    34   GLY     N      N    34    110.270    106.100      4.170  1
        1   366  .    19     1     1     A    35    35   PHE     H      H    35      8.980      7.686      1.294  1
        1   367  .    19     1     1     A    35    35   PHE    HA      H    35      4.560      4.226      0.334  1
        1   375  .    19     1     1     A    35    35   PHE    CA      C    35     58.320     58.345     -0.025  1
        1   376  .    19     1     1     A    35    35   PHE    CB      C    35     37.610     39.827     -2.217  1
        1   382  .    19     1     1     A    35    35   PHE     N      N    35    122.810    119.162      3.648  1
        1   383  .    19     1     1     A    36    36   SER     H      H    36      9.530      8.525      1.005  1
        1   384  .    19     1     1     A    36    36   SER    HA      H    36      3.330      5.065     -1.735  1
        1   388  .    19     1     1     A    36    36   SER    CA      C    36     58.400     56.210      2.190  1
        1   389  .    19     1     1     A    36    36   SER    CB      C    36     63.058     65.367     -2.309  1
        1   390  .    19     1     1     A    36    36   SER     N      N    36    124.800    118.036      6.764  1
        1   391  .    19     1     1     A    37    37   PRO    HA      H    37      4.250      4.685     -0.435  1
        1   398  .    19     1     1     A    37    37   PRO    CA      C    37     67.520     66.184      1.336  1
        1   399  .    19     1     1     A    37    37   PRO    CB      C    37     31.860     31.924     -0.064  1
        1   402  .    19     1     1     A    38    38   LEU     H      H    38      9.140      7.877      1.263  1
        1   403  .    19     1     1     A    38    38   LEU    HA      H    38      3.960      4.088     -0.128  1
        1   413  .    19     1     1     A    38    38   LEU    CA      C    38     57.740     57.570      0.170  1
        1   414  .    19     1     1     A    38    38   LEU    CB      C    38     41.086     41.500     -0.414  1
        1   418  .    19     1     1     A    38    38   LEU     N      N    38    116.670    117.935     -1.265  1
        1   419  .    19     1     1     A    39    39   HIS     H      H    39      8.570      8.199      0.371  1
        1   420  .    19     1     1     A    39    39   HIS    HA      H    39      3.650      4.166     -0.516  1
        1   426  .    19     1     1     A    39    39   HIS    CA      C    39     64.350     59.357      4.993  1
        1   427  .    19     1     1     A    39    39   HIS    CB      C    39     31.370     30.566      0.804  1
        1   430  .    19     1     1     A    39    39   HIS     N      N    39    118.490    118.073      0.417  1
        1   431  .    19     1     1     A    40    40   TRP     H      H    40      7.880      7.527      0.353  1
        1   432  .    19     1     1     A    40    40   TRP    HA      H    40      3.240      4.381     -1.141  1
        1   441  .    19     1     1     A    40    40   TRP    CA      C    40     60.050     60.603     -0.553  1
        1   442  .    19     1     1     A    40    40   TRP    CB      C    40     29.300     28.975      0.325  1
        1   445  .    19     1     1     A    40    40   TRP     N      N    40    116.820    117.842     -1.022  1
        1   447  .    19     1     1     A    41    41   ALA     H      H    41      8.680      8.429      0.251  1
        1   448  .    19     1     1     A    41    41   ALA    HA      H    41      4.020      4.067     -0.047  1
        1   452  .    19     1     1     A    41    41   ALA    CA      C    41     54.620     55.363     -0.743  1
        1   453  .    19     1     1     A    41    41   ALA    CB      C    41     18.830     18.393      0.437  1
        1   454  .    19     1     1     A    41    41   ALA     N      N    41    119.230    121.510     -2.280  1
        1   455  .    19     1     1     A    42    42   CYS     H      H    42      8.140      8.649     -0.509  1
        1   456  .    19     1     1     A    42    42   CYS    HA      H    42      4.100      3.944      0.156  1
        1   459  .    19     1     1     A    42    42   CYS    CA      C    42     63.760     62.426      1.334  1
        1   460  .    19     1     1     A    42    42   CYS    CB      C    42     27.550     26.867      0.683  1
        1   461  .    19     1     1     A    42    42   CYS     N      N    42    113.570    118.011     -4.441  1
        1   462  .    19     1     1     A    43    43   ARG     H      H    43      8.436      7.893      0.543  1
        1   463  .    19     1     1     A    43    43   ARG    HA      H    43      4.220      4.380     -0.160  1
        1   470  .    19     1     1     A    43    43   ARG    CA      C    43     59.180     59.483     -0.303  1
        1   471  .    19     1     1     A    43    43   ARG    CB      C    43     32.620     29.945      2.675  1
        1   474  .    19     1     1     A    43    43   ARG     N      N    43    119.470    121.264     -1.794  1
        1   475  .    19     1     1     A    44    44   GLU     H      H    44      7.610      8.006     -0.396  1
        1   476  .    19     1     1     A    44    44   GLU    HA      H    44      4.920      4.033      0.887  1
        1   480  .    19     1     1     A    44    44   GLU    CA      C    44     53.390     58.633     -5.243  1
        1   481  .    19     1     1     A    44    44   GLU    CB      C    44     27.601     30.373     -2.772  1
        1   483  .    19     1     1     A    44    44   GLU     N      N    44    109.280    119.020     -9.740  1
        1   484  .    19     1     1     A    45    45   GLY     H      H    45      7.070      7.523     -0.453  1
        1   485  .    19     1     1     A    45    45   GLY   HA2      H    45      2.842      3.411     -0.569  1
        1   486  .    19     1     1     A    45    45   GLY   HA3      H    45      2.870      3.558     -0.688  1
        1   487  .    19     1     1     A    45    45   GLY    CA      C    45     44.710     44.731     -0.021  1
        1   488  .    19     1     1     A    45    45   GLY     N      N    45    108.730    107.849      0.881  1
        1   489  .    19     1     1     A    46    46   ARG     H      H    46      8.490      7.628      0.862  1
        1   490  .    19     1     1     A    46    46   ARG    HA      H    46      4.510      4.229      0.281  1
        1   498  .    19     1     1     A    46    46   ARG    CA      C    46     51.240     56.226     -4.986  1
        1   499  .    19     1     1     A    46    46   ARG    CB      C    46     32.590     29.411      3.179  1
        1   502  .    19     1     1     A    46    46   ARG     N      N    46    117.780    120.808     -3.028  1
        1   504  .    19     1     1     A    47    47   SER     H      H    47      8.050      9.290     -1.240  1
        1   505  .    19     1     1     A    47    47   SER    HA      H    47      3.630      4.028     -0.398  1
        1   508  .    19     1     1     A    47    47   SER    CA      C    47     62.880     61.648      1.232  1
        1   509  .    19     1     1     A    47    47   SER    CB      C    47     62.070     63.354     -1.284  1
        1   510  .    19     1     1     A    47    47   SER     N      N    47    120.460    118.035      2.425  1
        1   511  .    19     1     1     A    48    48   ALA     H      H    48      8.520      7.788      0.732  1
        1   512  .    19     1     1     A    48    48   ALA    HA      H    48      4.190      4.175      0.015  1
        1   516  .    19     1     1     A    48    48   ALA    CA      C    48     54.870     55.277     -0.407  1
        1   517  .    19     1     1     A    48    48   ALA    CB      C    48     17.680     18.801     -1.121  1
        1   518  .    19     1     1     A    48    48   ALA     N      N    48    124.280    123.582      0.698  1
        1   519  .    19     1     1     A    49    49   VAL     H      H    49      7.230      8.381     -1.151  1
        1   520  .    19     1     1     A    49    49   VAL    HA      H    49      3.630      3.887     -0.257  1
        1   528  .    19     1     1     A    49    49   VAL    CA      C    49     65.720     65.308      0.412  1
        1   529  .    19     1     1     A    49    49   VAL    CB      C    49     31.420     31.380      0.040  1
        1   532  .    19     1     1     A    49    49   VAL     N      N    49    118.200    116.506      1.694  1
        1   533  .    19     1     1     A    50    50   VAL     H      H    50      8.170      7.953      0.217  1
        1   534  .    19     1     1     A    50    50   VAL    HA      H    50      3.180      3.584     -0.404  1
        1   542  .    19     1     1     A    50    50   VAL    CA      C    50     67.650     66.743      0.907  1
        1   543  .    19     1     1     A    50    50   VAL    CB      C    50     31.510     31.725     -0.215  1
        1   546  .    19     1     1     A    50    50   VAL     N      N    50    119.890    121.742     -1.852  1
        1   547  .    19     1     1     A    51    51   GLU     H      H    51      7.870      8.672     -0.802  1
        1   548  .    19     1     1     A    51    51   GLU    HA      H    51      3.660      4.056     -0.396  1
        1   553  .    19     1     1     A    51    51   GLU    CA      C    51     59.730     58.950      0.780  1
        1   554  .    19     1     1     A    51    51   GLU    CB      C    51     29.501     29.415      0.086  1
        1   556  .    19     1     1     A    51    51   GLU     N      N    51    116.570    120.026     -3.456  1
        1   557  .    19     1     1     A    52    52   MET     H      H    52      7.390      7.858     -0.468  1
        1   558  .    19     1     1     A    52    52   MET    HA      H    52      4.000      4.152     -0.152  1
        1   566  .    19     1     1     A    52    52   MET    CA      C    52     58.840     58.757      0.083  1
        1   567  .    19     1     1     A    52    52   MET    CB      C    52     33.590     32.561      1.029  1
        1   570  .    19     1     1     A    52    52   MET     N      N    52    116.980    119.007     -2.027  1
        1   571  .    19     1     1     A    53    53   LEU     H      H    53      8.110      7.960      0.150  1
        1   572  .    19     1     1     A    53    53   LEU    HA      H    53      3.950      4.028     -0.078  1
        1   582  .    19     1     1     A    53    53   LEU    CA      C    53     57.700     58.112     -0.412  1
        1   583  .    19     1     1     A    53    53   LEU    CB      C    53     41.360     41.678     -0.318  1
        1   587  .    19     1     1     A    53    53   LEU     N      N    53    117.970    119.982     -2.012  1
        1   588  .    19     1     1     A    54    54   ILE     H      H    54      8.340      8.196      0.144  1
        1   589  .    19     1     1     A    54    54   ILE    HA      H    54      3.460      3.667     -0.207  1
        1   599  .    19     1     1     A    54    54   ILE    CA      C    54     65.900     65.084      0.816  1
        1   600  .    19     1     1     A    54    54   ILE    CB      C    54     37.180     37.909     -0.729  1
        1   604  .    19     1     1     A    54    54   ILE     N      N    54    118.670    120.371     -1.701  1
        1   605  .    19     1     1     A    55    55   MET     H      H    55      8.360      7.898      0.462  1
        1   606  .    19     1     1     A    55    55   MET    HA      H    55      4.250      4.468     -0.218  1
        1   614  .    19     1     1     A    55    55   MET    CA      C    55     57.700     57.729     -0.029  1
        1   615  .    19     1     1     A    55    55   MET    CB      C    55     31.730     31.222      0.508  1
        1   617  .    19     1     1     A    55    55   MET     N      N    55    120.290    118.512      1.778  1
        1   618  .    19     1     1     A    56    56   ARG     H      H    56      7.397      7.612     -0.215  1
        1   619  .    19     1     1     A    56    56   ARG    HA      H    56      4.400      4.056      0.344  1
        1   626  .    19     1     1     A    56    56   ARG    CA      C    56     54.280     58.550     -4.270  1
        1   627  .    19     1     1     A    56    56   ARG    CB      C    56     29.020     30.151     -1.131  1
        1   630  .    19     1     1     A    56    56   ARG     N      N    56    117.680    120.668     -2.988  1
        1   631  .    19     1     1     A    57    57   GLY     H      H    57      7.730      7.271      0.459  1
        1   632  .    19     1     1     A    57    57   GLY   HA2      H    57      4.300      4.053      0.247  1
        1   633  .    19     1     1     A    57    57   GLY   HA3      H    57      3.790      4.059     -0.269  1
        1   634  .    19     1     1     A    57    57   GLY    CA      C    57     45.090     45.026      0.064  1
        1   635  .    19     1     1     A    57    57   GLY     N      N    57    105.260    107.370     -2.110  1
        1   636  .    19     1     1     A    58    58   ALA     H      H    58      8.010      7.748      0.262  1
        1   637  .    19     1     1     A    58    58   ALA    HA      H    58      3.982      4.525     -0.543  1
        1   641  .    19     1     1     A    58    58   ALA    CA      C    58     53.060     50.635      2.425  1
        1   642  .    19     1     1     A    58    58   ALA    CB      C    58     18.863     20.722     -1.859  1
        1   643  .    19     1     1     A    58    58   ALA     N      N    58    124.420    123.128      1.292  1
        1   644  .    19     1     1     A    59    59   ARG     H      H    59      8.620      8.810     -0.190  1
        1   645  .    19     1     1     A    59    59   ARG    HA      H    59      4.140      4.260     -0.120  1
        1   652  .    19     1     1     A    59    59   ARG    CA      C    59     56.560     56.320      0.240  1
        1   653  .    19     1     1     A    59    59   ARG    CB      C    59     30.170     30.425     -0.255  1
        1   656  .    19     1     1     A    59    59   ARG     N      N    59    122.130    121.827      0.303  1
        1   657  .    19     1     1     A    60    60   ILE     H      H    60      7.960      8.621     -0.661  1
        1   658  .    19     1     1     A    60    60   ILE    HA      H    60      3.750      4.111     -0.361  1
        1   668  .    19     1     1     A    60    60   ILE    CA      C    60     61.160     61.575     -0.415  1
        1   669  .    19     1     1     A    60    60   ILE    CB      C    60     38.550     37.785      0.765  1
        1   673  .    19     1     1     A    60    60   ILE     N      N    60    119.630    122.269     -2.639  1
        1   674  .    19     1     1     A    61    61   ASN     H      H    61      8.270      7.993      0.277  1
        1   675  .    19     1     1     A    61    61   ASN    HA      H    61      5.060      4.714      0.346  1
        1   680  .    19     1     1     A    61    61   ASN    CA      C    61     51.760     52.459     -0.699  1
        1   681  .    19     1     1     A    61    61   ASN    CB      C    61     37.970     37.666      0.304  1
        1   682  .    19     1     1     A    61    61   ASN     N      N    61    118.220    117.433      0.787  1
        1   684  .    19     1     1     A    62    62   VAL     H      H    62      6.540      7.354     -0.814  1
        1   685  .    19     1     1     A    62    62   VAL    HA      H    62      4.230      3.941      0.289  1
        1   693  .    19     1     1     A    62    62   VAL    CA      C    62     60.370     62.016     -1.646  1
        1   694  .    19     1     1     A    62    62   VAL    CB      C    62     33.270     32.085      1.185  1
        1   697  .    19     1     1     A    62    62   VAL     N      N    62    113.650    119.051     -5.401  1
        1   698  .    19     1     1     A    63    63   MET     H      H    63      8.440      8.824     -0.384  1
        1   699  .    19     1     1     A    63    63   MET    HA      H    63      5.010      5.040     -0.030  1
        1   705  .    19     1     1     A    63    63   MET    CA      C    63     54.420     54.435     -0.015  1
        1   706  .    19     1     1     A    63    63   MET    CB      C    63     32.490     37.027     -4.537  1
        1   708  .    19     1     1     A    63    63   MET     N      N    63    119.610    121.530     -1.920  1
        1   709  .    19     1     1     A    64    64   ASN     H      H    64      7.680      8.475     -0.795  1
        1   710  .    19     1     1     A    64    64   ASN    HA      H    64      4.780      4.662      0.118  1
        1   715  .    19     1     1     A    64    64   ASN    CA      C    64     50.270     53.064     -2.794  1
        1   716  .    19     1     1     A    64    64   ASN    CB      C    64     37.710     38.914     -1.204  1
        1   717  .    19     1     1     A    64    64   ASN     N      N    64    119.840    119.934     -0.094  1
        1   719  .    19     1     1     A    65    65   ARG     H      H    65      7.824      8.618     -0.794  1
        1   720  .    19     1     1     A    65    65   ARG    HA      H    65      3.940      4.026     -0.086  1
        1   727  .    19     1     1     A    65    65   ARG    CA      C    65     58.870     57.992      0.878  1
        1   728  .    19     1     1     A    65    65   ARG    CB      C    65     35.800     29.395      6.405  1
        1   731  .    19     1     1     A    65    65   ARG     N      N    65    116.610    121.513     -4.903  1
        1   732  .    19     1     1     A    66    66   GLY     H      H    66      6.890      7.681     -0.791  1
        1   733  .    19     1     1     A    66    66   GLY   HA2      H    66      4.280      3.997      0.283  1
        1   734  .    19     1     1     A    66    66   GLY   HA3      H    66      3.710      4.002     -0.292  1
        1   735  .    19     1     1     A    66    66   GLY    CA      C    66     44.710     45.254     -0.544  1
        1   736  .    19     1     1     A    66    66   GLY     N      N    66    102.670    107.411     -4.741  1
        1   737  .    19     1     1     A    67    67   ASP     H      H    67      8.430      7.526      0.904  1
        1   738  .    19     1     1     A    67    67   ASP    HA      H    67      4.256      4.178      0.078  1
        1   741  .    19     1     1     A    67    67   ASP    CA      C    67     55.520     54.740      0.780  1
        1   742  .    19     1     1     A    67    67   ASP    CB      C    67     37.910     38.875     -0.965  1
        1   743  .    19     1     1     A    67    67   ASP     N      N    67    117.780    114.543      3.237  1
        1   744  .    19     1     1     A    68    68   ASP     H      H    68      7.290      8.036     -0.746  1
        1   745  .    19     1     1     A    68    68   ASP    HA      H    68      4.680      5.169     -0.489  1
        1   748  .    19     1     1     A    68    68   ASP    CA      C    68     54.090     53.563      0.527  1
        1   749  .    19     1     1     A    68    68   ASP    CB      C    68     40.300     42.951     -2.651  1
        1   750  .    19     1     1     A    68    68   ASP     N      N    68    116.050    119.562     -3.512  1
        1   751  .    19     1     1     A    69    69   THR     H      H    69      9.760      8.859      0.901  1
        1   752  .    19     1     1     A    69    69   THR    HA      H    69      4.780      5.079     -0.299  1
        1   757  .    19     1     1     A    69    69   THR    CA      C    69     59.680     60.185     -0.505  1
        1   758  .    19     1     1     A    69    69   THR    CB      C    69     70.270     68.866      1.404  1
        1   760  .    19     1     1     A    69    69   THR     N      N    69    119.510    118.049      1.461  1
        1   761  .    19     1     1     A    70    70   PRO    HA      H    70      4.370      4.199      0.171  1
        1   768  .    19     1     1     A    70    70   PRO    CA      C    70     66.400     65.883      0.517  1
        1   769  .    19     1     1     A    70    70   PRO    CB      C    70     32.190     31.610      0.580  1
        1   772  .    19     1     1     A    71    71   LEU     H      H    71      8.260      7.802      0.458  1
        1   773  .    19     1     1     A    71    71   LEU    HA      H    71      4.070      3.954      0.116  1
        1   783  .    19     1     1     A    71    71   LEU    CA      C    71     57.850     57.559      0.291  1
        1   784  .    19     1     1     A    71    71   LEU    CB      C    71     40.320     41.340     -1.020  1
        1   788  .    19     1     1     A    71    71   LEU     N      N    71    116.020    117.381     -1.361  1
        1   789  .    19     1     1     A    72    72   HIS     H      H    72      7.930      7.805      0.125  1
        1   790  .    19     1     1     A    72    72   HIS    HA      H    72      3.770      4.092     -0.322  1
        1   796  .    19     1     1     A    72    72   HIS    CA      C    72     64.420     58.782      5.638  1
        1   797  .    19     1     1     A    72    72   HIS    CB      C    72     30.530     29.663      0.867  1
        1   800  .    19     1     1     A    72    72   HIS     N      N    72    117.650    117.746     -0.096  1
        1   801  .    19     1     1     A    73    73   LEU     H      H    73      7.040      8.083     -1.043  1
        1   802  .    19     1     1     A    73    73   LEU    HA      H    73      4.224      3.640      0.584  1
        1   812  .    19     1     1     A    73    73   LEU    CA      C    73     57.080     58.118     -1.038  1
        1   813  .    19     1     1     A    73    73   LEU    CB      C    73     41.940     41.599      0.341  1
        1   817  .    19     1     1     A    73    73   LEU     N      N    73    114.680    119.668     -4.988  1
        1   818  .    19     1     1     A    74    74   ALA     H      H    74      8.707      9.601     -0.894  1
        1   819  .    19     1     1     A    74    74   ALA    HA      H    74      3.860      4.066     -0.206  1
        1   823  .    19     1     1     A    74    74   ALA    CA      C    74     54.850     55.533     -0.683  1
        1   824  .    19     1     1     A    74    74   ALA    CB      C    74     18.880     18.460      0.420  1
        1   825  .    19     1     1     A    74    74   ALA     N      N    74    120.630    120.840     -0.210  1
        1   826  .    19     1     1     A    75    75   ALA     H      H    75      8.229      8.891     -0.662  1
        1   827  .    19     1     1     A    75    75   ALA    HA      H    75      4.170      4.049      0.121  1
        1   831  .    19     1     1     A    75    75   ALA    CA      C    75     54.800     54.782      0.018  1
        1   832  .    19     1     1     A    75    75   ALA    CB      C    75     18.500     18.435      0.065  1
        1   833  .    19     1     1     A    75    75   ALA     N      N    75    117.320    120.564     -3.244  1
        1   834  .    19     1     1     A    76    76   SER     H      H    76      8.280      8.758     -0.478  1
        1   835  .    19     1     1     A    76    76   SER    HA      H    76      4.080      3.728      0.352  1
        1   838  .    19     1     1     A    76    76   SER    CA      C    76     60.104     61.057     -0.953  1
        1   839  .    19     1     1     A    76    76   SER    CB      C    76     63.058     62.746      0.312  1
        1   840  .    19     1     1     A    76    76   SER     N      N    76    110.430    113.719     -3.289  1
        1   841  .    19     1     1     A    77    77   HIS     H      H    77      7.870      7.134      0.736  1
        1   842  .    19     1     1     A    77    77   HIS    HA      H    77      4.100      3.877      0.223  1
        1   847  .    19     1     1     A    77    77   HIS    CA      C    77     56.120     58.979     -2.859  1
        1   848  .    19     1     1     A    77    77   HIS    CB      C    77     29.160     29.765     -0.605  1
        1   851  .    19     1     1     A    77    77   HIS     N      N    77    113.900    118.167     -4.267  1
        1   852  .    19     1     1     A    78    78   GLY     H      H    78      7.370      7.591     -0.221  1
        1   853  .    19     1     1     A    78    78   GLY   HA2      H    78      3.280      4.003     -0.723  1
        1   854  .    19     1     1     A    78    78   GLY   HA3      H    78      3.770      4.056     -0.286  1
        1   855  .    19     1     1     A    78    78   GLY    CA      C    78     46.950     45.001      1.949  1
        1   856  .    19     1     1     A    78    78   GLY     N      N    78    107.610    106.049      1.561  1
        1   857  .    19     1     1     A    79    79   HIS     H      H    79      8.140      8.004      0.136  1
        1   858  .    19     1     1     A    79    79   HIS    HA      H    79      5.250      4.788      0.462  1
        1   863  .    19     1     1     A    79    79   HIS    CA      C    79     53.730     55.031     -1.301  1
        1   864  .    19     1     1     A    79    79   HIS    CB      C    79     29.050     28.272      0.778  1
        1   867  .    19     1     1     A    79    79   HIS     N      N    79    120.150    119.212      0.938  1
        1   868  .    19     1     1     A    80    80   ARG     H      H    80      8.380      8.463     -0.083  1
        1   869  .    19     1     1     A    80    80   ARG    HA      H    80      3.660      3.976     -0.316  1
        1   876  .    19     1     1     A    80    80   ARG    CA      C    80     60.800     58.934      1.866  1
        1   877  .    19     1     1     A    80    80   ARG    CB      C    80     30.440     29.964      0.476  1
        1   880  .    19     1     1     A    80    80   ARG     N      N    80    127.980    122.311      5.669  1
        1   881  .    19     1     1     A    81    81   ASP     H      H    81      9.010      8.263      0.747  1
        1   882  .    19     1     1     A    81    81   ASP    HA      H    81      4.360      4.325      0.035  1
        1   885  .    19     1     1     A    81    81   ASP    CA      C    81     56.550     57.536     -0.986  1
        1   886  .    19     1     1     A    81    81   ASP    CB      C    81     38.970     41.717     -2.747  1
        1   887  .    19     1     1     A    81    81   ASP     N      N    81    117.650    119.373     -1.723  1
        1   888  .    19     1     1     A    82    82   ILE     H      H    82      7.340      8.181     -0.841  1
        1   889  .    19     1     1     A    82    82   ILE    HA      H    82      3.630      3.850     -0.220  1
        1   899  .    19     1     1     A    82    82   ILE    CA      C    82     63.800     64.367     -0.567  1
        1   900  .    19     1     1     A    82    82   ILE    CB      C    82     37.190     37.261     -0.071  1
        1   904  .    19     1     1     A    82    82   ILE     N      N    82    121.590    119.771      1.819  1
        1   905  .    19     1     1     A    83    83   VAL     H      H    83      8.180      7.806      0.374  1
        1   906  .    19     1     1     A    83    83   VAL    HA      H    83      3.320      3.404     -0.084  1
        1   914  .    19     1     1     A    83    83   VAL    CA      C    83     67.510     66.863      0.647  1
        1   915  .    19     1     1     A    83    83   VAL    CB      C    83     30.800     31.400     -0.600  1
        1   918  .    19     1     1     A    83    83   VAL     N      N    83    120.640    121.636     -0.996  1
        1   919  .    19     1     1     A    84    84   GLN     H      H    84      7.840      8.926     -1.086  1
        1   920  .    19     1     1     A    84    84   GLN    HA      H    84      3.820      3.913     -0.093  1
        1   927  .    19     1     1     A    84    84   GLN    CA      C    84     59.260     59.339     -0.079  1
        1   928  .    19     1     1     A    84    84   GLN    CB      C    84     27.770     28.161     -0.391  1
        1   930  .    19     1     1     A    84    84   GLN     N      N    84    115.310    118.470     -3.160  1
        1   932  .    19     1     1     A    85    85   LYS     H      H    85      7.860      7.879     -0.019  1
        1   933  .    19     1     1     A    85    85   LYS    HA      H    85      4.180      4.081      0.099  1
        1   942  .    19     1     1     A    85    85   LYS    CA      C    85     58.120     58.681     -0.561  1
        1   943  .    19     1     1     A    85    85   LYS    CB      C    85     31.540     31.438      0.102  1
        1   947  .    19     1     1     A    85    85   LYS     N      N    85    120.700    118.467      2.233  1
        1   948  .    19     1     1     A    86    86   LEU     H      H    86      8.560      7.540      1.020  1
        1   949  .    19     1     1     A    86    86   LEU    HA      H    86      3.960      4.059     -0.099  1
        1   959  .    19     1     1     A    86    86   LEU    CA      C    86     57.780     56.461      1.319  1
        1   960  .    19     1     1     A    86    86   LEU    CB      C    86     40.560     41.661     -1.101  1
        1   964  .    19     1     1     A    86    86   LEU     N      N    86    117.320    120.271     -2.951  1
        1   965  .    19     1     1     A    87    87   LEU     H      H    87      8.290      7.975      0.315  1
        1   966  .    19     1     1     A    87    87   LEU    HA      H    87      4.060      4.007      0.053  1
        1   976  .    19     1     1     A    87    87   LEU    CA      C    87     57.750     57.296      0.454  1
        1   977  .    19     1     1     A    87    87   LEU    CB      C    87     40.200     41.166     -0.966  1
        1   981  .    19     1     1     A    87    87   LEU     N      N    87    117.780    119.197     -1.417  1
        1   982  .    19     1     1     A    88    88   GLN     H      H    88      8.200      7.647      0.553  1
        1   983  .    19     1     1     A    88    88   GLN    HA      H    88      4.008      4.270     -0.262  1
        1   990  .    19     1     1     A    88    88   GLN    CA      C    88     58.290     57.360      0.930  1
        1   991  .    19     1     1     A    88    88   GLN    CB      C    88     27.370     28.824     -1.454  1
        1   993  .    19     1     1     A    88    88   GLN     N      N    88    122.430    118.870      3.560  1
        1   995  .    19     1     1     A    89    89   TYR     H      H    89      7.580      7.882     -0.302  1
        1   996  .    19     1     1     A    89    89   TYR    HA      H    89      4.350      4.291      0.059  1
        1  1003  .    19     1     1     A    89    89   TYR    CA      C    89     58.770     60.567     -1.797  1
        1  1004  .    19     1     1     A    89    89   TYR    CB      C    89     36.740     38.540     -1.800  1
        1  1009  .    19     1     1     A    89    89   TYR     N      N    89    117.850    119.064     -1.214  1
        1  1010  .    19     1     1     A    90    90   LYS     H      H    90      7.670      7.437      0.233  1
        1  1011  .    19     1     1     A    90    90   LYS    HA      H    90      3.980      4.439     -0.459  1
        1  1020  .    19     1     1     A    90    90   LYS    CA      C    90     56.530     55.015      1.515  1
        1  1021  .    19     1     1     A    90    90   LYS    CB      C    90     32.100     33.486     -1.386  1
        1  1025  .    19     1     1     A    90    90   LYS     N      N    90    109.430    116.999     -7.569  1
        1  1026  .    19     1     1     A    91    91   ALA     H      H    91      7.990      7.700      0.290  1
        1  1027  .    19     1     1     A    91    91   ALA    HA      H    91      4.110      4.003      0.107  1
        1  1031  .    19     1     1     A    91    91   ALA    CA      C    91     52.590     53.014     -0.424  1
        1  1032  .    19     1     1     A    91    91   ALA    CB      C    91     20.070     17.108      2.962  1
        1  1033  .    19     1     1     A    91    91   ALA     N      N    91    121.400    121.033      0.367  1
        1  1034  .    19     1     1     A    92    92   ASP     H      H    92      8.700      7.950      0.750  1
        1  1035  .    19     1     1     A    92    92   ASP    HA      H    92      4.500      4.657     -0.157  1
        1  1038  .    19     1     1     A    92    92   ASP    CA      C    92     53.650     54.270     -0.620  1
        1  1039  .    19     1     1     A    92    92   ASP    CB      C    92     39.470     40.275     -0.805  1
        1  1040  .    19     1     1     A    92    92   ASP     N      N    92    120.560    116.666      3.894  1
        1  1041  .    19     1     1     A    93    93   ILE     H      H    93      8.170      7.633      0.537  1
        1  1042  .    19     1     1     A    93    93   ILE    HA      H    93      3.710      3.915     -0.205  1
        1  1052  .    19     1     1     A    93    93   ILE    CA      C    93     63.310     63.301      0.009  1
        1  1053  .    19     1     1     A    93    93   ILE    CB      C    93     39.060     37.567      1.493  1
        1  1057  .    19     1     1     A    93    93   ILE     N      N    93    129.740    119.852      9.888  1
        1  1058  .    19     1     1     A    94    94   ASN     H      H    94      7.960      8.567     -0.607  1
        1  1059  .    19     1     1     A    94    94   ASN    HA      H    94      5.060      4.655      0.405  1
        1  1064  .    19     1     1     A    94    94   ASN    CA      C    94     51.260     54.219     -2.959  1
        1  1065  .    19     1     1     A    94    94   ASN    CB      C    94     39.200     37.449      1.751  1
        1  1066  .    19     1     1     A    94    94   ASN     N      N    94    116.190    116.993     -0.803  1
        1  1068  .    19     1     1     A    95    95   ALA     H      H    95      6.510      7.594     -1.084  1
        1  1069  .    19     1     1     A    95    95   ALA    HA      H    95      4.100      4.665     -0.565  1
        1  1073  .    19     1     1     A    95    95   ALA    CA      C    95     53.070     50.581      2.489  1
        1  1074  .    19     1     1     A    95    95   ALA    CB      C    95     19.460     19.862     -0.402  1
        1  1075  .    19     1     1     A    95    95   ALA     N      N    95    122.400    121.904      0.496  1
        1  1076  .    19     1     1     A    96    96   VAL     H      H    96      8.270      8.638     -0.368  1
        1  1077  .    19     1     1     A    96    96   VAL    HA      H    96      4.850      4.525      0.325  1
        1  1085  .    19     1     1     A    96    96   VAL    CA      C    96     59.050     61.777     -2.727  1
        1  1086  .    19     1     1     A    96    96   VAL    CB      C    96     34.650     33.776      0.874  1
        1  1089  .    19     1     1     A    96    96   VAL     N      N    96    114.140    121.678     -7.538  1
        1  1090  .    19     1     1     A    97    97   ASN     H      H    97      8.370      8.540     -0.170  1
        1  1091  .    19     1     1     A    97    97   ASN    HA      H    97      5.070      5.071     -0.001  1
        1  1096  .    19     1     1     A    97    97   ASN    CA      C    97     50.200     51.687     -1.487  1
        1  1097  .    19     1     1     A    97    97   ASN    CB      C    97     38.460     38.730     -0.270  1
        1  1098  .    19     1     1     A    97    97   ASN     N      N    97    124.280    120.153      4.127  1
        1  1100  .    19     1     1     A    98    98   GLU     H      H    98      7.670      8.183     -0.513  1
        1  1101  .    19     1     1     A    98    98   GLU    HA      H    98      4.090      4.516     -0.426  1
        1  1106  .    19     1     1     A    98    98   GLU    CA      C    98     58.990     56.423      2.567  1
        1  1107  .    19     1     1     A    98    98   GLU    CB      C    98     28.530     30.540     -2.010  1
        1  1109  .    19     1     1     A    98    98   GLU     N      N    98    117.390    118.431     -1.041  1
        1  1110  .    19     1     1     A    99    99   HIS     H      H    99      7.320      7.539     -0.219  1
        1  1111  .    19     1     1     A    99    99   HIS    HA      H    99      4.370      4.637     -0.267  1
        1  1116  .    19     1     1     A    99    99   HIS    CA      C    99     56.290     56.087      0.203  1
        1  1117  .    19     1     1     A    99    99   HIS    CB      C    99     33.490     30.004      3.486  1
        1  1120  .    19     1     1     A    99    99   HIS     N      N    99    115.490    115.509     -0.019  1
        1  1121  .    19     1     1     A   100   100   GLY     H      H   100      8.670      7.927      0.743  1
        1  1122  .    19     1     1     A   100   100   GLY   HA2      H   100      4.270      3.890      0.380  1
        1  1123  .    19     1     1     A   100   100   GLY   HA3      H   100      3.790      3.892     -0.102  1
        1  1124  .    19     1     1     A   100   100   GLY    CA      C   100     45.440     46.012     -0.572  1
        1  1125  .    19     1     1     A   100   100   GLY     N      N   100    107.870    108.447     -0.577  1
        1  1126  .    19     1     1     A   101   101   ASN     H      H   101      7.600      8.334     -0.734  1
        1  1127  .    19     1     1     A   101   101   ASN    HA      H   101      5.065      4.866      0.199  1
        1  1132  .    19     1     1     A   101   101   ASN    CA      C   101     51.766     52.244     -0.478  1
        1  1133  .    19     1     1     A   101   101   ASN    CB      C   101     37.710     36.854      0.856  1
        1  1134  .    19     1     1     A   101   101   ASN     N      N   101    115.790    120.090     -4.300  1
        1  1136  .    19     1     1     A   102   102   VAL     H      H   102     11.120      8.594      2.526  1
        1  1137  .    19     1     1     A   102   102   VAL    HA      H   102      5.030      4.314      0.716  1
        1  1145  .    19     1     1     A   102   102   VAL    CA      C   102     61.250     60.915      0.335  1
        1  1146  .    19     1     1     A   102   102   VAL    CB      C   102     31.490     31.959     -0.469  1
        1  1149  .    19     1     1     A   102   102   VAL     N      N   102    123.540    125.537     -1.997  1
        1  1150  .    19     1     1     A   103   103   PRO    HA      H   103      4.370      4.394     -0.024  1
        1  1157  .    19     1     1     A   103   103   PRO    CA      C   103     66.960     65.944      1.016  1
        1  1158  .    19     1     1     A   103   103   PRO    CB      C   103     27.516     31.868     -4.352  1
        1  1161  .    19     1     1     A   104   104   LEU     H      H   104      9.360      8.070      1.290  1
        1  1162  .    19     1     1     A   104   104   LEU    HA      H   104      3.960      4.045     -0.085  1
        1  1172  .    19     1     1     A   104   104   LEU    CA      C   104     57.190     57.625     -0.435  1
        1  1173  .    19     1     1     A   104   104   LEU    CB      C   104     40.740     41.530     -0.790  1
        1  1177  .    19     1     1     A   104   104   LEU     N      N   104    114.950    117.230     -2.280  1
        1  1178  .    19     1     1     A   105   105   HIS     H      H   105      8.420      8.094      0.326  1
        1  1179  .    19     1     1     A   105   105   HIS    HA      H   105      3.770      4.268     -0.498  1
        1  1185  .    19     1     1     A   105   105   HIS    CA      C   105     63.740     59.604      4.136  1
        1  1186  .    19     1     1     A   105   105   HIS    CB      C   105     31.170     30.256      0.914  1
        1  1189  .    19     1     1     A   105   105   HIS     N      N   105    118.120    118.415     -0.295  1
        1  1190  .    19     1     1     A   106   106   TYR     H      H   106      7.170      7.932     -0.762  1
        1  1191  .    19     1     1     A   106   106   TYR    HA      H   106      3.690      4.421     -0.731  1
        1  1198  .    19     1     1     A   106   106   TYR    CA      C   106     62.940     61.458      1.482  1
        1  1199  .    19     1     1     A   106   106   TYR    CB      C   106     37.520     37.267      0.253  1
        1  1204  .    19     1     1     A   106   106   TYR     N      N   106    114.680    117.390     -2.710  1
        1  1205  .    19     1     1     A   107   107   ALA     H      H   107      8.000      8.852     -0.852  1
        1  1206  .    19     1     1     A   107   107   ALA    HA      H   107      4.180      3.982      0.198  1
        1  1210  .    19     1     1     A   107   107   ALA    CA      C   107     54.740     55.253     -0.513  1
        1  1211  .    19     1     1     A   107   107   ALA    CB      C   107     17.980     18.389     -0.409  1
        1  1212  .    19     1     1     A   107   107   ALA     N      N   107    120.160    122.030     -1.870  1
        1  1213  .    19     1     1     A   108   108   CYS     H      H   108      7.970      9.601     -1.631  1
        1  1214  .    19     1     1     A   108   108   CYS    HA      H   108      3.970      4.253     -0.283  1
        1  1217  .    19     1     1     A   108   108   CYS    CA      C   108     64.050     62.405      1.645  1
        1  1218  .    19     1     1     A   108   108   CYS    CB      C   108     27.040     27.279     -0.239  1
        1  1219  .    19     1     1     A   108   108   CYS     N      N   108    112.890    118.115     -5.225  1
        1  1220  .    19     1     1     A   109   109   PHE     H      H   109      8.360      8.136      0.224  1
        1  1221  .    19     1     1     A   109   109   PHE    HA      H   109      4.150      4.312     -0.162  1
        1  1229  .    19     1     1     A   109   109   PHE    CA      C   109     60.220     60.849     -0.629  1
        1  1230  .    19     1     1     A   109   109   PHE    CB      C   109     39.850     39.382      0.468  1
        1  1236  .    19     1     1     A   109   109   PHE     N      N   109    121.240    122.236     -0.996  1
        1  1237  .    19     1     1     A   110   110   TRP     H      H   110      8.180      7.520      0.660  1
        1  1238  .    19     1     1     A   110   110   TRP    HA      H   110      3.920      4.337     -0.417  1
        1  1246  .    19     1     1     A   110   110   TRP    CA      C   110     56.470     58.907     -2.437  1
        1  1247  .    19     1     1     A   110   110   TRP    CB      C   110     29.350     30.520     -1.170  1
        1  1251  .    19     1     1     A   110   110   TRP     N      N   110    115.220    115.759     -0.539  1
        1  1253  .    19     1     1     A   111   111   GLY     H      H   111      7.670      7.931     -0.261  1
        1  1254  .    19     1     1     A   111   111   GLY   HA2      H   111      3.930      4.094     -0.164  1
        1  1255  .    19     1     1     A   111   111   GLY   HA3      H   111      3.740      4.102     -0.362  1
        1  1256  .    19     1     1     A   111   111   GLY    CA      C   111     47.730     45.110      2.620  1
        1  1257  .    19     1     1     A   111   111   GLY     N      N   111    109.430    106.188      3.242  1
        1  1258  .    19     1     1     A   112   112   GLN     H      H   112      8.840      7.529      1.311  1
        1  1259  .    19     1     1     A   112   112   GLN    HA      H   112      5.180      4.486      0.694  1
        1  1266  .    19     1     1     A   112   112   GLN    CA      C   112     51.160     56.712     -5.552  1
        1  1267  .    19     1     1     A   112   112   GLN    CB      C   112     29.790     29.402      0.388  1
        1  1269  .    19     1     1     A   112   112   GLN     N      N   112    118.250    120.215     -1.965  1
        1  1271  .    19     1     1     A   113   113   ASP     H      H   113      7.760      8.526     -0.766  1
        1  1272  .    19     1     1     A   113   113   ASP    HA      H   113      3.980      4.681     -0.701  1
        1  1275  .    19     1     1     A   113   113   ASP    CA      C   113     58.550     56.012      2.538  1
        1  1276  .    19     1     1     A   113   113   ASP    CB      C   113     40.130     41.453     -1.323  1
        1  1277  .    19     1     1     A   113   113   ASP     N      N   113    120.900    122.914     -2.014  1
        1  1278  .    19     1     1     A   114   114   GLN     H      H   114      8.458      8.344      0.114  1
        1  1279  .    19     1     1     A   114   114   GLN    HA      H   114      4.050      4.078     -0.028  1
        1  1286  .    19     1     1     A   114   114   GLN    CA      C   114     58.780     58.841     -0.061  1
        1  1287  .    19     1     1     A   114   114   GLN    CB      C   114     27.830     28.353     -0.523  1
        1  1289  .    19     1     1     A   114   114   GLN     N      N   114    117.370    120.282     -2.912  1
        1  1291  .    19     1     1     A   115   115   VAL     H      H   115      7.690      7.903     -0.213  1
        1  1292  .    19     1     1     A   115   115   VAL    HA      H   115      3.680      3.919     -0.239  1
        1  1300  .    19     1     1     A   115   115   VAL    CA      C   115     65.860     63.930      1.930  1
        1  1301  .    19     1     1     A   115   115   VAL    CB      C   115     31.020     31.751     -0.731  1
        1  1304  .    19     1     1     A   115   115   VAL     N      N   115    118.870    116.754      2.116  1
        1  1305  .    19     1     1     A   116   116   ALA     H      H   116      8.820      8.291      0.529  1
        1  1306  .    19     1     1     A   116   116   ALA    HA      H   116      3.740      3.942     -0.202  1
        1  1310  .    19     1     1     A   116   116   ALA    CA      C   116     55.150     55.966     -0.816  1
        1  1311  .    19     1     1     A   116   116   ALA    CB      C   116     18.510     18.401      0.109  1
        1  1312  .    19     1     1     A   116   116   ALA     N      N   116    120.650    123.931     -3.281  1
        1  1313  .    19     1     1     A   117   117   GLU     H      H   117      8.220      8.196      0.024  1
        1  1314  .    19     1     1     A   117   117   GLU    HA      H   117      3.540      4.035     -0.495  1
        1  1319  .    19     1     1     A   117   117   GLU    CA      C   117     60.350     59.592      0.758  1
        1  1320  .    19     1     1     A   117   117   GLU    CB      C   117     29.670     28.898      0.772  1
        1  1322  .    19     1     1     A   117   117   GLU     N      N   117    117.400    118.532     -1.132  1
        1  1323  .    19     1     1     A   118   118   ASP     H      H   118      8.480      7.967      0.513  1
        1  1324  .    19     1     1     A   118   118   ASP    HA      H   118      4.220      4.386     -0.166  1
        1  1327  .    19     1     1     A   118   118   ASP    CA      C   118     56.790     57.257     -0.467  1
        1  1328  .    19     1     1     A   118   118   ASP    CB      C   118     39.690     40.512     -0.822  1
        1  1329  .    19     1     1     A   118   118   ASP     N      N   118    121.010    120.197      0.813  1
        1  1330  .    19     1     1     A   119   119   LEU     H      H   119      8.610      8.370      0.240  1
        1  1331  .    19     1     1     A   119   119   LEU    HA      H   119      3.980      3.950      0.030  1
        1  1341  .    19     1     1     A   119   119   LEU    CA      C   119     58.120     58.277     -0.157  1
        1  1342  .    19     1     1     A   119   119   LEU    CB      C   119     38.650     42.106     -3.456  1
        1  1345  .    19     1     1     A   119   119   LEU     N      N   119    120.050    121.240     -1.190  1
        1  1346  .    19     1     1     A   120   120   VAL     H      H   120      8.080      7.655      0.425  1
        1  1347  .    19     1     1     A   120   120   VAL    HA      H   120      3.720      3.872     -0.152  1
        1  1355  .    19     1     1     A   120   120   VAL    CA      C   120     66.960     64.653      2.307  1
        1  1356  .    19     1     1     A   120   120   VAL    CB      C   120     31.320     31.727     -0.407  1
        1  1359  .    19     1     1     A   120   120   VAL     N      N   120    122.150    113.781      8.369  1
        1  1360  .    19     1     1     A   121   121   ALA     H      H   121      8.695      8.411      0.284  1
        1  1361  .    19     1     1     A   121   121   ALA    HA      H   121      4.120      4.210     -0.090  1
        1  1365  .    19     1     1     A   121   121   ALA    CA      C   121     54.470     53.929      0.541  1
        1  1366  .    19     1     1     A   121   121   ALA    CB      C   121     17.920     18.318     -0.398  1
        1  1367  .    19     1     1     A   121   121   ALA     N      N   121    122.090    124.028     -1.938  1
        1  1368  .    19     1     1     A   122   122   ASN     H      H   122      7.410      8.039     -0.629  1
        1  1369  .    19     1     1     A   122   122   ASN    HA      H   122      4.700      4.906     -0.206  1
        1  1374  .    19     1     1     A   122   122   ASN    CA      C   122     53.550     52.987      0.563  1
        1  1375  .    19     1     1     A   122   122   ASN    CB      C   122     40.910     39.310      1.600  1
        1  1376  .    19     1     1     A   122   122   ASN     N      N   122    114.430    115.625     -1.195  1
        1  1378  .    19     1     1     A   123   123   GLY     H      H   123      7.980      7.883      0.097  1
        1  1379  .    19     1     1     A   123   123   GLY   HA2      H   123      4.340      3.974      0.366  1
        1  1380  .    19     1     1     A   123   123   GLY   HA3      H   123      3.790      3.976     -0.186  1
        1  1381  .    19     1     1     A   123   123   GLY    CA      C   123     44.960     45.407     -0.447  1
        1  1382  .    19     1     1     A   123   123   GLY     N      N   123    105.950    107.036     -1.086  1
        1  1383  .    19     1     1     A   124   124   ALA     H      H   124      8.280      7.919      0.361  1
        1  1384  .    19     1     1     A   124   124   ALA    HA      H   124      4.103      4.140     -0.037  1
        1  1388  .    19     1     1     A   124   124   ALA    CA      C   124     52.820     53.989     -1.169  1
        1  1389  .    19     1     1     A   124   124   ALA    CB      C   124     19.530     19.320      0.210  1
        1  1390  .    19     1     1     A   124   124   ALA     N      N   124    125.270    122.791      2.479  1
        1  1391  .    19     1     1     A   125   125   LEU     H      H   125      8.000      7.928      0.072  1
        1  1392  .    19     1     1     A   125   125   LEU    HA      H   125      4.400      4.393      0.007  1
        1  1402  .    19     1     1     A   125   125   LEU    CA      C   125     54.230     55.152     -0.922  1
        1  1403  .    19     1     1     A   125   125   LEU    CB      C   125     41.860     41.276      0.584  1
        1  1405  .    19     1     1     A   125   125   LEU     N      N   125    122.870    117.972      4.898  1
        1  1406  .    19     1     1     A   126   126   VAL     H      H   126      8.310      8.689     -0.379  1
        1  1407  .    19     1     1     A   126   126   VAL    HA      H   126      4.020      4.178     -0.158  1
        1  1415  .    19     1     1     A   126   126   VAL    CA      C   126     61.980     63.908     -1.928  1
        1  1416  .    19     1     1     A   126   126   VAL    CB      C   126     31.860     32.520     -0.660  1
        1  1419  .    19     1     1     A   126   126   VAL     N      N   126    113.280    124.498    -11.218  1
        1  1420  .    19     1     1     A   127   127   SER     H      H   127      7.650      7.830     -0.180  1
        1  1421  .    19     1     1     A   127   127   SER    HA      H   127      5.080      4.657      0.423  1
        1  1424  .    19     1     1     A   127   127   SER    CA      C   127     57.030     57.471     -0.441  1
        1  1425  .    19     1     1     A   127   127   SER    CB      C   127     64.050     63.629      0.421  1
        1  1426  .    19     1     1     A   127   127   SER     N      N   127    111.390    116.910     -5.520  1
        1  1427  .    19     1     1     A   128   128   ILE     H      H   128      6.400      7.717     -1.317  1
        1  1428  .    19     1     1     A   128   128   ILE    HA      H   128      4.230      3.846      0.384  1
        1  1438  .    19     1     1     A   128   128   ILE    CA      C   128     60.420     64.183     -3.763  1
        1  1439  .    19     1     1     A   128   128   ILE    CB      C   128     39.570     38.585      0.985  1
        1  1443  .    19     1     1     A   128   128   ILE     N      N   128    119.260    123.556     -4.296  1
        1  1444  .    19     1     1     A   129   129   CYS     H      H   129      8.440      7.976      0.464  1
        1  1445  .    19     1     1     A   129   129   CYS    HA      H   129      4.080      4.193     -0.113  1
        1  1448  .    19     1     1     A   129   129   CYS    CA      C   129     60.360     60.038      0.322  1
        1  1449  .    19     1     1     A   129   129   CYS    CB      C   129     29.500     26.555      2.945  1
        1  1450  .    19     1     1     A   129   129   CYS     N      N   129    125.280    118.700      6.580  1
        1  1451  .    19     1     1     A   130   130   ASN     H      H   130      8.240      8.299     -0.059  1
        1  1452  .    19     1     1     A   130   130   ASN    HA      H   130      4.690      4.850     -0.160  1
        1  1457  .    19     1     1     A   130   130   ASN    CA      C   130     51.210     53.206     -1.996  1
        1  1458  .    19     1     1     A   130   130   ASN    CB      C   130     38.280     40.181     -1.901  1
        1  1459  .    19     1     1     A   130   130   ASN     N      N   130    119.700    119.629      0.071  1
        1  1461  .    19     1     1     A   131   131   LYS     H      H   131      7.810      8.767     -0.957  1
        1  1462  .    19     1     1     A   131   131   LYS    HA      H   131      4.780      3.904      0.876  1
        1  1471  .    19     1     1     A   131   131   LYS    CA      C   131     57.830     58.589     -0.759  1
        1  1472  .    19     1     1     A   131   131   LYS    CB      C   131     32.220     32.185      0.035  1
        1  1476  .    19     1     1     A   131   131   LYS     N      N   131    116.510    125.692     -9.182  1
        1  1477  .    19     1     1     A   132   132   TYR     H      H   132      7.070      7.532     -0.462  1
        1  1478  .    19     1     1     A   132   132   TYR    HA      H   132      4.460      4.646     -0.186  1
        1  1485  .    19     1     1     A   132   132   TYR    CA      C   132     55.210     58.037     -2.827  1
        1  1486  .    19     1     1     A   132   132   TYR    CB      C   132     38.270     39.438     -1.168  1
        1  1491  .    19     1     1     A   132   132   TYR     N      N   132    118.410    114.723      3.687  1
        1  1492  .    19     1     1     A   133   133   GLY     H      H   133      7.950      8.729     -0.779  1
        1  1493  .    19     1     1     A   133   133   GLY   HA2      H   133      4.320      3.950      0.370  1
        1  1494  .    19     1     1     A   133   133   GLY   HA3      H   133      3.740      3.951     -0.211  1
        1  1495  .    19     1     1     A   133   133   GLY    CA      C   133     45.470     45.918     -0.448  1
        1  1496  .    19     1     1     A   133   133   GLY     N      N   133    107.320    109.567     -2.247  1
        1  1497  .    19     1     1     A   134   134   GLU     H      H   134      8.146      7.899      0.247  1
        1  1498  .    19     1     1     A   134   134   GLU    HA      H   134      4.560      4.330      0.230  1
        1  1503  .    19     1     1     A   134   134   GLU    CA      C   134     54.580     55.480     -0.900  1
        1  1504  .    19     1     1     A   134   134   GLU    CB      C   134     30.270     28.292      1.978  1
        1  1506  .    19     1     1     A   134   134   GLU     N      N   134    118.760    120.699     -1.939  1
        1  1507  .    19     1     1     A   135   135   MET    HA      H   135      5.200      5.086      0.114  1
        1  1513  .    19     1     1     A   135   135   MET    CA      C   135     54.520     53.707      0.813  1
        1  1514  .    19     1     1     A   135   135   MET     N      N   135    130.000    124.518      5.482  1
        1  1515  .    19     1     1     A   136   136   PRO    HA      H   136      4.500      4.299      0.201  1
        1  1522  .    19     1     1     A   136   136   PRO    CA      C   136     66.200     65.494      0.706  1
        1  1523  .    19     1     1     A   136   136   PRO    CB      C   136     35.820     31.801      4.019  1
        1  1526  .    19     1     1     A   137   137   VAL     H      H   137      6.040      7.728     -1.688  1
        1  1527  .    19     1     1     A   137   137   VAL    HA      H   137      3.910      3.763      0.147  1
        1  1535  .    19     1     1     A   137   137   VAL    CA      C   137     62.970     66.093     -3.123  1
        1  1536  .    19     1     1     A   137   137   VAL    CB      C   137     30.670     31.444     -0.774  1
        1  1539  .    19     1     1     A   137   137   VAL     N      N   137    134.590    116.258     18.332  1
        1  1540  .    19     1     1     A   138   138   ASP     H      H   138      7.340      8.098     -0.758  1
        1  1541  .    19     1     1     A   138   138   ASP    HA      H   138      4.530      4.343      0.187  1
        1  1544  .    19     1     1     A   138   138   ASP    CA      C   138     56.540     57.446     -0.906  1
        1  1545  .    19     1     1     A   138   138   ASP    CB      C   138     40.150     41.182     -1.032  1
        1  1546  .    19     1     1     A   138   138   ASP     N      N   138    120.070    119.972      0.098  1
        1  1547  .    19     1     1     A   139   139   LYS     H      H   139      7.340      7.837     -0.497  1
        1  1548  .    19     1     1     A   139   139   LYS    HA      H   139      4.260      4.199      0.061  1
        1  1557  .    19     1     1     A   139   139   LYS    CA      C   139     51.930     58.323     -6.393  1
        1  1558  .    19     1     1     A   139   139   LYS    CB      C   139     28.250     32.233     -3.983  1
        1  1561  .    19     1     1     A   139   139   LYS     N      N   139    112.990    118.184     -5.194  1
        1  1562  .    19     1     1     A   140   140   ALA     H      H   140      6.650      8.040     -1.390  1
        1  1563  .    19     1     1     A   140   140   ALA    HA      H   140      4.335      4.323      0.012  1
        1  1567  .    19     1     1     A   140   140   ALA    CA      C   140     49.580     54.360     -4.780  1
        1  1568  .    19     1     1     A   140   140   ALA    CB      C   140     20.990     18.953      2.037  1
        1  1569  .    19     1     1     A   140   140   ALA     N      N   140    117.810    121.879     -4.069  1
        1  1570  .    19     1     1     A   141   141   LYS     H      H   141      8.690      7.699      0.991  1
        1  1571  .    19     1     1     A   141   141   LYS    HA      H   141      4.330      4.138      0.192  1
        1  1580  .    19     1     1     A   141   141   LYS    CA      C   141     52.340     58.214     -5.874  1
        1  1581  .    19     1     1     A   141   141   LYS    CB      C   141     33.310     32.270      1.040  1
        1  1583  .    19     1     1     A   141   141   LYS     N      N   141    120.690    118.448      2.242  1
        1  1584  .    19     1     1     A   142   142   ALA     H      H   142      8.670      7.737      0.933  1
        1  1585  .    19     1     1     A   142   142   ALA    HA      H   142      4.040      4.039      0.001  1
        1  1589  .    19     1     1     A   142   142   ALA    CA      C   142     56.570     56.883     -0.313  1
        1  1590  .    19     1     1     A   142   142   ALA    CB      C   142     16.160     18.338     -2.178  1
        1  1591  .    19     1     1     A   142   142   ALA     N      N   142    122.910    122.591      0.319  1
        1  1592  .    19     1     1     A   143   143   PRO    HA      H   143      4.340      4.373     -0.033  1
        1  1599  .    19     1     1     A   143   143   PRO    CA      C   143     65.800     64.375      1.425  1
        1  1600  .    19     1     1     A   143   143   PRO    CB      C   143     32.330     32.042      0.288  1
        1  1603  .    19     1     1     A   144   144   LEU     H      H   144      7.020      7.949     -0.929  1
        1  1604  .    19     1     1     A   144   144   LEU    HA      H   144      4.270      4.272     -0.002  1
        1  1614  .    19     1     1     A   144   144   LEU    CA      C   144     56.870     56.145      0.725  1
        1  1615  .    19     1     1     A   144   144   LEU    CB      C   144     40.540     41.818     -1.278  1
        1  1618  .    19     1     1     A   144   144   LEU     N      N   144    119.330    119.923     -0.593  1
        1  1619  .    19     1     1     A   145   145   ARG     H      H   145      8.360      7.891      0.469  1
        1  1620  .    19     1     1     A   145   145   ARG    HA      H   145      3.550      4.051     -0.501  1
        1  1627  .    19     1     1     A   145   145   ARG    CA      C   145     60.080     59.426      0.654  1
        1  1628  .    19     1     1     A   145   145   ARG    CB      C   145     29.120     30.025     -0.905  1
        1  1631  .    19     1     1     A   145   145   ARG     N      N   145    120.130    120.340     -0.210  1
        1  1632  .    19     1     1     A   146   146   GLU     H      H   146      8.090      8.128     -0.038  1
        1  1633  .    19     1     1     A   146   146   GLU    HA      H   146      4.010      4.120     -0.110  1
        1  1638  .    19     1     1     A   146   146   GLU    CA      C   146     58.530     57.850      0.680  1
        1  1639  .    19     1     1     A   146   146   GLU    CB      C   146     28.850     29.520     -0.670  1
        1  1641  .    19     1     1     A   146   146   GLU     N      N   146    115.960    118.707     -2.747  1
        1  1642  .    19     1     1     A   147   147   LEU     H      H   147      7.700      8.896     -1.196  1
        1  1643  .    19     1     1     A   147   147   LEU    HA      H   147      4.190      4.027      0.163  1
        1  1653  .    19     1     1     A   147   147   LEU    CA      C   147     58.050     57.760      0.290  1
        1  1654  .    19     1     1     A   147   147   LEU    CB      C   147     42.210     41.540      0.670  1
        1  1657  .    19     1     1     A   147   147   LEU     N      N   147    121.780    118.843      2.937  1
        1  1658  .    19     1     1     A   148   148   LEU     H      H   148      8.680      7.863      0.817  1
        1  1659  .    19     1     1     A   148   148   LEU    HA      H   148      3.925      4.169     -0.244  1
        1  1669  .    19     1     1     A   148   148   LEU    CA      C   148     57.240     57.133      0.107  1
        1  1670  .    19     1     1     A   148   148   LEU    CB      C   148     40.410     41.590     -1.180  1
        1  1674  .    19     1     1     A   148   148   LEU     N      N   148    117.180    121.723     -4.543  1
        1  1675  .    19     1     1     A   149   149   ARG     H      H   149      8.240      8.126      0.114  1
        1  1676  .    19     1     1     A   149   149   ARG    HA      H   149      3.740      3.920     -0.180  1
        1  1683  .    19     1     1     A   149   149   ARG    CA      C   149     60.340     59.808      0.532  1
        1  1684  .    19     1     1     A   149   149   ARG    CB      C   149     29.000     29.752     -0.752  1
        1  1687  .    19     1     1     A   149   149   ARG     N      N   149    118.300    119.290     -0.990  1
        1  1688  .    19     1     1     A   150   150   GLU     H      H   150      7.860      8.056     -0.196  1
        1  1689  .    19     1     1     A   150   150   GLU    HA      H   150      4.060      4.164     -0.104  1
        1  1694  .    19     1     1     A   150   150   GLU    CA      C   150     59.300     58.833      0.467  1
        1  1695  .    19     1     1     A   150   150   GLU    CB      C   150     29.060     29.315     -0.255  1
        1  1697  .    19     1     1     A   150   150   GLU     N      N   150    119.330    118.787      0.543  1
        1  1698  .    19     1     1     A   151   151   ARG     H      H   151      8.220      7.843      0.377  1
        1  1699  .    19     1     1     A   151   151   ARG    HA      H   151      3.960      4.013     -0.053  1
        1  1705  .    19     1     1     A   151   151   ARG    CA      C   151     57.750     59.282     -1.532  1
        1  1706  .    19     1     1     A   151   151   ARG    CB      C   151     29.360     30.024     -0.664  1
        1  1709  .    19     1     1     A   151   151   ARG     N      N   151    118.660    120.859     -2.199  1
        1  1710  .    19     1     1     A   152   152   ALA     H      H   152      8.570      7.680      0.890  1
        1  1711  .    19     1     1     A   152   152   ALA    HA      H   152      3.780      4.300     -0.520  1
        1  1715  .    19     1     1     A   152   152   ALA    CA      C   152     54.840     54.063      0.777  1
        1  1716  .    19     1     1     A   152   152   ALA    CB      C   152     19.240     18.909      0.331  1
        1  1717  .    19     1     1     A   152   152   ALA     N      N   152    120.880    120.195      0.685  1
        1  1718  .    19     1     1     A   153   153   GLU     H      H   153      8.530      8.406      0.124  1
        1  1719  .    19     1     1     A   153   153   GLU    HA      H   153      4.090      4.234     -0.144  1
        1  1724  .    19     1     1     A   153   153   GLU    CA      C   153     59.350     58.053      1.297  1
        1  1725  .    19     1     1     A   153   153   GLU    CB      C   153     29.260     29.306     -0.046  1
        1  1727  .    19     1     1     A   153   153   GLU     N      N   153    119.890    117.195      2.695  1
        1  1728  .    19     1     1     A   154   154   LYS     H      H   154      8.060      7.906      0.154  1
        1  1729  .    19     1     1     A   154   154   LYS    HA      H   154      4.080      4.556     -0.476  1
        1  1738  .    19     1     1     A   154   154   LYS    CA      C   154     58.680     56.743      1.937  1
        1  1739  .    19     1     1     A   154   154   LYS    CB      C   154     31.700     33.079     -1.379  1
        1  1743  .    19     1     1     A   154   154   LYS     N      N   154    120.900    116.294      4.606  1
        1  1744  .    19     1     1     A   155   155   MET     H      H   155      7.620      7.701     -0.081  1
        1  1745  .    19     1     1     A   155   155   MET    HA      H   155      4.470      4.541     -0.071  1
        1  1753  .    19     1     1     A   155   155   MET    CA      C   155     55.490     55.417      0.073  1
        1  1754  .    19     1     1     A   155   155   MET    CB      C   155     32.720     33.208     -0.488  1
        1  1756  .    19     1     1     A   155   155   MET     N      N   155    115.760    118.930     -3.170  1
        1  1757  .    19     1     1     A   156   156   GLY     H      H   156      7.850      8.129     -0.279  1
        1  1758  .    19     1     1     A   156   156   GLY   HA2      H   156      4.250      4.038      0.212  1
        1  1759  .    19     1     1     A   156   156   GLY   HA3      H   156      3.740      4.039     -0.299  1
        1  1760  .    19     1     1     A   156   156   GLY    CA      C   156     45.110     46.140     -1.030  1
        1  1761  .    19     1     1     A   156   156   GLY     N      N   156    107.810    107.116      0.694  1
        1  1762  .    19     1     1     A   157   157   GLN     H      H   157      8.060      7.734      0.326  1
        1  1763  .    19     1     1     A   157   157   GLN    HA      H   157      4.110      4.544     -0.434  1
        1  1770  .    19     1     1     A   157   157   GLN    CA      C   157     56.710     56.143      0.567  1
        1  1771  .    19     1     1     A   157   157   GLN    CB      C   157     28.510     31.286     -2.776  1
        1  1773  .    19     1     1     A   157   157   GLN     N      N   157    119.040    116.477      2.563  1
        1  1775  .    19     1     1     A   158   158   ASN     H      H   158      8.620      8.553      0.067  1
        1  1776  .    19     1     1     A   158   158   ASN    HA      H   158      4.320      4.828     -0.508  1
        1  1781  .    19     1     1     A   158   158   ASN    CA      C   158     52.250     54.377     -2.127  1
        1  1782  .    19     1     1     A   158   158   ASN    CB      C   158     38.680     40.019     -1.339  1
        1  1783  .    19     1     1     A   158   158   ASN     N      N   158    120.380    117.248      3.132  1
        1  1785  .    19     1     1     A   159   159   LEU     H      H   159      8.660      7.665      0.995  1
        1  1786  .    19     1     1     A   159   159   LEU    HA      H   159      4.340      4.347     -0.007  1
        1  1796  .    19     1     1     A   159   159   LEU    CA      C   159     54.630     54.372      0.258  1
        1  1797  .    19     1     1     A   159   159   LEU    CB      C   159     41.880     40.941      0.939  1
        1  1801  .    19     1     1     A   159   159   LEU     N      N   159    124.730    115.238      9.492  1
        1  1802  .    19     1     1     A   160   160   ASN     H      H   160      8.180      8.080      0.100  1
        1  1803  .    19     1     1     A   160   160   ASN    HA      H   160      4.430      5.430     -1.000  1
        1  1808  .    19     1     1     A   160   160   ASN    CA      C   160     53.380     51.566      1.814  1
        1  1809  .    19     1     1     A   160   160   ASN    CB      C   160     38.360     39.901     -1.541  1
        1  1810  .    19     1     1     A   160   160   ASN     N      N   160    119.480    117.961      1.519  1
        1  1812  .    19     1     1     A   161   161   ARG     H      H   161      8.280      8.471     -0.191  1
        1  1813  .    19     1     1     A   161   161   ARG    HA      H   161      4.240      4.206      0.034  1
        1  1820  .    19     1     1     A   161   161   ARG    CA      C   161     57.080     57.395     -0.315  1
        1  1821  .    19     1     1     A   161   161   ARG    CB      C   161     31.260     30.925      0.335  1
        1  1824  .    19     1     1     A   161   161   ARG     N      N   161    120.680    123.419     -2.739  1
        1  1825  .    19     1     1     A   162   162   ILE     H      H   162      8.300      8.292      0.008  1
        1  1826  .    19     1     1     A   162   162   ILE    HA      H   162      4.600      4.172      0.428  1
        1  1836  .    19     1     1     A   162   162   ILE    CA      C   162     58.050     59.944     -1.894  1
        1  1837  .    19     1     1     A   162   162   ILE    CB      C   162     38.990     38.310      0.680  1
        1  1841  .    19     1     1     A   162   162   ILE     N      N   162    127.260    121.079      6.181  1
        1  1842  .    19     1     1     A   163   163   PRO    HA      H   163      4.330      4.773     -0.443  1
        1  1848  .    19     1     1     A   163   163   PRO    CA      C   163     62.540     63.265     -0.725  1
        1  1849  .    19     1     1     A   163   163   PRO    CB      C   163     32.330     32.298      0.032  1
        1  1852  .    19     1     1     A   164   164   TYR     H      H   164      8.560      9.046     -0.486  1
        1  1853  .    19     1     1     A   164   164   TYR    HA      H   164      4.250      4.634     -0.384  1
        1  1860  .    19     1     1     A   164   164   TYR    CA      C   164     59.070     57.717      1.353  1
        1  1861  .    19     1     1     A   164   164   TYR    CB      C   164     38.280     38.850     -0.570  1
        1  1866  .    19     1     1     A   164   164   TYR     N      N   164    123.380    120.375      3.005  1
        1  1867  .    19     1     1     A   165   165   LYS     H      H   165      7.830      7.907     -0.077  1
        1  1868  .    19     1     1     A   165   165   LYS    HA      H   165      3.900      4.722     -0.822  1
        1  1877  .    19     1     1     A   165   165   LYS    CA      C   165     56.070     55.151      0.919  1
        1  1878  .    19     1     1     A   165   165   LYS    CB      C   165     32.350     35.940     -3.590  1
        1  1882  .    19     1     1     A   165   165   LYS     N      N   165    125.890    116.204      9.686  1
        1  1883  .    19     1     1     A   166   166   ASP     H      H   166      7.910      8.669     -0.759  1
        1  1884  .    19     1     1     A   166   166   ASP    HA      H   166      3.900      4.721     -0.821  1
        1  1887  .    19     1     1     A   166   166   ASP    CA      C   166     54.060     54.889     -0.829  1
        1  1888  .    19     1     1     A   166   166   ASP    CB      C   166     41.350     43.078     -1.728  1
        1  1889  .    19     1     1     A   166   166   ASP     N      N   166    121.850    118.959      2.891  1
        1  1890  .    19     1     1     A   167   167   THR     H      H   167      8.020      6.770      1.250  1
        1  1891  .    19     1     1     A   167   167   THR    HA      H   167      4.070      4.479     -0.409  1
        1  1896  .    19     1     1     A   167   167   THR    CA      C   167     61.720     60.937      0.783  1
        1  1897  .    19     1     1     A   167   167   THR    CB      C   167     69.090     70.147     -1.057  1
        1  1899  .    19     1     1     A   167   167   THR     N      N   167    114.110    107.580      6.530  1
        1  1900  .    19     1     1     A   168   168   PHE     H      H   168      8.100      6.905      1.195  1
        1  1901  .    19     1     1     A   168   168   PHE    HA      H   168      4.520      5.140     -0.620  1
        1  1909  .    19     1     1     A   168   168   PHE    CA      C   168     57.860     55.960      1.900  1
        1  1910  .    19     1     1     A   168   168   PHE    CB      C   168     38.990     40.151     -1.161  1
        1  1916  .    19     1     1     A   168   168   PHE     N      N   168    121.810    118.462      3.348  1
        1  1917  .    19     1     1     A   169   169   TRP     H      H   169      7.880      8.839     -0.959  1
        1  1918  .    19     1     1     A   169   169   TRP    HA      H   169      4.520      4.931     -0.411  1
        1  1927  .    19     1     1     A   169   169   TRP    CA      C   169     57.420     57.981     -0.561  1
        1  1928  .    19     1     1     A   169   169   TRP    CB      C   169     29.410     31.552     -2.142  1
        1  1932  .    19     1     1     A   169   169   TRP     N      N   169    122.510    123.427     -0.917  1
        1  1934  .    19     1     1     A   170   170   LYS     H      H   170      7.848      8.199     -0.351  1
        1  1935  .    19     1     1     A   170   170   LYS    HA      H   170      4.100      4.308     -0.208  1
        1  1944  .    19     1     1     A   170   170   LYS    CA      C   170     55.720     57.617     -1.897  1
        1  1945  .    19     1     1     A   170   170   LYS    CB      C   170     32.930     32.365      0.565  1
        1  1949  .    19     1     1     A   170   170   LYS     N      N   170    124.990    120.659      4.331  1
        1    13  .    20     1     1     A     2     2   ASP     H      H     2      7.175      8.121     -0.946  1
        1    14  .    20     1     1     A     2     2   ASP    HA      H     2      4.310      4.938     -0.628  1
        1    17  .    20     1     1     A     2     2   ASP    CA      C     2     52.970     52.786      0.184  1
        1    18  .    20     1     1     A     2     2   ASP    CB      C     2     39.799     43.112     -3.313  1
        1    19  .    20     1     1     A     2     2   ASP     N      N     2    114.520    117.657     -3.137  1
        1    20  .    20     1     1     A     3     3   ASP     H      H     3      8.200      8.855     -0.655  1
        1    21  .    20     1     1     A     3     3   ASP    HA      H     3      4.540      4.141      0.399  1
        1    24  .    20     1     1     A     3     3   ASP    CA      C     3     53.060     56.123     -3.063  1
        1    25  .    20     1     1     A     3     3   ASP    CB      C     3     42.240     39.394      2.846  1
        1    26  .    20     1     1     A     3     3   ASP     N      N     3    120.770    119.508      1.262  1
        1    27  .    20     1     1     A     4     4   ILE     H      H     4      8.146      8.238     -0.092  1
        1    28  .    20     1     1     A     4     4   ILE    HA      H     4      3.633      3.725     -0.092  1
        1    38  .    20     1     1     A     4     4   ILE    CA      C     4     58.920     64.023     -5.103  1
        1    39  .    20     1     1     A     4     4   ILE    CB      C     4     36.250     37.503     -1.253  1
        1    43  .    20     1     1     A     4     4   ILE     N      N     4    118.760    124.291     -5.531  1
        1    44  .    20     1     1     A     5     5   PHE     H      H     5      6.620      7.239     -0.619  1
        1    45  .    20     1     1     A     5     5   PHE    HA      H     5      3.720      4.094     -0.374  1
        1    53  .    20     1     1     A     5     5   PHE    CA      C     5     61.240     60.266      0.974  1
        1    54  .    20     1     1     A     5     5   PHE    CB      C     5     36.970     38.965     -1.995  1
        1    60  .    20     1     1     A     5     5   PHE     N      N     5    122.850    120.671      2.179  1
        1    61  .    20     1     1     A     6     6   THR     H      H     6      8.060      7.656      0.404  1
        1    62  .    20     1     1     A     6     6   THR    HA      H     6      3.440      4.099     -0.659  1
        1    67  .    20     1     1     A     6     6   THR    CA      C     6     66.560     66.932     -0.372  1
        1    68  .    20     1     1     A     6     6   THR    CB      C     6     67.920     68.806     -0.886  1
        1    70  .    20     1     1     A     6     6   THR     N      N     6    117.140    114.195      2.945  1
        1    71  .    20     1     1     A     7     7   GLN     H      H     7      8.000      8.445     -0.445  1
        1    72  .    20     1     1     A     7     7   GLN    HA      H     7      3.580      4.254     -0.674  1
        1    79  .    20     1     1     A     7     7   GLN    CA      C     7     58.090     57.767      0.323  1
        1    80  .    20     1     1     A     7     7   GLN    CB      C     7     26.780     28.329     -1.549  1
        1    82  .    20     1     1     A     7     7   GLN     N      N     7    119.350    117.974      1.376  1
        1    84  .    20     1     1     A     8     8   CYS     H      H     8      8.050      7.843      0.207  1
        1    85  .    20     1     1     A     8     8   CYS    HA      H     8      3.970      4.548     -0.578  1
        1    88  .    20     1     1     A     8     8   CYS    CA      C     8     64.950     62.269      2.681  1
        1    89  .    20     1     1     A     8     8   CYS    CB      C     8     27.840     28.275     -0.435  1
        1    90  .    20     1     1     A     8     8   CYS     N      N     8    117.120    117.607     -0.487  1
        1    91  .    20     1     1     A     9     9   ARG     H      H     9      8.020      7.727      0.293  1
        1    92  .    20     1     1     A     9     9   ARG    HA      H     9      4.780      4.303      0.477  1
        1    99  .    20     1     1     A     9     9   ARG    CA      C     9     59.810     57.722      2.088  1
        1   100  .    20     1     1     A     9     9   ARG    CB      C     9     30.530     30.556     -0.026  1
        1   103  .    20     1     1     A     9     9   ARG     N      N     9    118.770    119.751     -0.981  1
        1   104  .    20     1     1     A    10    10   GLU     H      H    10      8.280      7.622      0.658  1
        1   105  .    20     1     1     A    10    10   GLU    HA      H    10      4.120      4.328     -0.208  1
        1   110  .    20     1     1     A    10    10   GLU    CA      C    10     56.480     56.444      0.036  1
        1   111  .    20     1     1     A    10    10   GLU    CB      C    10     29.850     29.781      0.069  1
        1   113  .    20     1     1     A    10    10   GLU     N      N    10    114.810    117.666     -2.856  1
        1   114  .    20     1     1     A    11    11   GLY     H      H    11      7.660      8.062     -0.402  1
        1   115  .    20     1     1     A    11    11   GLY   HA2      H    11      3.950      4.016     -0.066  1
        1   116  .    20     1     1     A    11    11   GLY   HA3      H    11      3.350      4.027     -0.677  1
        1   117  .    20     1     1     A    11    11   GLY    CA      C    11     46.060     45.471      0.589  1
        1   118  .    20     1     1     A    11    11   GLY     N      N    11    108.020    107.811      0.209  1
        1   119  .    20     1     1     A    12    12   ASN     H      H    12      8.260      8.151      0.109  1
        1   120  .    20     1     1     A    12    12   ASN    HA      H    12      5.040      5.000      0.040  1
        1   125  .    20     1     1     A    12    12   ASN    CA      C    12     51.390     52.219     -0.829  1
        1   126  .    20     1     1     A    12    12   ASN    CB      C    12     37.860     36.486      1.374  1
        1   127  .    20     1     1     A    12    12   ASN     N      N    12    118.740    119.061     -0.321  1
        1   129  .    20     1     1     A    13    13   ALA     H      H    13      8.016      8.309     -0.293  1
        1   130  .    20     1     1     A    13    13   ALA    HA      H    13      3.640      4.001     -0.361  1
        1   134  .    20     1     1     A    13    13   ALA    CA      C    13     55.230     54.862      0.368  1
        1   135  .    20     1     1     A    13    13   ALA    CB      C    13     18.290     18.529     -0.239  1
        1   136  .    20     1     1     A    13    13   ALA     N      N    13    127.750    123.705      4.045  1
        1   137  .    20     1     1     A    14    14   VAL     H      H    14      8.020      7.944      0.076  1
        1   138  .    20     1     1     A    14    14   VAL    HA      H    14      3.580      3.831     -0.251  1
        1   146  .    20     1     1     A    14    14   VAL    CA      C    14     66.000     64.863      1.137  1
        1   147  .    20     1     1     A    14    14   VAL    CB      C    14     31.430     31.592     -0.162  1
        1   150  .    20     1     1     A    14    14   VAL     N      N    14    118.130    116.845      1.285  1
        1   151  .    20     1     1     A    15    15   ALA     H      H    15      7.030      9.229     -2.199  1
        1   152  .    20     1     1     A    15    15   ALA    HA      H    15      4.040      4.180     -0.140  1
        1   156  .    20     1     1     A    15    15   ALA    CA      C    15     54.150     55.153     -1.003  1
        1   157  .    20     1     1     A    15    15   ALA    CB      C    15     18.540     18.495      0.045  1
        1   158  .    20     1     1     A    15    15   ALA     N      N    15    121.270    124.076     -2.806  1
        1   159  .    20     1     1     A    16    16   VAL     H      H    16      8.060      7.958      0.102  1
        1   160  .    20     1     1     A    16    16   VAL    HA      H    16      3.420      4.316     -0.896  1
        1   168  .    20     1     1     A    16    16   VAL    CA      C    16     66.430     65.848      0.582  1
        1   169  .    20     1     1     A    16    16   VAL    CB      C    16     31.250     31.623     -0.373  1
        1   172  .    20     1     1     A    16    16   VAL     N      N    16    119.040    117.167      1.873  1
        1   173  .    20     1     1     A    17    17   ARG     H      H    17      8.090      7.740      0.350  1
        1   174  .    20     1     1     A    17    17   ARG    HA      H    17      3.830      3.821      0.009  1
        1   181  .    20     1     1     A    17    17   ARG    CA      C    17     59.610     58.657      0.953  1
        1   182  .    20     1     1     A    17    17   ARG    CB      C    17     29.550     29.604     -0.054  1
        1   185  .    20     1     1     A    17    17   ARG     N      N    17    120.780    121.022     -0.242  1
        1   186  .    20     1     1     A    18    18   LEU     H      H    18      7.460      7.633     -0.173  1
        1   187  .    20     1     1     A    18    18   LEU    HA      H    18      4.110      3.948      0.162  1
        1   197  .    20     1     1     A    18    18   LEU    CA      C    18     57.440     58.294     -0.854  1
        1   198  .    20     1     1     A    18    18   LEU    CB      C    18     41.910     41.784      0.126  1
        1   202  .    20     1     1     A    18    18   LEU     N      N    18    117.110    122.325     -5.215  1
        1   203  .    20     1     1     A    19    19   TRP     H      H    19      7.950      7.939      0.011  1
        1   204  .    20     1     1     A    19    19   TRP    HA      H    19      4.080      4.501     -0.421  1
        1   212  .    20     1     1     A    19    19   TRP    CA      C    19     62.000     59.776      2.224  1
        1   213  .    20     1     1     A    19    19   TRP    CB      C    19     29.720     28.428      1.292  1
        1   218  .    20     1     1     A    19    19   TRP     N      N    19    122.540    119.896      2.644  1
        1   220  .    20     1     1     A    20    20   LEU     H      H    20      8.790      7.168      1.622  1
        1   221  .    20     1     1     A    20    20   LEU    HA      H    20      4.065      3.342      0.723  1
        1   231  .    20     1     1     A    20    20   LEU    CA      C    20     56.180     57.344     -1.164  1
        1   232  .    20     1     1     A    20    20   LEU    CB      C    20     41.880     40.571      1.309  1
        1   236  .    20     1     1     A    20    20   LEU     N      N    20    118.220    123.675     -5.455  1
        1   237  .    20     1     1     A    21    21   ASP     H      H    21      7.767      8.354     -0.587  1
        1   238  .    20     1     1     A    21    21   ASP    HA      H    21      4.430      4.584     -0.154  1
        1   241  .    20     1     1     A    21    21   ASP    CA      C    21     55.430     53.031      2.399  1
        1   242  .    20     1     1     A    21    21   ASP    CB      C    21     40.510     39.245      1.265  1
        1   243  .    20     1     1     A    21    21   ASP     N      N    21    117.880    117.106      0.774  1
        1   244  .    20     1     1     A    22    22   ASN     H      H    22      7.130      7.660     -0.530  1
        1   245  .    20     1     1     A    22    22   ASN    HA      H    22      4.785      4.872     -0.087  1
        1   250  .    20     1     1     A    22    22   ASN    CA      C    22     51.860     52.634     -0.774  1
        1   251  .    20     1     1     A    22    22   ASN    CB      C    22     37.370     39.913     -2.543  1
        1   252  .    20     1     1     A    22    22   ASN     N      N    22    117.950    119.588     -1.638  1
        1   254  .    20     1     1     A    23    23   THR     H      H    23      8.290      8.847     -0.557  1
        1   255  .    20     1     1     A    23    23   THR    HA      H    23      4.045      4.296     -0.251  1
        1   260  .    20     1     1     A    23    23   THR    CA      C    23     63.510     64.109     -0.599  1
        1   261  .    20     1     1     A    23    23   THR    CB      C    23     68.120     68.660     -0.540  1
        1   263  .    20     1     1     A    23    23   THR     N      N    23    117.320    116.650      0.670  1
        1   264  .    20     1     1     A    24    24   GLU     H      H    24      8.025      7.807      0.218  1
        1   265  .    20     1     1     A    24    24   GLU    HA      H    24      4.100      4.297     -0.197  1
        1   270  .    20     1     1     A    24    24   GLU    CA      C    24     56.930     57.198     -0.268  1
        1   271  .    20     1     1     A    24    24   GLU    CB      C    24     29.300     30.170     -0.870  1
        1   273  .    20     1     1     A    24    24   GLU     N      N    24    119.240    119.956     -0.716  1
        1   274  .    20     1     1     A    25    25   ASN     H      H    25      7.250      8.046     -0.796  1
        1   275  .    20     1     1     A    25    25   ASN    HA      H    25      4.290      4.394     -0.104  1
        1   280  .    20     1     1     A    25    25   ASN    CA      C    25     52.460     54.358     -1.898  1
        1   281  .    20     1     1     A    25    25   ASN    CB      C    25     36.140     36.495     -0.355  1
        1   282  .    20     1     1     A    25    25   ASN     N      N    25    118.290    115.450      2.840  1
        1   284  .    20     1     1     A    26    26   ASP     H      H    26      8.720      8.392      0.328  1
        1   285  .    20     1     1     A    26    26   ASP    HA      H    26      4.740      4.816     -0.076  1
        1   288  .    20     1     1     A    26    26   ASP    CA      C    26     52.250     55.047     -2.797  1
        1   289  .    20     1     1     A    26    26   ASP    CB      C    26     41.360     43.604     -2.244  1
        1   290  .    20     1     1     A    26    26   ASP     N      N    26    122.360    116.632      5.728  1
        1   291  .    20     1     1     A    27    27   LEU     H      H    27      8.320      7.924      0.396  1
        1   292  .    20     1     1     A    27    27   LEU    HA      H    27      4.490      4.107      0.383  1
        1   302  .    20     1     1     A    27    27   LEU    CA      C    27     57.370     56.970      0.400  1
        1   303  .    20     1     1     A    27    27   LEU    CB      C    27     41.560     41.689     -0.129  1
        1   307  .    20     1     1     A    27    27   LEU     N      N    27    126.790    121.594      5.196  1
        1   308  .    20     1     1     A    28    28   ASN     H      H    28      8.470      8.111      0.359  1
        1   309  .    20     1     1     A    28    28   ASN    HA      H    28      4.960      4.938      0.022  1
        1   314  .    20     1     1     A    28    28   ASN    CA      C    28     53.030     53.395     -0.365  1
        1   315  .    20     1     1     A    28    28   ASN    CB      C    28     40.100     38.288      1.812  1
        1   316  .    20     1     1     A    28    28   ASN     N      N    28    113.770    115.153     -1.383  1
        1   318  .    20     1     1     A    29    29   GLN     H      H    29      7.320      7.881     -0.561  1
        1   319  .    20     1     1     A    29    29   GLN    HA      H    29      4.164      4.380     -0.216  1
        1   326  .    20     1     1     A    29    29   GLN    CA      C    29     56.370     55.184      1.186  1
        1   327  .    20     1     1     A    29    29   GLN    CB      C    29     29.260     29.520     -0.260  1
        1   329  .    20     1     1     A    29    29   GLN     N      N    29    120.960    118.157      2.803  1
        1   331  .    20     1     1     A    30    30   GLY     H      H    30      8.490      8.351      0.139  1
        1   332  .    20     1     1     A    30    30   GLY   HA2      H    30      4.490      3.856      0.634  1
        1   333  .    20     1     1     A    30    30   GLY   HA3      H    30      3.280      3.962     -0.682  1
        1   334  .    20     1     1     A    30    30   GLY    CA      C    30     43.133     44.273     -1.140  1
        1   335  .    20     1     1     A    30    30   GLY     N      N    30    111.150    108.804      2.346  1
        1   336  .    20     1     1     A    31    31   ASP     H      H    31      7.660      8.655     -0.995  1
        1   337  .    20     1     1     A    31    31   ASP    HA      H    31      4.060      5.018     -0.958  1
        1   340  .    20     1     1     A    31    31   ASP    CA      C    31     52.290     52.354     -0.064  1
        1   341  .    20     1     1     A    31    31   ASP    CB      C    31     38.730     43.044     -4.314  1
        1   342  .    20     1     1     A    31    31   ASP     N      N    31    120.840    120.451      0.389  1
        1   343  .    20     1     1     A    32    32   ASP     H      H    32      8.210      8.658     -0.448  1
        1   344  .    20     1     1     A    32    32   ASP    HA      H    32      4.230      4.244     -0.014  1
        1   347  .    20     1     1     A    32    32   ASP    CA      C    32     56.850     57.063     -0.213  1
        1   348  .    20     1     1     A    32    32   ASP    CB      C    32     39.900     40.292     -0.392  1
        1   349  .    20     1     1     A    32    32   ASP     N      N    32    116.470    118.269     -1.799  1
        1   350  .    20     1     1     A    33    33   HIS     H      H    33      8.410      7.106      1.304  1
        1   351  .    20     1     1     A    33    33   HIS    HA      H    33      3.690      4.522     -0.832  1
        1   356  .    20     1     1     A    33    33   HIS    CA      C    33     55.470     55.987     -0.517  1
        1   357  .    20     1     1     A    33    33   HIS    CB      C    33     28.790     30.069     -1.279  1
        1   360  .    20     1     1     A    33    33   HIS     N      N    33    115.300    114.728      0.572  1
        1   361  .    20     1     1     A    34    34   GLY     H      H    34      8.420      7.885      0.535  1
        1   362  .    20     1     1     A    34    34   GLY   HA2      H    34      3.920      3.745      0.175  1
        1   363  .    20     1     1     A    34    34   GLY   HA3      H    34      3.740      3.777     -0.037  1
        1   364  .    20     1     1     A    34    34   GLY    CA      C    34     45.950     45.600      0.350  1
        1   365  .    20     1     1     A    34    34   GLY     N      N    34    110.270    107.893      2.377  1
        1   366  .    20     1     1     A    35    35   PHE     H      H    35      8.980      9.398     -0.418  1
        1   367  .    20     1     1     A    35    35   PHE    HA      H    35      4.560      4.489      0.071  1
        1   375  .    20     1     1     A    35    35   PHE    CA      C    35     58.320     58.966     -0.646  1
        1   376  .    20     1     1     A    35    35   PHE    CB      C    35     37.610     39.619     -2.009  1
        1   382  .    20     1     1     A    35    35   PHE     N      N    35    122.810    119.663      3.147  1
        1   383  .    20     1     1     A    36    36   SER     H      H    36      9.530      8.819      0.711  1
        1   384  .    20     1     1     A    36    36   SER    HA      H    36      3.330      4.954     -1.624  1
        1   388  .    20     1     1     A    36    36   SER    CA      C    36     58.400     55.904      2.496  1
        1   389  .    20     1     1     A    36    36   SER    CB      C    36     63.058     63.871     -0.813  1
        1   390  .    20     1     1     A    36    36   SER     N      N    36    124.800    119.253      5.547  1
        1   391  .    20     1     1     A    37    37   PRO    HA      H    37      4.250      4.077      0.173  1
        1   398  .    20     1     1     A    37    37   PRO    CA      C    37     67.520     65.841      1.679  1
        1   399  .    20     1     1     A    37    37   PRO    CB      C    37     31.860     31.800      0.060  1
        1   402  .    20     1     1     A    38    38   LEU     H      H    38      9.140      7.631      1.509  1
        1   403  .    20     1     1     A    38    38   LEU    HA      H    38      3.960      3.999     -0.039  1
        1   413  .    20     1     1     A    38    38   LEU    CA      C    38     57.740     57.614      0.126  1
        1   414  .    20     1     1     A    38    38   LEU    CB      C    38     41.086     41.208     -0.122  1
        1   418  .    20     1     1     A    38    38   LEU     N      N    38    116.670    116.928     -0.258  1
        1   419  .    20     1     1     A    39    39   HIS     H      H    39      8.570      8.034      0.536  1
        1   420  .    20     1     1     A    39    39   HIS    HA      H    39      3.650      4.266     -0.616  1
        1   426  .    20     1     1     A    39    39   HIS    CA      C    39     64.350     59.144      5.206  1
        1   427  .    20     1     1     A    39    39   HIS    CB      C    39     31.370     30.083      1.287  1
        1   430  .    20     1     1     A    39    39   HIS     N      N    39    118.490    117.592      0.898  1
        1   431  .    20     1     1     A    40    40   TRP     H      H    40      7.880      7.908     -0.028  1
        1   432  .    20     1     1     A    40    40   TRP    HA      H    40      3.240      4.275     -1.035  1
        1   441  .    20     1     1     A    40    40   TRP    CA      C    40     60.050     60.388     -0.338  1
        1   442  .    20     1     1     A    40    40   TRP    CB      C    40     29.300     29.087      0.213  1
        1   445  .    20     1     1     A    40    40   TRP     N      N    40    116.820    119.444     -2.624  1
        1   447  .    20     1     1     A    41    41   ALA     H      H    41      8.680      8.797     -0.117  1
        1   448  .    20     1     1     A    41    41   ALA    HA      H    41      4.020      4.041     -0.021  1
        1   452  .    20     1     1     A    41    41   ALA    CA      C    41     54.620     55.240     -0.620  1
        1   453  .    20     1     1     A    41    41   ALA    CB      C    41     18.830     18.475      0.355  1
        1   454  .    20     1     1     A    41    41   ALA     N      N    41    119.230    121.538     -2.308  1
        1   455  .    20     1     1     A    42    42   CYS     H      H    42      8.140      9.148     -1.008  1
        1   456  .    20     1     1     A    42    42   CYS    HA      H    42      4.100      4.063      0.037  1
        1   459  .    20     1     1     A    42    42   CYS    CA      C    42     63.760     62.485      1.275  1
        1   460  .    20     1     1     A    42    42   CYS    CB      C    42     27.550     27.159      0.391  1
        1   461  .    20     1     1     A    42    42   CYS     N      N    42    113.570    117.595     -4.025  1
        1   462  .    20     1     1     A    43    43   ARG     H      H    43      8.436      7.426      1.010  1
        1   463  .    20     1     1     A    43    43   ARG    HA      H    43      4.220      3.965      0.255  1
        1   470  .    20     1     1     A    43    43   ARG    CA      C    43     59.180     58.629      0.551  1
        1   471  .    20     1     1     A    43    43   ARG    CB      C    43     32.620     30.495      2.125  1
        1   474  .    20     1     1     A    43    43   ARG     N      N    43    119.470    119.519     -0.049  1
        1   475  .    20     1     1     A    44    44   GLU     H      H    44      7.610      7.971     -0.361  1
        1   476  .    20     1     1     A    44    44   GLU    HA      H    44      4.920      3.955      0.965  1
        1   480  .    20     1     1     A    44    44   GLU    CA      C    44     53.390     58.587     -5.197  1
        1   481  .    20     1     1     A    44    44   GLU    CB      C    44     27.601     29.907     -2.306  1
        1   483  .    20     1     1     A    44    44   GLU     N      N    44    109.280    118.077     -8.797  1
        1   484  .    20     1     1     A    45    45   GLY     H      H    45      7.070      7.742     -0.672  1
        1   485  .    20     1     1     A    45    45   GLY   HA2      H    45      2.842      4.069     -1.227  1
        1   486  .    20     1     1     A    45    45   GLY   HA3      H    45      2.870      4.311     -1.441  1
        1   487  .    20     1     1     A    45    45   GLY    CA      C    45     44.710     44.988     -0.278  1
        1   488  .    20     1     1     A    45    45   GLY     N      N    45    108.730    106.512      2.218  1
        1   489  .    20     1     1     A    46    46   ARG     H      H    46      8.490      7.762      0.728  1
        1   490  .    20     1     1     A    46    46   ARG    HA      H    46      4.510      4.586     -0.076  1
        1   498  .    20     1     1     A    46    46   ARG    CA      C    46     51.240     54.567     -3.327  1
        1   499  .    20     1     1     A    46    46   ARG    CB      C    46     32.590     28.270      4.320  1
        1   502  .    20     1     1     A    46    46   ARG     N      N    46    117.780    121.480     -3.700  1
        1   504  .    20     1     1     A    47    47   SER     H      H    47      8.050      8.586     -0.536  1
        1   505  .    20     1     1     A    47    47   SER    HA      H    47      3.630      4.091     -0.461  1
        1   508  .    20     1     1     A    47    47   SER    CA      C    47     62.880     61.697      1.183  1
        1   509  .    20     1     1     A    47    47   SER    CB      C    47     62.070     62.999     -0.929  1
        1   510  .    20     1     1     A    47    47   SER     N      N    47    120.460    120.904     -0.444  1
        1   511  .    20     1     1     A    48    48   ALA     H      H    48      8.520      8.072      0.448  1
        1   512  .    20     1     1     A    48    48   ALA    HA      H    48      4.190      4.075      0.115  1
        1   516  .    20     1     1     A    48    48   ALA    CA      C    48     54.870     55.331     -0.461  1
        1   517  .    20     1     1     A    48    48   ALA    CB      C    48     17.680     18.642     -0.962  1
        1   518  .    20     1     1     A    48    48   ALA     N      N    48    124.280    122.667      1.613  1
        1   519  .    20     1     1     A    49    49   VAL     H      H    49      7.230      8.353     -1.123  1
        1   520  .    20     1     1     A    49    49   VAL    HA      H    49      3.630      3.777     -0.147  1
        1   528  .    20     1     1     A    49    49   VAL    CA      C    49     65.720     65.535      0.185  1
        1   529  .    20     1     1     A    49    49   VAL    CB      C    49     31.420     31.236      0.184  1
        1   532  .    20     1     1     A    49    49   VAL     N      N    49    118.200    116.262      1.938  1
        1   533  .    20     1     1     A    50    50   VAL     H      H    50      8.170      7.878      0.292  1
        1   534  .    20     1     1     A    50    50   VAL    HA      H    50      3.180      3.858     -0.678  1
        1   542  .    20     1     1     A    50    50   VAL    CA      C    50     67.650     64.810      2.840  1
        1   543  .    20     1     1     A    50    50   VAL    CB      C    50     31.510     31.466      0.044  1
        1   546  .    20     1     1     A    50    50   VAL     N      N    50    119.890    122.366     -2.476  1
        1   547  .    20     1     1     A    51    51   GLU     H      H    51      7.870      8.274     -0.404  1
        1   548  .    20     1     1     A    51    51   GLU    HA      H    51      3.660      4.038     -0.378  1
        1   553  .    20     1     1     A    51    51   GLU    CA      C    51     59.730     58.989      0.741  1
        1   554  .    20     1     1     A    51    51   GLU    CB      C    51     29.501     29.784     -0.283  1
        1   556  .    20     1     1     A    51    51   GLU     N      N    51    116.570    121.265     -4.695  1
        1   557  .    20     1     1     A    52    52   MET     H      H    52      7.390      8.464     -1.074  1
        1   558  .    20     1     1     A    52    52   MET    HA      H    52      4.000      4.227     -0.227  1
        1   566  .    20     1     1     A    52    52   MET    CA      C    52     58.840     57.904      0.936  1
        1   567  .    20     1     1     A    52    52   MET    CB      C    52     33.590     32.167      1.423  1
        1   570  .    20     1     1     A    52    52   MET     N      N    52    116.980    118.574     -1.594  1
        1   571  .    20     1     1     A    53    53   LEU     H      H    53      8.110      7.645      0.465  1
        1   572  .    20     1     1     A    53    53   LEU    HA      H    53      3.950      4.130     -0.180  1
        1   582  .    20     1     1     A    53    53   LEU    CA      C    53     57.700     57.432      0.268  1
        1   583  .    20     1     1     A    53    53   LEU    CB      C    53     41.360     42.022     -0.662  1
        1   587  .    20     1     1     A    53    53   LEU     N      N    53    117.970    122.402     -4.432  1
        1   588  .    20     1     1     A    54    54   ILE     H      H    54      8.340      7.645      0.695  1
        1   589  .    20     1     1     A    54    54   ILE    HA      H    54      3.460      3.723     -0.263  1
        1   599  .    20     1     1     A    54    54   ILE    CA      C    54     65.900     65.013      0.887  1
        1   600  .    20     1     1     A    54    54   ILE    CB      C    54     37.180     38.070     -0.890  1
        1   604  .    20     1     1     A    54    54   ILE     N      N    54    118.670    120.493     -1.823  1
        1   605  .    20     1     1     A    55    55   MET     H      H    55      8.360      7.956      0.404  1
        1   606  .    20     1     1     A    55    55   MET    HA      H    55      4.250      4.474     -0.224  1
        1   614  .    20     1     1     A    55    55   MET    CA      C    55     57.700     57.198      0.502  1
        1   615  .    20     1     1     A    55    55   MET    CB      C    55     31.730     32.808     -1.078  1
        1   617  .    20     1     1     A    55    55   MET     N      N    55    120.290    119.446      0.844  1
        1   618  .    20     1     1     A    56    56   ARG     H      H    56      7.397      8.274     -0.877  1
        1   619  .    20     1     1     A    56    56   ARG    HA      H    56      4.400      4.053      0.347  1
        1   626  .    20     1     1     A    56    56   ARG    CA      C    56     54.280     57.635     -3.355  1
        1   627  .    20     1     1     A    56    56   ARG    CB      C    56     29.020     30.620     -1.600  1
        1   630  .    20     1     1     A    56    56   ARG     N      N    56    117.680    117.741     -0.061  1
        1   631  .    20     1     1     A    57    57   GLY     H      H    57      7.730      7.175      0.555  1
        1   632  .    20     1     1     A    57    57   GLY   HA2      H    57      4.300      4.061      0.239  1
        1   633  .    20     1     1     A    57    57   GLY   HA3      H    57      3.790      4.067     -0.277  1
        1   634  .    20     1     1     A    57    57   GLY    CA      C    57     45.090     45.162     -0.072  1
        1   635  .    20     1     1     A    57    57   GLY     N      N    57    105.260    106.492     -1.232  1
        1   636  .    20     1     1     A    58    58   ALA     H      H    58      8.010      7.776      0.234  1
        1   637  .    20     1     1     A    58    58   ALA    HA      H    58      3.982      4.535     -0.553  1
        1   641  .    20     1     1     A    58    58   ALA    CA      C    58     53.060     50.719      2.341  1
        1   642  .    20     1     1     A    58    58   ALA    CB      C    58     18.863     20.636     -1.773  1
        1   643  .    20     1     1     A    58    58   ALA     N      N    58    124.420    123.232      1.188  1
        1   644  .    20     1     1     A    59    59   ARG     H      H    59      8.620      8.926     -0.306  1
        1   645  .    20     1     1     A    59    59   ARG    HA      H    59      4.140      4.413     -0.273  1
        1   652  .    20     1     1     A    59    59   ARG    CA      C    59     56.560     55.602      0.958  1
        1   653  .    20     1     1     A    59    59   ARG    CB      C    59     30.170     31.189     -1.019  1
        1   656  .    20     1     1     A    59    59   ARG     N      N    59    122.130    121.737      0.393  1
        1   657  .    20     1     1     A    60    60   ILE     H      H    60      7.960      8.670     -0.710  1
        1   658  .    20     1     1     A    60    60   ILE    HA      H    60      3.750      4.037     -0.287  1
        1   668  .    20     1     1     A    60    60   ILE    CA      C    60     61.160     61.871     -0.711  1
        1   669  .    20     1     1     A    60    60   ILE    CB      C    60     38.550     38.141      0.409  1
        1   673  .    20     1     1     A    60    60   ILE     N      N    60    119.630    122.515     -2.885  1
        1   674  .    20     1     1     A    61    61   ASN     H      H    61      8.270      8.010      0.260  1
        1   675  .    20     1     1     A    61    61   ASN    HA      H    61      5.060      4.728      0.332  1
        1   680  .    20     1     1     A    61    61   ASN    CA      C    61     51.760     53.606     -1.846  1
        1   681  .    20     1     1     A    61    61   ASN    CB      C    61     37.970     38.090     -0.120  1
        1   682  .    20     1     1     A    61    61   ASN     N      N    61    118.220    117.329      0.891  1
        1   684  .    20     1     1     A    62    62   VAL     H      H    62      6.540      7.391     -0.851  1
        1   685  .    20     1     1     A    62    62   VAL    HA      H    62      4.230      4.068      0.162  1
        1   693  .    20     1     1     A    62    62   VAL    CA      C    62     60.370     62.243     -1.873  1
        1   694  .    20     1     1     A    62    62   VAL    CB      C    62     33.270     32.080      1.190  1
        1   697  .    20     1     1     A    62    62   VAL     N      N    62    113.650    119.255     -5.605  1
        1   698  .    20     1     1     A    63    63   MET     H      H    63      8.440      8.847     -0.407  1
        1   699  .    20     1     1     A    63    63   MET    HA      H    63      5.010      5.365     -0.355  1
        1   705  .    20     1     1     A    63    63   MET    CA      C    63     54.420     54.268      0.152  1
        1   706  .    20     1     1     A    63    63   MET    CB      C    63     32.490     35.506     -3.016  1
        1   708  .    20     1     1     A    63    63   MET     N      N    63    119.610    124.370     -4.760  1
        1   709  .    20     1     1     A    64    64   ASN     H      H    64      7.680      8.438     -0.758  1
        1   710  .    20     1     1     A    64    64   ASN    HA      H    64      4.780      4.630      0.150  1
        1   715  .    20     1     1     A    64    64   ASN    CA      C    64     50.270     52.977     -2.707  1
        1   716  .    20     1     1     A    64    64   ASN    CB      C    64     37.710     39.800     -2.090  1
        1   717  .    20     1     1     A    64    64   ASN     N      N    64    119.840    122.841     -3.001  1
        1   719  .    20     1     1     A    65    65   ARG     H      H    65      7.824      8.636     -0.812  1
        1   720  .    20     1     1     A    65    65   ARG    HA      H    65      3.940      3.994     -0.054  1
        1   727  .    20     1     1     A    65    65   ARG    CA      C    65     58.870     57.965      0.905  1
        1   728  .    20     1     1     A    65    65   ARG    CB      C    65     35.800     29.493      6.307  1
        1   731  .    20     1     1     A    65    65   ARG     N      N    65    116.610    123.627     -7.017  1
        1   732  .    20     1     1     A    66    66   GLY     H      H    66      6.890      7.724     -0.834  1
        1   733  .    20     1     1     A    66    66   GLY   HA2      H    66      4.280      4.077      0.203  1
        1   734  .    20     1     1     A    66    66   GLY   HA3      H    66      3.710      4.079     -0.369  1
        1   735  .    20     1     1     A    66    66   GLY    CA      C    66     44.710     45.462     -0.752  1
        1   736  .    20     1     1     A    66    66   GLY     N      N    66    102.670    106.925     -4.255  1
        1   737  .    20     1     1     A    67    67   ASP     H      H    67      8.430      7.826      0.604  1
        1   738  .    20     1     1     A    67    67   ASP    HA      H    67      4.256      4.385     -0.129  1
        1   741  .    20     1     1     A    67    67   ASP    CA      C    67     55.520     54.761      0.759  1
        1   742  .    20     1     1     A    67    67   ASP    CB      C    67     37.910     38.312     -0.402  1
        1   743  .    20     1     1     A    67    67   ASP     N      N    67    117.780    116.664      1.116  1
        1   744  .    20     1     1     A    68    68   ASP     H      H    68      7.290      7.976     -0.686  1
        1   745  .    20     1     1     A    68    68   ASP    HA      H    68      4.680      5.009     -0.329  1
        1   748  .    20     1     1     A    68    68   ASP    CA      C    68     54.090     54.437     -0.347  1
        1   749  .    20     1     1     A    68    68   ASP    CB      C    68     40.300     42.654     -2.354  1
        1   750  .    20     1     1     A    68    68   ASP     N      N    68    116.050    123.334     -7.284  1
        1   751  .    20     1     1     A    69    69   THR     H      H    69      9.760      8.899      0.861  1
        1   752  .    20     1     1     A    69    69   THR    HA      H    69      4.780      5.103     -0.323  1
        1   757  .    20     1     1     A    69    69   THR    CA      C    69     59.680     59.846     -0.166  1
        1   758  .    20     1     1     A    69    69   THR    CB      C    69     70.270     69.361      0.909  1
        1   760  .    20     1     1     A    69    69   THR     N      N    69    119.510    116.796      2.714  1
        1   761  .    20     1     1     A    70    70   PRO    HA      H    70      4.370      4.230      0.140  1
        1   768  .    20     1     1     A    70    70   PRO    CA      C    70     66.400     65.913      0.487  1
        1   769  .    20     1     1     A    70    70   PRO    CB      C    70     32.190     31.870      0.320  1
        1   772  .    20     1     1     A    71    71   LEU     H      H    71      8.260      7.624      0.636  1
        1   773  .    20     1     1     A    71    71   LEU    HA      H    71      4.070      3.866      0.204  1
        1   783  .    20     1     1     A    71    71   LEU    CA      C    71     57.850     57.701      0.149  1
        1   784  .    20     1     1     A    71    71   LEU    CB      C    71     40.320     41.860     -1.540  1
        1   788  .    20     1     1     A    71    71   LEU     N      N    71    116.020    117.032     -1.012  1
        1   789  .    20     1     1     A    72    72   HIS     H      H    72      7.930      7.939     -0.009  1
        1   790  .    20     1     1     A    72    72   HIS    HA      H    72      3.770      4.165     -0.395  1
        1   796  .    20     1     1     A    72    72   HIS    CA      C    72     64.420     58.783      5.637  1
        1   797  .    20     1     1     A    72    72   HIS    CB      C    72     30.530     29.881      0.649  1
        1   800  .    20     1     1     A    72    72   HIS     N      N    72    117.650    116.933      0.717  1
        1   801  .    20     1     1     A    73    73   LEU     H      H    73      7.040      8.111     -1.071  1
        1   802  .    20     1     1     A    73    73   LEU    HA      H    73      4.224      3.713      0.511  1
        1   812  .    20     1     1     A    73    73   LEU    CA      C    73     57.080     57.906     -0.826  1
        1   813  .    20     1     1     A    73    73   LEU    CB      C    73     41.940     41.382      0.558  1
        1   817  .    20     1     1     A    73    73   LEU     N      N    73    114.680    119.542     -4.862  1
        1   818  .    20     1     1     A    74    74   ALA     H      H    74      8.707      9.636     -0.929  1
        1   819  .    20     1     1     A    74    74   ALA    HA      H    74      3.860      3.970     -0.110  1
        1   823  .    20     1     1     A    74    74   ALA    CA      C    74     54.850     55.491     -0.641  1
        1   824  .    20     1     1     A    74    74   ALA    CB      C    74     18.880     18.209      0.671  1
        1   825  .    20     1     1     A    74    74   ALA     N      N    74    120.630    121.577     -0.947  1
        1   826  .    20     1     1     A    75    75   ALA     H      H    75      8.229      8.552     -0.323  1
        1   827  .    20     1     1     A    75    75   ALA    HA      H    75      4.170      4.016      0.154  1
        1   831  .    20     1     1     A    75    75   ALA    CA      C    75     54.800     54.984     -0.184  1
        1   832  .    20     1     1     A    75    75   ALA    CB      C    75     18.500     18.106      0.394  1
        1   833  .    20     1     1     A    75    75   ALA     N      N    75    117.320    120.274     -2.954  1
        1   834  .    20     1     1     A    76    76   SER     H      H    76      8.280      8.149      0.131  1
        1   835  .    20     1     1     A    76    76   SER    HA      H    76      4.080      4.194     -0.114  1
        1   838  .    20     1     1     A    76    76   SER    CA      C    76     60.104     59.852      0.252  1
        1   839  .    20     1     1     A    76    76   SER    CB      C    76     63.058     62.773      0.285  1
        1   840  .    20     1     1     A    76    76   SER     N      N    76    110.430    114.215     -3.785  1
        1   841  .    20     1     1     A    77    77   HIS     H      H    77      7.870      7.739      0.131  1
        1   842  .    20     1     1     A    77    77   HIS    HA      H    77      4.100      4.308     -0.208  1
        1   847  .    20     1     1     A    77    77   HIS    CA      C    77     56.120     58.474     -2.354  1
        1   848  .    20     1     1     A    77    77   HIS    CB      C    77     29.160     31.172     -2.012  1
        1   851  .    20     1     1     A    77    77   HIS     N      N    77    113.900    120.877     -6.977  1
        1   852  .    20     1     1     A    78    78   GLY     H      H    78      7.370      7.098      0.272  1
        1   853  .    20     1     1     A    78    78   GLY   HA2      H    78      3.280      3.422     -0.142  1
        1   854  .    20     1     1     A    78    78   GLY   HA3      H    78      3.770      3.527      0.243  1
        1   855  .    20     1     1     A    78    78   GLY    CA      C    78     46.950     44.912      2.038  1
        1   856  .    20     1     1     A    78    78   GLY     N      N    78    107.610    106.369      1.241  1
        1   857  .    20     1     1     A    79    79   HIS     H      H    79      8.140      7.239      0.901  1
        1   858  .    20     1     1     A    79    79   HIS    HA      H    79      5.250      4.576      0.674  1
        1   863  .    20     1     1     A    79    79   HIS    CA      C    79     53.730     55.318     -1.588  1
        1   864  .    20     1     1     A    79    79   HIS    CB      C    79     29.050     28.349      0.701  1
        1   867  .    20     1     1     A    79    79   HIS     N      N    79    120.150    118.717      1.433  1
        1   868  .    20     1     1     A    80    80   ARG     H      H    80      8.380      8.354      0.026  1
        1   869  .    20     1     1     A    80    80   ARG    HA      H    80      3.660      3.930     -0.270  1
        1   876  .    20     1     1     A    80    80   ARG    CA      C    80     60.800     58.954      1.846  1
        1   877  .    20     1     1     A    80    80   ARG    CB      C    80     30.440     29.571      0.869  1
        1   880  .    20     1     1     A    80    80   ARG     N      N    80    127.980    122.658      5.322  1
        1   881  .    20     1     1     A    81    81   ASP     H      H    81      9.010      8.320      0.690  1
        1   882  .    20     1     1     A    81    81   ASP    HA      H    81      4.360      4.333      0.027  1
        1   885  .    20     1     1     A    81    81   ASP    CA      C    81     56.550     57.616     -1.066  1
        1   886  .    20     1     1     A    81    81   ASP    CB      C    81     38.970     41.765     -2.795  1
        1   887  .    20     1     1     A    81    81   ASP     N      N    81    117.650    119.905     -2.255  1
        1   888  .    20     1     1     A    82    82   ILE     H      H    82      7.340      8.194     -0.854  1
        1   889  .    20     1     1     A    82    82   ILE    HA      H    82      3.630      3.867     -0.237  1
        1   899  .    20     1     1     A    82    82   ILE    CA      C    82     63.800     63.886     -0.086  1
        1   900  .    20     1     1     A    82    82   ILE    CB      C    82     37.190     37.714     -0.524  1
        1   904  .    20     1     1     A    82    82   ILE     N      N    82    121.590    119.878      1.712  1
        1   905  .    20     1     1     A    83    83   VAL     H      H    83      8.180      7.803      0.377  1
        1   906  .    20     1     1     A    83    83   VAL    HA      H    83      3.320      3.466     -0.146  1
        1   914  .    20     1     1     A    83    83   VAL    CA      C    83     67.510     66.791      0.719  1
        1   915  .    20     1     1     A    83    83   VAL    CB      C    83     30.800     31.681     -0.881  1
        1   918  .    20     1     1     A    83    83   VAL     N      N    83    120.640    121.493     -0.853  1
        1   919  .    20     1     1     A    84    84   GLN     H      H    84      7.840      8.189     -0.349  1
        1   920  .    20     1     1     A    84    84   GLN    HA      H    84      3.820      4.077     -0.257  1
        1   927  .    20     1     1     A    84    84   GLN    CA      C    84     59.260     58.378      0.882  1
        1   928  .    20     1     1     A    84    84   GLN    CB      C    84     27.770     28.732     -0.962  1
        1   930  .    20     1     1     A    84    84   GLN     N      N    84    115.310    120.937     -5.627  1
        1   932  .    20     1     1     A    85    85   LYS     H      H    85      7.860      7.801      0.059  1
        1   933  .    20     1     1     A    85    85   LYS    HA      H    85      4.180      4.162      0.018  1
        1   942  .    20     1     1     A    85    85   LYS    CA      C    85     58.120     59.049     -0.929  1
        1   943  .    20     1     1     A    85    85   LYS    CB      C    85     31.540     31.868     -0.328  1
        1   947  .    20     1     1     A    85    85   LYS     N      N    85    120.700    118.169      2.531  1
        1   948  .    20     1     1     A    86    86   LEU     H      H    86      8.560      7.424      1.136  1
        1   949  .    20     1     1     A    86    86   LEU    HA      H    86      3.960      3.856      0.104  1
        1   959  .    20     1     1     A    86    86   LEU    CA      C    86     57.780     56.745      1.035  1
        1   960  .    20     1     1     A    86    86   LEU    CB      C    86     40.560     41.953     -1.393  1
        1   964  .    20     1     1     A    86    86   LEU     N      N    86    117.320    121.531     -4.211  1
        1   965  .    20     1     1     A    87    87   LEU     H      H    87      8.290      8.762     -0.472  1
        1   966  .    20     1     1     A    87    87   LEU    HA      H    87      4.060      4.137     -0.077  1
        1   976  .    20     1     1     A    87    87   LEU    CA      C    87     57.750     56.945      0.805  1
        1   977  .    20     1     1     A    87    87   LEU    CB      C    87     40.200     42.126     -1.926  1
        1   981  .    20     1     1     A    87    87   LEU     N      N    87    117.780    119.182     -1.402  1
        1   982  .    20     1     1     A    88    88   GLN     H      H    88      8.200      7.920      0.280  1
        1   983  .    20     1     1     A    88    88   GLN    HA      H    88      4.008      4.299     -0.291  1
        1   990  .    20     1     1     A    88    88   GLN    CA      C    88     58.290     56.804      1.486  1
        1   991  .    20     1     1     A    88    88   GLN    CB      C    88     27.370     28.728     -1.358  1
        1   993  .    20     1     1     A    88    88   GLN     N      N    88    122.430    118.547      3.883  1
        1   995  .    20     1     1     A    89    89   TYR     H      H    89      7.580      8.114     -0.534  1
        1   996  .    20     1     1     A    89    89   TYR    HA      H    89      4.350      4.485     -0.135  1
        1  1003  .    20     1     1     A    89    89   TYR    CA      C    89     58.770     59.651     -0.881  1
        1  1004  .    20     1     1     A    89    89   TYR    CB      C    89     36.740     39.726     -2.986  1
        1  1009  .    20     1     1     A    89    89   TYR     N      N    89    117.850    118.604     -0.754  1
        1  1010  .    20     1     1     A    90    90   LYS     H      H    90      7.670      7.611      0.059  1
        1  1011  .    20     1     1     A    90    90   LYS    HA      H    90      3.980      4.513     -0.533  1
        1  1020  .    20     1     1     A    90    90   LYS    CA      C    90     56.530     55.501      1.029  1
        1  1021  .    20     1     1     A    90    90   LYS    CB      C    90     32.100     33.522     -1.422  1
        1  1025  .    20     1     1     A    90    90   LYS     N      N    90    109.430    113.418     -3.988  1
        1  1026  .    20     1     1     A    91    91   ALA     H      H    91      7.990      7.706      0.284  1
        1  1027  .    20     1     1     A    91    91   ALA    HA      H    91      4.110      4.030      0.080  1
        1  1031  .    20     1     1     A    91    91   ALA    CA      C    91     52.590     52.981     -0.391  1
        1  1032  .    20     1     1     A    91    91   ALA    CB      C    91     20.070     17.017      3.053  1
        1  1033  .    20     1     1     A    91    91   ALA     N      N    91    121.400    120.181      1.219  1
        1  1034  .    20     1     1     A    92    92   ASP     H      H    92      8.700      7.951      0.749  1
        1  1035  .    20     1     1     A    92    92   ASP    HA      H    92      4.500      4.708     -0.208  1
        1  1038  .    20     1     1     A    92    92   ASP    CA      C    92     53.650     53.929     -0.279  1
        1  1039  .    20     1     1     A    92    92   ASP    CB      C    92     39.470     40.273     -0.803  1
        1  1040  .    20     1     1     A    92    92   ASP     N      N    92    120.560    116.601      3.959  1
        1  1041  .    20     1     1     A    93    93   ILE     H      H    93      8.170      7.873      0.297  1
        1  1042  .    20     1     1     A    93    93   ILE    HA      H    93      3.710      3.931     -0.221  1
        1  1052  .    20     1     1     A    93    93   ILE    CA      C    93     63.310     62.661      0.649  1
        1  1053  .    20     1     1     A    93    93   ILE    CB      C    93     39.060     38.085      0.975  1
        1  1057  .    20     1     1     A    93    93   ILE     N      N    93    129.740    120.496      9.244  1
        1  1058  .    20     1     1     A    94    94   ASN     H      H    94      7.960      7.940      0.020  1
        1  1059  .    20     1     1     A    94    94   ASN    HA      H    94      5.060      4.726      0.334  1
        1  1064  .    20     1     1     A    94    94   ASN    CA      C    94     51.260     52.987     -1.727  1
        1  1065  .    20     1     1     A    94    94   ASN    CB      C    94     39.200     37.705      1.495  1
        1  1066  .    20     1     1     A    94    94   ASN     N      N    94    116.190    116.613     -0.423  1
        1  1068  .    20     1     1     A    95    95   ALA     H      H    95      6.510      7.691     -1.181  1
        1  1069  .    20     1     1     A    95    95   ALA    HA      H    95      4.100      4.627     -0.527  1
        1  1073  .    20     1     1     A    95    95   ALA    CA      C    95     53.070     51.451      1.619  1
        1  1074  .    20     1     1     A    95    95   ALA    CB      C    95     19.460     19.781     -0.321  1
        1  1075  .    20     1     1     A    95    95   ALA     N      N    95    122.400    121.493      0.907  1
        1  1076  .    20     1     1     A    96    96   VAL     H      H    96      8.270      8.612     -0.342  1
        1  1077  .    20     1     1     A    96    96   VAL    HA      H    96      4.850      4.608      0.242  1
        1  1085  .    20     1     1     A    96    96   VAL    CA      C    96     59.050     61.024     -1.974  1
        1  1086  .    20     1     1     A    96    96   VAL    CB      C    96     34.650     34.187      0.463  1
        1  1089  .    20     1     1     A    96    96   VAL     N      N    96    114.140    121.936     -7.796  1
        1  1090  .    20     1     1     A    97    97   ASN     H      H    97      8.370      9.409     -1.039  1
        1  1091  .    20     1     1     A    97    97   ASN    HA      H    97      5.070      4.936      0.134  1
        1  1096  .    20     1     1     A    97    97   ASN    CA      C    97     50.200     55.363     -5.163  1
        1  1097  .    20     1     1     A    97    97   ASN    CB      C    97     38.460     39.956     -1.496  1
        1  1098  .    20     1     1     A    97    97   ASN     N      N    97    124.280    119.766      4.514  1
        1  1100  .    20     1     1     A    98    98   GLU     H      H    98      7.670      7.966     -0.296  1
        1  1101  .    20     1     1     A    98    98   GLU    HA      H    98      4.090      4.514     -0.424  1
        1  1106  .    20     1     1     A    98    98   GLU    CA      C    98     58.990     56.755      2.235  1
        1  1107  .    20     1     1     A    98    98   GLU    CB      C    98     28.530     31.875     -3.345  1
        1  1109  .    20     1     1     A    98    98   GLU     N      N    98    117.390    113.865      3.525  1
        1  1110  .    20     1     1     A    99    99   HIS     H      H    99      7.320      8.150     -0.830  1
        1  1111  .    20     1     1     A    99    99   HIS    HA      H    99      4.370      4.716     -0.346  1
        1  1116  .    20     1     1     A    99    99   HIS    CA      C    99     56.290     56.516     -0.226  1
        1  1117  .    20     1     1     A    99    99   HIS    CB      C    99     33.490     30.095      3.395  1
        1  1120  .    20     1     1     A    99    99   HIS     N      N    99    115.490    119.662     -4.172  1
        1  1121  .    20     1     1     A   100   100   GLY     H      H   100      8.670      7.975      0.695  1
        1  1122  .    20     1     1     A   100   100   GLY   HA2      H   100      4.270      3.779      0.491  1
        1  1123  .    20     1     1     A   100   100   GLY   HA3      H   100      3.790      3.869     -0.079  1
        1  1124  .    20     1     1     A   100   100   GLY    CA      C   100     45.440     45.425      0.015  1
        1  1125  .    20     1     1     A   100   100   GLY     N      N   100    107.870    108.390     -0.520  1
        1  1126  .    20     1     1     A   101   101   ASN     H      H   101      7.600      8.242     -0.642  1
        1  1127  .    20     1     1     A   101   101   ASN    HA      H   101      5.065      4.770      0.295  1
        1  1132  .    20     1     1     A   101   101   ASN    CA      C   101     51.766     52.745     -0.979  1
        1  1133  .    20     1     1     A   101   101   ASN    CB      C   101     37.710     37.932     -0.222  1
        1  1134  .    20     1     1     A   101   101   ASN     N      N   101    115.790    119.854     -4.064  1
        1  1136  .    20     1     1     A   102   102   VAL     H      H   102     11.120      8.787      2.333  1
        1  1137  .    20     1     1     A   102   102   VAL    HA      H   102      5.030      4.601      0.429  1
        1  1145  .    20     1     1     A   102   102   VAL    CA      C   102     61.250     60.032      1.218  1
        1  1146  .    20     1     1     A   102   102   VAL    CB      C   102     31.490     31.837     -0.347  1
        1  1149  .    20     1     1     A   102   102   VAL     N      N   102    123.540    125.088     -1.548  1
        1  1150  .    20     1     1     A   103   103   PRO    HA      H   103      4.370      4.370      0.000  1
        1  1157  .    20     1     1     A   103   103   PRO    CA      C   103     66.960     65.969      0.991  1
        1  1158  .    20     1     1     A   103   103   PRO    CB      C   103     27.516     31.822     -4.306  1
        1  1161  .    20     1     1     A   104   104   LEU     H      H   104      9.360      8.242      1.118  1
        1  1162  .    20     1     1     A   104   104   LEU    HA      H   104      3.960      4.046     -0.086  1
        1  1172  .    20     1     1     A   104   104   LEU    CA      C   104     57.190     57.702     -0.512  1
        1  1173  .    20     1     1     A   104   104   LEU    CB      C   104     40.740     41.390     -0.650  1
        1  1177  .    20     1     1     A   104   104   LEU     N      N   104    114.950    117.279     -2.329  1
        1  1178  .    20     1     1     A   105   105   HIS     H      H   105      8.420      7.817      0.603  1
        1  1179  .    20     1     1     A   105   105   HIS    HA      H   105      3.770      4.250     -0.480  1
        1  1185  .    20     1     1     A   105   105   HIS    CA      C   105     63.740     59.234      4.506  1
        1  1186  .    20     1     1     A   105   105   HIS    CB      C   105     31.170     30.213      0.957  1
        1  1189  .    20     1     1     A   105   105   HIS     N      N   105    118.120    118.469     -0.349  1
        1  1190  .    20     1     1     A   106   106   TYR     H      H   106      7.170      7.810     -0.640  1
        1  1191  .    20     1     1     A   106   106   TYR    HA      H   106      3.690      4.405     -0.715  1
        1  1198  .    20     1     1     A   106   106   TYR    CA      C   106     62.940     61.922      1.018  1
        1  1199  .    20     1     1     A   106   106   TYR    CB      C   106     37.520     38.548     -1.028  1
        1  1204  .    20     1     1     A   106   106   TYR     N      N   106    114.680    119.991     -5.311  1
        1  1205  .    20     1     1     A   107   107   ALA     H      H   107      8.000      9.520     -1.520  1
        1  1206  .    20     1     1     A   107   107   ALA    HA      H   107      4.180      4.101      0.079  1
        1  1210  .    20     1     1     A   107   107   ALA    CA      C   107     54.740     55.279     -0.539  1
        1  1211  .    20     1     1     A   107   107   ALA    CB      C   107     17.980     18.183     -0.203  1
        1  1212  .    20     1     1     A   107   107   ALA     N      N   107    120.160    121.470     -1.310  1
        1  1213  .    20     1     1     A   108   108   CYS     H      H   108      7.970      8.524     -0.554  1
        1  1214  .    20     1     1     A   108   108   CYS    HA      H   108      3.970      4.404     -0.434  1
        1  1217  .    20     1     1     A   108   108   CYS    CA      C   108     64.050     61.633      2.417  1
        1  1218  .    20     1     1     A   108   108   CYS    CB      C   108     27.040     27.916     -0.876  1
        1  1219  .    20     1     1     A   108   108   CYS     N      N   108    112.890    116.104     -3.214  1
        1  1220  .    20     1     1     A   109   109   PHE     H      H   109      8.360      8.090      0.270  1
        1  1221  .    20     1     1     A   109   109   PHE    HA      H   109      4.150      4.184     -0.034  1
        1  1229  .    20     1     1     A   109   109   PHE    CA      C   109     60.220     61.468     -1.248  1
        1  1230  .    20     1     1     A   109   109   PHE    CB      C   109     39.850     39.355      0.495  1
        1  1236  .    20     1     1     A   109   109   PHE     N      N   109    121.240    122.542     -1.302  1
        1  1237  .    20     1     1     A   110   110   TRP     H      H   110      8.180      7.534      0.646  1
        1  1238  .    20     1     1     A   110   110   TRP    HA      H   110      3.920      4.200     -0.280  1
        1  1246  .    20     1     1     A   110   110   TRP    CA      C   110     56.470     59.989     -3.519  1
        1  1247  .    20     1     1     A   110   110   TRP    CB      C   110     29.350     29.782     -0.432  1
        1  1251  .    20     1     1     A   110   110   TRP     N      N   110    115.220    116.877     -1.657  1
        1  1253  .    20     1     1     A   111   111   GLY     H      H   111      7.670      7.748     -0.078  1
        1  1254  .    20     1     1     A   111   111   GLY   HA2      H   111      3.930      4.066     -0.136  1
        1  1255  .    20     1     1     A   111   111   GLY   HA3      H   111      3.740      4.091     -0.351  1
        1  1256  .    20     1     1     A   111   111   GLY    CA      C   111     47.730     45.618      2.112  1
        1  1257  .    20     1     1     A   111   111   GLY     N      N   111    109.430    105.961      3.469  1
        1  1258  .    20     1     1     A   112   112   GLN     H      H   112      8.840      8.164      0.676  1
        1  1259  .    20     1     1     A   112   112   GLN    HA      H   112      5.180      4.631      0.549  1
        1  1266  .    20     1     1     A   112   112   GLN    CA      C   112     51.160     54.423     -3.263  1
        1  1267  .    20     1     1     A   112   112   GLN    CB      C   112     29.790     29.835     -0.045  1
        1  1269  .    20     1     1     A   112   112   GLN     N      N   112    118.250    119.546     -1.296  1
        1  1271  .    20     1     1     A   113   113   ASP     H      H   113      7.760      8.809     -1.049  1
        1  1272  .    20     1     1     A   113   113   ASP    HA      H   113      3.980      4.138     -0.158  1
        1  1275  .    20     1     1     A   113   113   ASP    CA      C   113     58.550     57.857      0.693  1
        1  1276  .    20     1     1     A   113   113   ASP    CB      C   113     40.130     40.849     -0.719  1
        1  1277  .    20     1     1     A   113   113   ASP     N      N   113    120.900    126.542     -5.642  1
        1  1278  .    20     1     1     A   114   114   GLN     H      H   114      8.458      8.255      0.203  1
        1  1279  .    20     1     1     A   114   114   GLN    HA      H   114      4.050      3.952      0.098  1
        1  1286  .    20     1     1     A   114   114   GLN    CA      C   114     58.780     59.202     -0.422  1
        1  1287  .    20     1     1     A   114   114   GLN    CB      C   114     27.830     28.515     -0.685  1
        1  1289  .    20     1     1     A   114   114   GLN     N      N   114    117.370    118.379     -1.009  1
        1  1291  .    20     1     1     A   115   115   VAL     H      H   115      7.690      8.042     -0.352  1
        1  1292  .    20     1     1     A   115   115   VAL    HA      H   115      3.680      3.781     -0.101  1
        1  1300  .    20     1     1     A   115   115   VAL    CA      C   115     65.860     64.534      1.326  1
        1  1301  .    20     1     1     A   115   115   VAL    CB      C   115     31.020     31.591     -0.571  1
        1  1304  .    20     1     1     A   115   115   VAL     N      N   115    118.870    116.441      2.429  1
        1  1305  .    20     1     1     A   116   116   ALA     H      H   116      8.820      7.747      1.073  1
        1  1306  .    20     1     1     A   116   116   ALA    HA      H   116      3.740      3.950     -0.210  1
        1  1310  .    20     1     1     A   116   116   ALA    CA      C   116     55.150     55.272     -0.122  1
        1  1311  .    20     1     1     A   116   116   ALA    CB      C   116     18.510     18.166      0.344  1
        1  1312  .    20     1     1     A   116   116   ALA     N      N   116    120.650    124.691     -4.041  1
        1  1313  .    20     1     1     A   117   117   GLU     H      H   117      8.220      8.346     -0.126  1
        1  1314  .    20     1     1     A   117   117   GLU    HA      H   117      3.540      4.037     -0.497  1
        1  1319  .    20     1     1     A   117   117   GLU    CA      C   117     60.350     59.614      0.736  1
        1  1320  .    20     1     1     A   117   117   GLU    CB      C   117     29.670     28.839      0.831  1
        1  1322  .    20     1     1     A   117   117   GLU     N      N   117    117.400    118.944     -1.544  1
        1  1323  .    20     1     1     A   118   118   ASP     H      H   118      8.480      7.991      0.489  1
        1  1324  .    20     1     1     A   118   118   ASP    HA      H   118      4.220      4.346     -0.126  1
        1  1327  .    20     1     1     A   118   118   ASP    CA      C   118     56.790     57.454     -0.664  1
        1  1328  .    20     1     1     A   118   118   ASP    CB      C   118     39.690     42.212     -2.522  1
        1  1329  .    20     1     1     A   118   118   ASP     N      N   118    121.010    120.224      0.786  1
        1  1330  .    20     1     1     A   119   119   LEU     H      H   119      8.610      7.611      0.999  1
        1  1331  .    20     1     1     A   119   119   LEU    HA      H   119      3.980      3.998     -0.018  1
        1  1341  .    20     1     1     A   119   119   LEU    CA      C   119     58.120     58.099      0.021  1
        1  1342  .    20     1     1     A   119   119   LEU    CB      C   119     38.650     41.833     -3.183  1
        1  1345  .    20     1     1     A   119   119   LEU     N      N   119    120.050    119.892      0.158  1
        1  1346  .    20     1     1     A   120   120   VAL     H      H   120      8.080      8.089     -0.009  1
        1  1347  .    20     1     1     A   120   120   VAL    HA      H   120      3.720      3.887     -0.167  1
        1  1355  .    20     1     1     A   120   120   VAL    CA      C   120     66.960     64.321      2.639  1
        1  1356  .    20     1     1     A   120   120   VAL    CB      C   120     31.320     31.658     -0.338  1
        1  1359  .    20     1     1     A   120   120   VAL     N      N   120    122.150    118.966      3.184  1
        1  1360  .    20     1     1     A   121   121   ALA     H      H   121      8.695      7.837      0.858  1
        1  1361  .    20     1     1     A   121   121   ALA    HA      H   121      4.120      4.231     -0.111  1
        1  1365  .    20     1     1     A   121   121   ALA    CA      C   121     54.470     53.885      0.585  1
        1  1366  .    20     1     1     A   121   121   ALA    CB      C   121     17.920     18.432     -0.512  1
        1  1367  .    20     1     1     A   121   121   ALA     N      N   121    122.090    123.284     -1.194  1
        1  1368  .    20     1     1     A   122   122   ASN     H      H   122      7.410      7.902     -0.492  1
        1  1369  .    20     1     1     A   122   122   ASN    HA      H   122      4.700      4.760     -0.060  1
        1  1374  .    20     1     1     A   122   122   ASN    CA      C   122     53.550     54.041     -0.491  1
        1  1375  .    20     1     1     A   122   122   ASN    CB      C   122     40.910     40.276      0.634  1
        1  1376  .    20     1     1     A   122   122   ASN     N      N   122    114.430    115.702     -1.272  1
        1  1378  .    20     1     1     A   123   123   GLY     H      H   123      7.980      7.786      0.194  1
        1  1379  .    20     1     1     A   123   123   GLY   HA2      H   123      4.340      4.005      0.335  1
        1  1380  .    20     1     1     A   123   123   GLY   HA3      H   123      3.790      4.006     -0.216  1
        1  1381  .    20     1     1     A   123   123   GLY    CA      C   123     44.960     45.223     -0.263  1
        1  1382  .    20     1     1     A   123   123   GLY     N      N   123    105.950    107.513     -1.563  1
        1  1383  .    20     1     1     A   124   124   ALA     H      H   124      8.280      8.287     -0.007  1
        1  1384  .    20     1     1     A   124   124   ALA    HA      H   124      4.103      4.063      0.040  1
        1  1388  .    20     1     1     A   124   124   ALA    CA      C   124     52.820     54.124     -1.304  1
        1  1389  .    20     1     1     A   124   124   ALA    CB      C   124     19.530     19.522      0.008  1
        1  1390  .    20     1     1     A   124   124   ALA     N      N   124    125.270    123.165      2.105  1
        1  1391  .    20     1     1     A   125   125   LEU     H      H   125      8.000      7.971      0.029  1
        1  1392  .    20     1     1     A   125   125   LEU    HA      H   125      4.400      4.177      0.223  1
        1  1402  .    20     1     1     A   125   125   LEU    CA      C   125     54.230     56.234     -2.004  1
        1  1403  .    20     1     1     A   125   125   LEU    CB      C   125     41.860     41.304      0.556  1
        1  1405  .    20     1     1     A   125   125   LEU     N      N   125    122.870    117.653      5.217  1
        1  1406  .    20     1     1     A   126   126   VAL     H      H   126      8.310      8.503     -0.193  1
        1  1407  .    20     1     1     A   126   126   VAL    HA      H   126      4.020      4.099     -0.079  1
        1  1415  .    20     1     1     A   126   126   VAL    CA      C   126     61.980     64.199     -2.219  1
        1  1416  .    20     1     1     A   126   126   VAL    CB      C   126     31.860     31.835      0.025  1
        1  1419  .    20     1     1     A   126   126   VAL     N      N   126    113.280    126.808    -13.528  1
        1  1420  .    20     1     1     A   127   127   SER     H      H   127      7.650      7.880     -0.230  1
        1  1421  .    20     1     1     A   127   127   SER    HA      H   127      5.080      4.580      0.500  1
        1  1424  .    20     1     1     A   127   127   SER    CA      C   127     57.030     57.794     -0.764  1
        1  1425  .    20     1     1     A   127   127   SER    CB      C   127     64.050     62.947      1.103  1
        1  1426  .    20     1     1     A   127   127   SER     N      N   127    111.390    114.781     -3.391  1
        1  1427  .    20     1     1     A   128   128   ILE     H      H   128      6.400      7.675     -1.275  1
        1  1428  .    20     1     1     A   128   128   ILE    HA      H   128      4.230      3.695      0.535  1
        1  1438  .    20     1     1     A   128   128   ILE    CA      C   128     60.420     64.516     -4.096  1
        1  1439  .    20     1     1     A   128   128   ILE    CB      C   128     39.570     38.513      1.057  1
        1  1443  .    20     1     1     A   128   128   ILE     N      N   128    119.260    122.811     -3.551  1
        1  1444  .    20     1     1     A   129   129   CYS     H      H   129      8.440      8.029      0.411  1
        1  1445  .    20     1     1     A   129   129   CYS    HA      H   129      4.080      4.114     -0.034  1
        1  1448  .    20     1     1     A   129   129   CYS    CA      C   129     60.360     59.904      0.456  1
        1  1449  .    20     1     1     A   129   129   CYS    CB      C   129     29.500     26.080      3.420  1
        1  1450  .    20     1     1     A   129   129   CYS     N      N   129    125.280    120.503      4.777  1
        1  1451  .    20     1     1     A   130   130   ASN     H      H   130      8.240      8.276     -0.036  1
        1  1452  .    20     1     1     A   130   130   ASN    HA      H   130      4.690      4.752     -0.062  1
        1  1457  .    20     1     1     A   130   130   ASN    CA      C   130     51.210     53.132     -1.922  1
        1  1458  .    20     1     1     A   130   130   ASN    CB      C   130     38.280     40.028     -1.748  1
        1  1459  .    20     1     1     A   130   130   ASN     N      N   130    119.700    124.876     -5.176  1
        1  1461  .    20     1     1     A   131   131   LYS     H      H   131      7.810      8.757     -0.947  1
        1  1462  .    20     1     1     A   131   131   LYS    HA      H   131      4.780      4.077      0.703  1
        1  1471  .    20     1     1     A   131   131   LYS    CA      C   131     57.830     58.419     -0.589  1
        1  1472  .    20     1     1     A   131   131   LYS    CB      C   131     32.220     31.761      0.459  1
        1  1476  .    20     1     1     A   131   131   LYS     N      N   131    116.510    121.808     -5.298  1
        1  1477  .    20     1     1     A   132   132   TYR     H      H   132      7.070      7.869     -0.799  1
        1  1478  .    20     1     1     A   132   132   TYR    HA      H   132      4.460      4.763     -0.303  1
        1  1485  .    20     1     1     A   132   132   TYR    CA      C   132     55.210     57.369     -2.159  1
        1  1486  .    20     1     1     A   132   132   TYR    CB      C   132     38.270     38.730     -0.460  1
        1  1491  .    20     1     1     A   132   132   TYR     N      N   132    118.410    119.311     -0.901  1
        1  1492  .    20     1     1     A   133   133   GLY     H      H   133      7.950      8.262     -0.312  1
        1  1493  .    20     1     1     A   133   133   GLY   HA2      H   133      4.320      3.748      0.572  1
        1  1494  .    20     1     1     A   133   133   GLY   HA3      H   133      3.740      3.859     -0.119  1
        1  1495  .    20     1     1     A   133   133   GLY    CA      C   133     45.470     45.722     -0.252  1
        1  1496  .    20     1     1     A   133   133   GLY     N      N   133    107.320    108.930     -1.610  1
        1  1497  .    20     1     1     A   134   134   GLU     H      H   134      8.146      7.833      0.313  1
        1  1498  .    20     1     1     A   134   134   GLU    HA      H   134      4.560      4.279      0.281  1
        1  1503  .    20     1     1     A   134   134   GLU    CA      C   134     54.580     55.376     -0.796  1
        1  1504  .    20     1     1     A   134   134   GLU    CB      C   134     30.270     28.098      2.172  1
        1  1506  .    20     1     1     A   134   134   GLU     N      N   134    118.760    120.492     -1.732  1
        1  1507  .    20     1     1     A   135   135   MET    HA      H   135      5.200      5.115      0.085  1
        1  1513  .    20     1     1     A   135   135   MET    CA      C   135     54.520     53.455      1.065  1
        1  1514  .    20     1     1     A   135   135   MET     N      N   135    130.000    124.491      5.509  1
        1  1515  .    20     1     1     A   136   136   PRO    HA      H   136      4.500      4.282      0.218  1
        1  1522  .    20     1     1     A   136   136   PRO    CA      C   136     66.200     65.523      0.677  1
        1  1523  .    20     1     1     A   136   136   PRO    CB      C   136     35.820     31.777      4.043  1
        1  1526  .    20     1     1     A   137   137   VAL     H      H   137      6.040      7.805     -1.765  1
        1  1527  .    20     1     1     A   137   137   VAL    HA      H   137      3.910      3.663      0.247  1
        1  1535  .    20     1     1     A   137   137   VAL    CA      C   137     62.970     65.984     -3.014  1
        1  1536  .    20     1     1     A   137   137   VAL    CB      C   137     30.670     31.614     -0.944  1
        1  1539  .    20     1     1     A   137   137   VAL     N      N   137    134.590    116.017     18.573  1
        1  1540  .    20     1     1     A   138   138   ASP     H      H   138      7.340      7.960     -0.620  1
        1  1541  .    20     1     1     A   138   138   ASP    HA      H   138      4.530      4.398      0.132  1
        1  1544  .    20     1     1     A   138   138   ASP    CA      C   138     56.540     57.006     -0.466  1
        1  1545  .    20     1     1     A   138   138   ASP    CB      C   138     40.150     41.365     -1.215  1
        1  1546  .    20     1     1     A   138   138   ASP     N      N   138    120.070    120.091     -0.021  1
        1  1547  .    20     1     1     A   139   139   LYS     H      H   139      7.340      7.808     -0.468  1
        1  1548  .    20     1     1     A   139   139   LYS    HA      H   139      4.260      4.200      0.060  1
        1  1557  .    20     1     1     A   139   139   LYS    CA      C   139     51.930     58.492     -6.562  1
        1  1558  .    20     1     1     A   139   139   LYS    CB      C   139     28.250     32.256     -4.006  1
        1  1561  .    20     1     1     A   139   139   LYS     N      N   139    112.990    118.367     -5.377  1
        1  1562  .    20     1     1     A   140   140   ALA     H      H   140      6.650      8.372     -1.722  1
        1  1563  .    20     1     1     A   140   140   ALA    HA      H   140      4.335      4.358     -0.023  1
        1  1567  .    20     1     1     A   140   140   ALA    CA      C   140     49.580     53.832     -4.252  1
        1  1568  .    20     1     1     A   140   140   ALA    CB      C   140     20.990     19.315      1.675  1
        1  1569  .    20     1     1     A   140   140   ALA     N      N   140    117.810    122.217     -4.407  1
        1  1570  .    20     1     1     A   141   141   LYS     H      H   141      8.690      7.978      0.712  1
        1  1571  .    20     1     1     A   141   141   LYS    HA      H   141      4.330      4.122      0.208  1
        1  1580  .    20     1     1     A   141   141   LYS    CA      C   141     52.340     58.505     -6.165  1
        1  1581  .    20     1     1     A   141   141   LYS    CB      C   141     33.310     32.395      0.915  1
        1  1583  .    20     1     1     A   141   141   LYS     N      N   141    120.690    118.854      1.836  1
        1  1584  .    20     1     1     A   142   142   ALA     H      H   142      8.670      7.775      0.895  1
        1  1585  .    20     1     1     A   142   142   ALA    HA      H   142      4.040      4.112     -0.072  1
        1  1589  .    20     1     1     A   142   142   ALA    CA      C   142     56.570     56.620     -0.050  1
        1  1590  .    20     1     1     A   142   142   ALA    CB      C   142     16.160     18.831     -2.671  1
        1  1591  .    20     1     1     A   142   142   ALA     N      N   142    122.910    122.259      0.651  1
        1  1592  .    20     1     1     A   143   143   PRO    HA      H   143      4.340      4.255      0.085  1
        1  1599  .    20     1     1     A   143   143   PRO    CA      C   143     65.800     65.509      0.291  1
        1  1600  .    20     1     1     A   143   143   PRO    CB      C   143     32.330     31.287      1.043  1
        1  1603  .    20     1     1     A   144   144   LEU     H      H   144      7.020      7.155     -0.135  1
        1  1604  .    20     1     1     A   144   144   LEU    HA      H   144      4.270      4.401     -0.131  1
        1  1614  .    20     1     1     A   144   144   LEU    CA      C   144     56.870     54.948      1.922  1
        1  1615  .    20     1     1     A   144   144   LEU    CB      C   144     40.540     42.039     -1.499  1
        1  1618  .    20     1     1     A   144   144   LEU     N      N   144    119.330    113.908      5.422  1
        1  1619  .    20     1     1     A   145   145   ARG     H      H   145      8.360      7.752      0.608  1
        1  1620  .    20     1     1     A   145   145   ARG    HA      H   145      3.550      4.030     -0.480  1
        1  1627  .    20     1     1     A   145   145   ARG    CA      C   145     60.080     59.049      1.031  1
        1  1628  .    20     1     1     A   145   145   ARG    CB      C   145     29.120     30.125     -1.005  1
        1  1631  .    20     1     1     A   145   145   ARG     N      N   145    120.130    120.842     -0.712  1
        1  1632  .    20     1     1     A   146   146   GLU     H      H   146      8.090      8.146     -0.056  1
        1  1633  .    20     1     1     A   146   146   GLU    HA      H   146      4.010      4.190     -0.180  1
        1  1638  .    20     1     1     A   146   146   GLU    CA      C   146     58.530     57.984      0.546  1
        1  1639  .    20     1     1     A   146   146   GLU    CB      C   146     28.850     27.861      0.989  1
        1  1641  .    20     1     1     A   146   146   GLU     N      N   146    115.960    119.656     -3.696  1
        1  1642  .    20     1     1     A   147   147   LEU     H      H   147      7.700      9.843     -2.143  1
        1  1643  .    20     1     1     A   147   147   LEU    HA      H   147      4.190      4.118      0.072  1
        1  1653  .    20     1     1     A   147   147   LEU    CA      C   147     58.050     57.662      0.388  1
        1  1654  .    20     1     1     A   147   147   LEU    CB      C   147     42.210     41.757      0.453  1
        1  1657  .    20     1     1     A   147   147   LEU     N      N   147    121.780    120.704      1.076  1
        1  1658  .    20     1     1     A   148   148   LEU     H      H   148      8.680      7.976      0.704  1
        1  1659  .    20     1     1     A   148   148   LEU    HA      H   148      3.925      3.980     -0.055  1
        1  1669  .    20     1     1     A   148   148   LEU    CA      C   148     57.240     57.545     -0.305  1
        1  1670  .    20     1     1     A   148   148   LEU    CB      C   148     40.410     41.326     -0.916  1
        1  1674  .    20     1     1     A   148   148   LEU     N      N   148    117.180    116.551      0.629  1
        1  1675  .    20     1     1     A   149   149   ARG     H      H   149      8.240      8.182      0.058  1
        1  1676  .    20     1     1     A   149   149   ARG    HA      H   149      3.740      3.910     -0.170  1
        1  1683  .    20     1     1     A   149   149   ARG    CA      C   149     60.340     60.005      0.335  1
        1  1684  .    20     1     1     A   149   149   ARG    CB      C   149     29.000     29.880     -0.880  1
        1  1687  .    20     1     1     A   149   149   ARG     N      N   149    118.300    119.285     -0.985  1
        1  1688  .    20     1     1     A   150   150   GLU     H      H   150      7.860      7.941     -0.081  1
        1  1689  .    20     1     1     A   150   150   GLU    HA      H   150      4.060      4.064     -0.004  1
        1  1694  .    20     1     1     A   150   150   GLU    CA      C   150     59.300     59.375     -0.075  1
        1  1695  .    20     1     1     A   150   150   GLU    CB      C   150     29.060     29.060      0.000  1
        1  1697  .    20     1     1     A   150   150   GLU     N      N   150    119.330    117.581      1.749  1
        1  1698  .    20     1     1     A   151   151   ARG     H      H   151      8.220      7.980      0.240  1
        1  1699  .    20     1     1     A   151   151   ARG    HA      H   151      3.960      4.029     -0.069  1
        1  1705  .    20     1     1     A   151   151   ARG    CA      C   151     57.750     58.927     -1.177  1
        1  1706  .    20     1     1     A   151   151   ARG    CB      C   151     29.360     30.132     -0.772  1
        1  1709  .    20     1     1     A   151   151   ARG     N      N   151    118.660    120.114     -1.454  1
        1  1710  .    20     1     1     A   152   152   ALA     H      H   152      8.570      7.711      0.859  1
        1  1711  .    20     1     1     A   152   152   ALA    HA      H   152      3.780      4.295     -0.515  1
        1  1715  .    20     1     1     A   152   152   ALA    CA      C   152     54.840     54.072      0.768  1
        1  1716  .    20     1     1     A   152   152   ALA    CB      C   152     19.240     18.953      0.287  1
        1  1717  .    20     1     1     A   152   152   ALA     N      N   152    120.880    121.154     -0.274  1
        1  1718  .    20     1     1     A   153   153   GLU     H      H   153      8.530      8.014      0.516  1
        1  1719  .    20     1     1     A   153   153   GLU    HA      H   153      4.090      4.210     -0.120  1
        1  1724  .    20     1     1     A   153   153   GLU    CA      C   153     59.350     58.327      1.023  1
        1  1725  .    20     1     1     A   153   153   GLU    CB      C   153     29.260     29.370     -0.110  1
        1  1727  .    20     1     1     A   153   153   GLU     N      N   153    119.890    118.167      1.723  1
        1  1728  .    20     1     1     A   154   154   LYS     H      H   154      8.060      8.227     -0.167  1
        1  1729  .    20     1     1     A   154   154   LYS    HA      H   154      4.080      4.229     -0.149  1
        1  1738  .    20     1     1     A   154   154   LYS    CA      C   154     58.680     57.863      0.817  1
        1  1739  .    20     1     1     A   154   154   LYS    CB      C   154     31.700     32.469     -0.769  1
        1  1743  .    20     1     1     A   154   154   LYS     N      N   154    120.900    120.199      0.701  1
        1  1744  .    20     1     1     A   155   155   MET     H      H   155      7.620      7.732     -0.112  1
        1  1745  .    20     1     1     A   155   155   MET    HA      H   155      4.470      4.426      0.044  1
        1  1753  .    20     1     1     A   155   155   MET    CA      C   155     55.490     56.255     -0.765  1
        1  1754  .    20     1     1     A   155   155   MET    CB      C   155     32.720     33.428     -0.708  1
        1  1756  .    20     1     1     A   155   155   MET     N      N   155    115.760    115.867     -0.107  1
        1  1757  .    20     1     1     A   156   156   GLY     H      H   156      7.850      7.506      0.344  1
        1  1758  .    20     1     1     A   156   156   GLY   HA2      H   156      4.250      4.123      0.127  1
        1  1759  .    20     1     1     A   156   156   GLY   HA3      H   156      3.740      4.123     -0.383  1
        1  1760  .    20     1     1     A   156   156   GLY    CA      C   156     45.110     45.580     -0.470  1
        1  1761  .    20     1     1     A   156   156   GLY     N      N   156    107.810    107.921     -0.111  1
        1  1762  .    20     1     1     A   157   157   GLN     H      H   157      8.060      8.412     -0.352  1
        1  1763  .    20     1     1     A   157   157   GLN    HA      H   157      4.110      4.629     -0.519  1
        1  1770  .    20     1     1     A   157   157   GLN    CA      C   157     56.710     57.087     -0.377  1
        1  1771  .    20     1     1     A   157   157   GLN    CB      C   157     28.510     30.755     -2.245  1
        1  1773  .    20     1     1     A   157   157   GLN     N      N   157    119.040    119.384     -0.344  1
        1  1775  .    20     1     1     A   158   158   ASN     H      H   158      8.620      8.711     -0.091  1
        1  1776  .    20     1     1     A   158   158   ASN    HA      H   158      4.320      4.500     -0.180  1
        1  1781  .    20     1     1     A   158   158   ASN    CA      C   158     52.250     56.456     -4.206  1
        1  1782  .    20     1     1     A   158   158   ASN    CB      C   158     38.680     39.365     -0.685  1
        1  1783  .    20     1     1     A   158   158   ASN     N      N   158    120.380    119.437      0.943  1
        1  1785  .    20     1     1     A   159   159   LEU     H      H   159      8.660      7.831      0.829  1
        1  1786  .    20     1     1     A   159   159   LEU    HA      H   159      4.340      4.344     -0.004  1
        1  1796  .    20     1     1     A   159   159   LEU    CA      C   159     54.630     54.390      0.240  1
        1  1797  .    20     1     1     A   159   159   LEU    CB      C   159     41.880     40.934      0.946  1
        1  1801  .    20     1     1     A   159   159   LEU     N      N   159    124.730    115.345      9.385  1
        1  1802  .    20     1     1     A   160   160   ASN     H      H   160      8.180      8.104      0.076  1
        1  1803  .    20     1     1     A   160   160   ASN    HA      H   160      4.430      5.435     -1.005  1
        1  1808  .    20     1     1     A   160   160   ASN    CA      C   160     53.380     51.683      1.697  1
        1  1809  .    20     1     1     A   160   160   ASN    CB      C   160     38.360     39.816     -1.456  1
        1  1810  .    20     1     1     A   160   160   ASN     N      N   160    119.480    118.517      0.963  1
        1  1812  .    20     1     1     A   161   161   ARG     H      H   161      8.280      8.486     -0.206  1
        1  1813  .    20     1     1     A   161   161   ARG    HA      H   161      4.240      4.234      0.006  1
        1  1820  .    20     1     1     A   161   161   ARG    CA      C   161     57.080     57.187     -0.107  1
        1  1821  .    20     1     1     A   161   161   ARG    CB      C   161     31.260     30.956      0.304  1
        1  1824  .    20     1     1     A   161   161   ARG     N      N   161    120.680    123.606     -2.926  1
        1  1825  .    20     1     1     A   162   162   ILE     H      H   162      8.300      8.206      0.094  1
        1  1826  .    20     1     1     A   162   162   ILE    HA      H   162      4.600      4.194      0.406  1
        1  1836  .    20     1     1     A   162   162   ILE    CA      C   162     58.050     59.532     -1.482  1
        1  1837  .    20     1     1     A   162   162   ILE    CB      C   162     38.990     38.839      0.151  1
        1  1841  .    20     1     1     A   162   162   ILE     N      N   162    127.260    122.931      4.329  1
        1  1842  .    20     1     1     A   163   163   PRO    HA      H   163      4.330      4.851     -0.521  1
        1  1848  .    20     1     1     A   163   163   PRO    CA      C   163     62.540     62.552     -0.012  1
        1  1849  .    20     1     1     A   163   163   PRO    CB      C   163     32.330     33.148     -0.818  1
        1  1852  .    20     1     1     A   164   164   TYR     H      H   164      8.560      8.781     -0.221  1
        1  1853  .    20     1     1     A   164   164   TYR    HA      H   164      4.250      5.506     -1.256  1
        1  1860  .    20     1     1     A   164   164   TYR    CA      C   164     59.070     57.061      2.009  1
        1  1861  .    20     1     1     A   164   164   TYR    CB      C   164     38.280     41.958     -3.678  1
        1  1866  .    20     1     1     A   164   164   TYR     N      N   164    123.380    123.952     -0.572  1
        1  1867  .    20     1     1     A   165   165   LYS     H      H   165      7.830      8.561     -0.731  1
        1  1868  .    20     1     1     A   165   165   LYS    HA      H   165      3.900      4.487     -0.587  1
        1  1877  .    20     1     1     A   165   165   LYS    CA      C   165     56.070     55.446      0.624  1
        1  1878  .    20     1     1     A   165   165   LYS    CB      C   165     32.350     32.840     -0.490  1
        1  1882  .    20     1     1     A   165   165   LYS     N      N   165    125.890    123.655      2.235  1
        1  1883  .    20     1     1     A   166   166   ASP     H      H   166      7.910      6.726      1.184  1
        1  1884  .    20     1     1     A   166   166   ASP    HA      H   166      3.900      4.652     -0.752  1
        1  1887  .    20     1     1     A   166   166   ASP    CA      C   166     54.060     53.087      0.973  1
        1  1888  .    20     1     1     A   166   166   ASP    CB      C   166     41.350     40.677      0.673  1
        1  1889  .    20     1     1     A   166   166   ASP     N      N   166    121.850    116.065      5.785  1
        1  1890  .    20     1     1     A   167   167   THR     H      H   167      8.020      8.203     -0.183  1
        1  1891  .    20     1     1     A   167   167   THR    HA      H   167      4.070      4.281     -0.211  1
        1  1896  .    20     1     1     A   167   167   THR    CA      C   167     61.720     61.359      0.361  1
        1  1897  .    20     1     1     A   167   167   THR    CB      C   167     69.090     68.978      0.112  1
        1  1899  .    20     1     1     A   167   167   THR     N      N   167    114.110    114.568     -0.458  1
        1  1900  .    20     1     1     A   168   168   PHE     H      H   168      8.100      6.758      1.342  1
        1  1901  .    20     1     1     A   168   168   PHE    HA      H   168      4.520      4.297      0.223  1
        1  1909  .    20     1     1     A   168   168   PHE    CA      C   168     57.860     60.816     -2.956  1
        1  1910  .    20     1     1     A   168   168   PHE    CB      C   168     38.990     38.806      0.184  1
        1  1916  .    20     1     1     A   168   168   PHE     N      N   168    121.810    124.001     -2.191  1
        1  1917  .    20     1     1     A   169   169   TRP     H      H   169      7.880      8.354     -0.474  1
        1  1918  .    20     1     1     A   169   169   TRP    HA      H   169      4.520      4.407      0.113  1
        1  1927  .    20     1     1     A   169   169   TRP    CA      C   169     57.420     60.331     -2.911  1
        1  1928  .    20     1     1     A   169   169   TRP    CB      C   169     29.410     28.005      1.405  1
        1  1932  .    20     1     1     A   169   169   TRP     N      N   169    122.510    120.319      2.191  1
        1  1934  .    20     1     1     A   170   170   LYS     H      H   170      7.848      8.585     -0.737  1
        1  1935  .    20     1     1     A   170   170   LYS    HA      H   170      4.100      4.578     -0.478  1
        1  1944  .    20     1     1     A   170   170   LYS    CA      C   170     55.720     57.268     -1.548  1
        1  1945  .    20     1     1     A   170   170   LYS    CB      C   170     32.930     33.395     -0.465  1
        1  1949  .    20     1     1     A   170   170   LYS     N      N   170    124.990    120.588      4.402  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     0      0.000  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   169      1.820  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   156      1.583  1
        4    1     1     1  "RMS(OBS, PRED)"     H   162      0.695  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   181      0.396  1
        6    1     1     1  "RMS(OBS, PRED)"     N   163      3.968  1
        7    1     1     2  "RMS(OBS, PRED)"     C     0      0.000  1
        8    1     1     2  "RMS(OBS, PRED)"    CA     0      0.000  1
        9    1     1     2  "RMS(OBS, PRED)"    CB     0      0.000  1
       10    1     1     2  "RMS(OBS, PRED)"     H     0      0.000  1
       11    1     1     2  "RMS(OBS, PRED)"    HA     0      0.000  1
       12    1     1     2  "RMS(OBS, PRED)"     N     0      0.000  1
       13    1     2     1  "RMS(OBS, PRED)"     C     0      0.000  1
       14    1     2     1  "RMS(OBS, PRED)"    CA   169      1.835  1
       15    1     2     1  "RMS(OBS, PRED)"    CB   156      1.620  1
       16    1     2     1  "RMS(OBS, PRED)"     H   162      0.728  1
       17    1     2     1  "RMS(OBS, PRED)"    HA   181      0.401  1
       18    1     2     1  "RMS(OBS, PRED)"     N   163      3.743  1
       19    1     2     2  "RMS(OBS, PRED)"     C     0      0.000  1
       20    1     2     2  "RMS(OBS, PRED)"    CA     0      0.000  1
       21    1     2     2  "RMS(OBS, PRED)"    CB     0      0.000  1
       22    1     2     2  "RMS(OBS, PRED)"     H     0      0.000  1
       23    1     2     2  "RMS(OBS, PRED)"    HA     0      0.000  1
       24    1     2     2  "RMS(OBS, PRED)"     N     0      0.000  1
       25    1     3     1  "RMS(OBS, PRED)"     C     0      0.000  1
       26    1     3     1  "RMS(OBS, PRED)"    CA   169      1.820  1
       27    1     3     1  "RMS(OBS, PRED)"    CB   156      1.552  1
       28    1     3     1  "RMS(OBS, PRED)"     H   162      0.719  1
       29    1     3     1  "RMS(OBS, PRED)"    HA   181      0.402  1
       30    1     3     1  "RMS(OBS, PRED)"     N   163      3.828  1
       31    1     3     2  "RMS(OBS, PRED)"     C     0      0.000  1
       32    1     3     2  "RMS(OBS, PRED)"    CA     0      0.000  1
       33    1     3     2  "RMS(OBS, PRED)"    CB     0      0.000  1
       34    1     3     2  "RMS(OBS, PRED)"     H     0      0.000  1
       35    1     3     2  "RMS(OBS, PRED)"    HA     0      0.000  1
       36    1     3     2  "RMS(OBS, PRED)"     N     0      0.000  1
       37    1     4     1  "RMS(OBS, PRED)"     C     0      0.000  1
       38    1     4     1  "RMS(OBS, PRED)"    CA   169      1.865  1
       39    1     4     1  "RMS(OBS, PRED)"    CB   156      1.574  1
       40    1     4     1  "RMS(OBS, PRED)"     H   162      0.775  1
       41    1     4     1  "RMS(OBS, PRED)"    HA   181      0.413  1
       42    1     4     1  "RMS(OBS, PRED)"     N   163      3.709  1
       43    1     4     2  "RMS(OBS, PRED)"     C     0      0.000  1
       44    1     4     2  "RMS(OBS, PRED)"    CA     0      0.000  1
       45    1     4     2  "RMS(OBS, PRED)"    CB     0      0.000  1
       46    1     4     2  "RMS(OBS, PRED)"     H     0      0.000  1
       47    1     4     2  "RMS(OBS, PRED)"    HA     0      0.000  1
       48    1     4     2  "RMS(OBS, PRED)"     N     0      0.000  1
       49    1     5     1  "RMS(OBS, PRED)"     C     0      0.000  1
       50    1     5     1  "RMS(OBS, PRED)"    CA   169      1.832  1
       51    1     5     1  "RMS(OBS, PRED)"    CB   156      1.594  1
       52    1     5     1  "RMS(OBS, PRED)"     H   162      0.744  1
       53    1     5     1  "RMS(OBS, PRED)"    HA   181      0.416  1
       54    1     5     1  "RMS(OBS, PRED)"     N   163      3.977  1
       55    1     5     2  "RMS(OBS, PRED)"     C     0      0.000  1
       56    1     5     2  "RMS(OBS, PRED)"    CA     0      0.000  1
       57    1     5     2  "RMS(OBS, PRED)"    CB     0      0.000  1
       58    1     5     2  "RMS(OBS, PRED)"     H     0      0.000  1
       59    1     5     2  "RMS(OBS, PRED)"    HA     0      0.000  1
       60    1     5     2  "RMS(OBS, PRED)"     N     0      0.000  1
       61    1     6     1  "RMS(OBS, PRED)"     C     0      0.000  1
       62    1     6     1  "RMS(OBS, PRED)"    CA   169      1.763  1
       63    1     6     1  "RMS(OBS, PRED)"    CB   156      1.610  1
       64    1     6     1  "RMS(OBS, PRED)"     H   162      0.743  1
       65    1     6     1  "RMS(OBS, PRED)"    HA   181      0.418  1
       66    1     6     1  "RMS(OBS, PRED)"     N   163      3.859  1
       67    1     6     2  "RMS(OBS, PRED)"     C     0      0.000  1
       68    1     6     2  "RMS(OBS, PRED)"    CA     0      0.000  1
       69    1     6     2  "RMS(OBS, PRED)"    CB     0      0.000  1
       70    1     6     2  "RMS(OBS, PRED)"     H     0      0.000  1
       71    1     6     2  "RMS(OBS, PRED)"    HA     0      0.000  1
       72    1     6     2  "RMS(OBS, PRED)"     N     0      0.000  1
       73    1     7     1  "RMS(OBS, PRED)"     C     0      0.000  1
       74    1     7     1  "RMS(OBS, PRED)"    CA   169      1.842  1
       75    1     7     1  "RMS(OBS, PRED)"    CB   156      1.599  1
       76    1     7     1  "RMS(OBS, PRED)"     H   162      0.704  1
       77    1     7     1  "RMS(OBS, PRED)"    HA   181      0.395  1
       78    1     7     1  "RMS(OBS, PRED)"     N   163      3.766  1
       79    1     7     2  "RMS(OBS, PRED)"     C     0      0.000  1
       80    1     7     2  "RMS(OBS, PRED)"    CA     0      0.000  1
       81    1     7     2  "RMS(OBS, PRED)"    CB     0      0.000  1
       82    1     7     2  "RMS(OBS, PRED)"     H     0      0.000  1
       83    1     7     2  "RMS(OBS, PRED)"    HA     0      0.000  1
       84    1     7     2  "RMS(OBS, PRED)"     N     0      0.000  1
       85    1     8     1  "RMS(OBS, PRED)"     C     0      0.000  1
       86    1     8     1  "RMS(OBS, PRED)"    CA   169      1.835  1
       87    1     8     1  "RMS(OBS, PRED)"    CB   156      1.536  1
       88    1     8     1  "RMS(OBS, PRED)"     H   162      0.722  1
       89    1     8     1  "RMS(OBS, PRED)"    HA   181      0.409  1
       90    1     8     1  "RMS(OBS, PRED)"     N   163      3.673  1
       91    1     8     2  "RMS(OBS, PRED)"     C     0      0.000  1
       92    1     8     2  "RMS(OBS, PRED)"    CA     0      0.000  1
       93    1     8     2  "RMS(OBS, PRED)"    CB     0      0.000  1
       94    1     8     2  "RMS(OBS, PRED)"     H     0      0.000  1
       95    1     8     2  "RMS(OBS, PRED)"    HA     0      0.000  1
       96    1     8     2  "RMS(OBS, PRED)"     N     0      0.000  1
       97    1     9     1  "RMS(OBS, PRED)"     C     0      0.000  1
       98    1     9     1  "RMS(OBS, PRED)"    CA   169      1.806  1
       99    1     9     1  "RMS(OBS, PRED)"    CB   156      1.662  1
      100    1     9     1  "RMS(OBS, PRED)"     H   162      0.730  1
      101    1     9     1  "RMS(OBS, PRED)"    HA   181      0.401  1
      102    1     9     1  "RMS(OBS, PRED)"     N   163      3.711  1
      103    1     9     2  "RMS(OBS, PRED)"     C     0      0.000  1
      104    1     9     2  "RMS(OBS, PRED)"    CA     0      0.000  1
      105    1     9     2  "RMS(OBS, PRED)"    CB     0      0.000  1
      106    1     9     2  "RMS(OBS, PRED)"     H     0      0.000  1
      107    1     9     2  "RMS(OBS, PRED)"    HA     0      0.000  1
      108    1     9     2  "RMS(OBS, PRED)"     N     0      0.000  1
      109    1    10     1  "RMS(OBS, PRED)"     C     0      0.000  1
      110    1    10     1  "RMS(OBS, PRED)"    CA   169      1.780  1
      111    1    10     1  "RMS(OBS, PRED)"    CB   156      1.517  1
      112    1    10     1  "RMS(OBS, PRED)"     H   162      0.697  1
      113    1    10     1  "RMS(OBS, PRED)"    HA   181      0.397  1
      114    1    10     1  "RMS(OBS, PRED)"     N   163      3.844  1
      115    1    10     2  "RMS(OBS, PRED)"     C     0      0.000  1
      116    1    10     2  "RMS(OBS, PRED)"    CA     0      0.000  1
      117    1    10     2  "RMS(OBS, PRED)"    CB     0      0.000  1
      118    1    10     2  "RMS(OBS, PRED)"     H     0      0.000  1
      119    1    10     2  "RMS(OBS, PRED)"    HA     0      0.000  1
      120    1    10     2  "RMS(OBS, PRED)"     N     0      0.000  1
      121    1    11     1  "RMS(OBS, PRED)"     C     0      0.000  1
      122    1    11     1  "RMS(OBS, PRED)"    CA   169      1.780  1
      123    1    11     1  "RMS(OBS, PRED)"    CB   156      1.575  1
      124    1    11     1  "RMS(OBS, PRED)"     H   162      0.718  1
      125    1    11     1  "RMS(OBS, PRED)"    HA   181      0.401  1
      126    1    11     1  "RMS(OBS, PRED)"     N   163      3.773  1
      127    1    11     2  "RMS(OBS, PRED)"     C     0      0.000  1
      128    1    11     2  "RMS(OBS, PRED)"    CA     0      0.000  1
      129    1    11     2  "RMS(OBS, PRED)"    CB     0      0.000  1
      130    1    11     2  "RMS(OBS, PRED)"     H     0      0.000  1
      131    1    11     2  "RMS(OBS, PRED)"    HA     0      0.000  1
      132    1    11     2  "RMS(OBS, PRED)"     N     0      0.000  1
      133    1    12     1  "RMS(OBS, PRED)"     C     0      0.000  1
      134    1    12     1  "RMS(OBS, PRED)"    CA   169      1.796  1
      135    1    12     1  "RMS(OBS, PRED)"    CB   156      1.552  1
      136    1    12     1  "RMS(OBS, PRED)"     H   162      0.694  1
      137    1    12     1  "RMS(OBS, PRED)"    HA   181      0.391  1
      138    1    12     1  "RMS(OBS, PRED)"     N   163      3.676  1
      139    1    12     2  "RMS(OBS, PRED)"     C     0      0.000  1
      140    1    12     2  "RMS(OBS, PRED)"    CA     0      0.000  1
      141    1    12     2  "RMS(OBS, PRED)"    CB     0      0.000  1
      142    1    12     2  "RMS(OBS, PRED)"     H     0      0.000  1
      143    1    12     2  "RMS(OBS, PRED)"    HA     0      0.000  1
      144    1    12     2  "RMS(OBS, PRED)"     N     0      0.000  1
      145    1    13     1  "RMS(OBS, PRED)"     C     0      0.000  1
      146    1    13     1  "RMS(OBS, PRED)"    CA   169      1.881  1
      147    1    13     1  "RMS(OBS, PRED)"    CB   156      1.584  1
      148    1    13     1  "RMS(OBS, PRED)"     H   162      0.741  1
      149    1    13     1  "RMS(OBS, PRED)"    HA   181      0.398  1
      150    1    13     1  "RMS(OBS, PRED)"     N   163      3.980  1
      151    1    13     2  "RMS(OBS, PRED)"     C     0      0.000  1
      152    1    13     2  "RMS(OBS, PRED)"    CA     0      0.000  1
      153    1    13     2  "RMS(OBS, PRED)"    CB     0      0.000  1
      154    1    13     2  "RMS(OBS, PRED)"     H     0      0.000  1
      155    1    13     2  "RMS(OBS, PRED)"    HA     0      0.000  1
      156    1    13     2  "RMS(OBS, PRED)"     N     0      0.000  1
      157    1    14     1  "RMS(OBS, PRED)"     C     0      0.000  1
      158    1    14     1  "RMS(OBS, PRED)"    CA   169      1.845  1
      159    1    14     1  "RMS(OBS, PRED)"    CB   156      1.625  1
      160    1    14     1  "RMS(OBS, PRED)"     H   162      0.735  1
      161    1    14     1  "RMS(OBS, PRED)"    HA   181      0.408  1
      162    1    14     1  "RMS(OBS, PRED)"     N   163      3.932  1
      163    1    14     2  "RMS(OBS, PRED)"     C     0      0.000  1
      164    1    14     2  "RMS(OBS, PRED)"    CA     0      0.000  1
      165    1    14     2  "RMS(OBS, PRED)"    CB     0      0.000  1
      166    1    14     2  "RMS(OBS, PRED)"     H     0      0.000  1
      167    1    14     2  "RMS(OBS, PRED)"    HA     0      0.000  1
      168    1    14     2  "RMS(OBS, PRED)"     N     0      0.000  1
      169    1    15     1  "RMS(OBS, PRED)"     C     0      0.000  1
      170    1    15     1  "RMS(OBS, PRED)"    CA   169      1.891  1
      171    1    15     1  "RMS(OBS, PRED)"    CB   156      1.474  1
      172    1    15     1  "RMS(OBS, PRED)"     H   162      0.756  1
      173    1    15     1  "RMS(OBS, PRED)"    HA   181      0.380  1
      174    1    15     1  "RMS(OBS, PRED)"     N   163      3.863  1
      175    1    15     2  "RMS(OBS, PRED)"     C     0      0.000  1
      176    1    15     2  "RMS(OBS, PRED)"    CA     0      0.000  1
      177    1    15     2  "RMS(OBS, PRED)"    CB     0      0.000  1
      178    1    15     2  "RMS(OBS, PRED)"     H     0      0.000  1
      179    1    15     2  "RMS(OBS, PRED)"    HA     0      0.000  1
      180    1    15     2  "RMS(OBS, PRED)"     N     0      0.000  1
      181    1    16     1  "RMS(OBS, PRED)"     C     0      0.000  1
      182    1    16     1  "RMS(OBS, PRED)"    CA   169      1.875  1
      183    1    16     1  "RMS(OBS, PRED)"    CB   156      1.556  1
      184    1    16     1  "RMS(OBS, PRED)"     H   162      0.694  1
      185    1    16     1  "RMS(OBS, PRED)"    HA   181      0.418  1
      186    1    16     1  "RMS(OBS, PRED)"     N   163      3.723  1
      187    1    16     2  "RMS(OBS, PRED)"     C     0      0.000  1
      188    1    16     2  "RMS(OBS, PRED)"    CA     0      0.000  1
      189    1    16     2  "RMS(OBS, PRED)"    CB     0      0.000  1
      190    1    16     2  "RMS(OBS, PRED)"     H     0      0.000  1
      191    1    16     2  "RMS(OBS, PRED)"    HA     0      0.000  1
      192    1    16     2  "RMS(OBS, PRED)"     N     0      0.000  1
      193    1    17     1  "RMS(OBS, PRED)"     C     0      0.000  1
      194    1    17     1  "RMS(OBS, PRED)"    CA   169      1.884  1
      195    1    17     1  "RMS(OBS, PRED)"    CB   156      1.622  1
      196    1    17     1  "RMS(OBS, PRED)"     H   162      0.711  1
      197    1    17     1  "RMS(OBS, PRED)"    HA   181      0.408  1
      198    1    17     1  "RMS(OBS, PRED)"     N   163      3.736  1
      199    1    17     2  "RMS(OBS, PRED)"     C     0      0.000  1
      200    1    17     2  "RMS(OBS, PRED)"    CA     0      0.000  1
      201    1    17     2  "RMS(OBS, PRED)"    CB     0      0.000  1
      202    1    17     2  "RMS(OBS, PRED)"     H     0      0.000  1
      203    1    17     2  "RMS(OBS, PRED)"    HA     0      0.000  1
      204    1    17     2  "RMS(OBS, PRED)"     N     0      0.000  1
      205    1    18     1  "RMS(OBS, PRED)"     C     0      0.000  1
      206    1    18     1  "RMS(OBS, PRED)"    CA   169      1.796  1
      207    1    18     1  "RMS(OBS, PRED)"    CB   156      1.590  1
      208    1    18     1  "RMS(OBS, PRED)"     H   162      0.698  1
      209    1    18     1  "RMS(OBS, PRED)"    HA   181      0.403  1
      210    1    18     1  "RMS(OBS, PRED)"     N   163      4.069  1
      211    1    18     2  "RMS(OBS, PRED)"     C     0      0.000  1
      212    1    18     2  "RMS(OBS, PRED)"    CA     0      0.000  1
      213    1    18     2  "RMS(OBS, PRED)"    CB     0      0.000  1
      214    1    18     2  "RMS(OBS, PRED)"     H     0      0.000  1
      215    1    18     2  "RMS(OBS, PRED)"    HA     0      0.000  1
      216    1    18     2  "RMS(OBS, PRED)"     N     0      0.000  1
      217    1    19     1  "RMS(OBS, PRED)"     C     0      0.000  1
      218    1    19     1  "RMS(OBS, PRED)"    CA   169      1.859  1
      219    1    19     1  "RMS(OBS, PRED)"    CB   156      1.602  1
      220    1    19     1  "RMS(OBS, PRED)"     H   162      0.700  1
      221    1    19     1  "RMS(OBS, PRED)"    HA   181      0.399  1
      222    1    19     1  "RMS(OBS, PRED)"     N   163      3.923  1
      223    1    19     2  "RMS(OBS, PRED)"     C     0      0.000  1
      224    1    19     2  "RMS(OBS, PRED)"    CA     0      0.000  1
      225    1    19     2  "RMS(OBS, PRED)"    CB     0      0.000  1
      226    1    19     2  "RMS(OBS, PRED)"     H     0      0.000  1
      227    1    19     2  "RMS(OBS, PRED)"    HA     0      0.000  1
      228    1    19     2  "RMS(OBS, PRED)"     N     0      0.000  1
      229    1    20     1  "RMS(OBS, PRED)"     C     0      0.000  1
      230    1    20     1  "RMS(OBS, PRED)"    CA   169      1.862  1
      231    1    20     1  "RMS(OBS, PRED)"    CB   156      1.610  1
      232    1    20     1  "RMS(OBS, PRED)"     H   162      0.722  1
      233    1    20     1  "RMS(OBS, PRED)"    HA   181      0.410  1
      234    1    20     1  "RMS(OBS, PRED)"     N   163      3.750  1
      235    1    20     2  "RMS(OBS, PRED)"     C     0      0.000  1
      236    1    20     2  "RMS(OBS, PRED)"    CA     0      0.000  1
      237    1    20     2  "RMS(OBS, PRED)"    CB     0      0.000  1
      238    1    20     2  "RMS(OBS, PRED)"     H     0      0.000  1
      239    1    20     2  "RMS(OBS, PRED)"    HA     0      0.000  1
      240    1    20     2  "RMS(OBS, PRED)"     N     0      0.000  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    13  .     1     1     A     2     2   ASP     H      H     2      7.175      8.463     -1.288  2
        1    14  .     1     1     A     2     2   ASP    HA      H     2      4.310      4.782     -0.472  2
        1    17  .     1     1     A     2     2   ASP    CA      C     2     52.970     53.761     -0.791  2
        1    18  .     1     1     A     2     2   ASP    CB      C     2     39.799     41.232     -1.433  2
        1    19  .     1     1     A     2     2   ASP     N      N     2    114.520    120.350     -5.830  2
        1    20  .     1     1     A     3     3   ASP     H      H     3      8.200      8.467     -0.267  2
        1    21  .     1     1     A     3     3   ASP    HA      H     3      4.540      4.290      0.250  2
        1    24  .     1     1     A     3     3   ASP    CA      C     3     53.060     56.265     -3.205  2
        1    25  .     1     1     A     3     3   ASP    CB      C     3     42.240     39.704      2.536  2
        1    26  .     1     1     A     3     3   ASP     N      N     3    120.770    119.478      1.292  2
        1    27  .     1     1     A     4     4   ILE     H      H     4      8.146      8.230     -0.084  2
        1    28  .     1     1     A     4     4   ILE    HA      H     4      3.633      3.684     -0.051  2
        1    38  .     1     1     A     4     4   ILE    CA      C     4     58.920     64.234     -5.314  2
        1    39  .     1     1     A     4     4   ILE    CB      C     4     36.250     37.313     -1.063  2
        1    43  .     1     1     A     4     4   ILE     N      N     4    118.760    122.907     -4.147  2
        1    44  .     1     1     A     5     5   PHE     H      H     5      6.620      7.407     -0.787  2
        1    45  .     1     1     A     5     5   PHE    HA      H     5      3.720      4.078     -0.358  2
        1    53  .     1     1     A     5     5   PHE    CA      C     5     61.240     60.380      0.860  2
        1    54  .     1     1     A     5     5   PHE    CB      C     5     36.970     38.726     -1.756  2
        1    60  .     1     1     A     5     5   PHE     N      N     5    122.850    120.975      1.875  2
        1    61  .     1     1     A     6     6   THR     H      H     6      8.060      7.892      0.168  2
        1    62  .     1     1     A     6     6   THR    HA      H     6      3.440      4.012     -0.572  2
        1    67  .     1     1     A     6     6   THR    CA      C     6     66.560     66.121      0.439  2
        1    68  .     1     1     A     6     6   THR    CB      C     6     67.920     68.747     -0.827  2
        1    70  .     1     1     A     6     6   THR     N      N     6    117.140    114.267      2.873  2
        1    71  .     1     1     A     7     7   GLN     H      H     7      8.000      8.032     -0.032  2
        1    72  .     1     1     A     7     7   GLN    HA      H     7      3.580      4.177     -0.597  2
        1    79  .     1     1     A     7     7   GLN    CA      C     7     58.090     57.888      0.202  2
        1    80  .     1     1     A     7     7   GLN    CB      C     7     26.780     28.314     -1.534  2
        1    82  .     1     1     A     7     7   GLN     N      N     7    119.350    119.190      0.160  2
        1    84  .     1     1     A     8     8   CYS     H      H     8      8.050      8.085     -0.035  2
        1    85  .     1     1     A     8     8   CYS    HA      H     8      3.970      4.420     -0.450  2
        1    88  .     1     1     A     8     8   CYS    CA      C     8     64.950     62.296      2.654  2
        1    89  .     1     1     A     8     8   CYS    CB      C     8     27.840     28.021     -0.181  2
        1    90  .     1     1     A     8     8   CYS     N      N     8    117.120    118.265     -1.145  2
        1    91  .     1     1     A     9     9   ARG     H      H     9      8.020      7.858      0.162  2
        1    92  .     1     1     A     9     9   ARG    HA      H     9      4.780      4.247      0.533  2
        1    99  .     1     1     A     9     9   ARG    CA      C     9     59.810     58.063      1.747  2
        1   100  .     1     1     A     9     9   ARG    CB      C     9     30.530     29.482      1.048  2
        1   103  .     1     1     A     9     9   ARG     N      N     9    118.770    119.868     -1.098  2
        1   104  .     1     1     A    10    10   GLU     H      H    10      8.280      7.718      0.562  2
        1   105  .     1     1     A    10    10   GLU    HA      H    10      4.120      4.369     -0.249  2
        1   110  .     1     1     A    10    10   GLU    CA      C    10     56.480     56.487     -0.007  2
        1   111  .     1     1     A    10    10   GLU    CB      C    10     29.850     29.926     -0.076  2
        1   113  .     1     1     A    10    10   GLU     N      N    10    114.810    118.617     -3.807  2
        1   114  .     1     1     A    11    11   GLY     H      H    11      7.660      7.796     -0.136  2
        1   115  .     1     1     A    11    11   GLY   HA2      H    11      3.950      4.004     -0.054  2
        1   116  .     1     1     A    11    11   GLY   HA3      H    11      3.350      4.012     -0.662  2
        1   117  .     1     1     A    11    11   GLY    CA      C    11     46.060     45.365      0.695  2
        1   118  .     1     1     A    11    11   GLY     N      N    11    108.020    108.212     -0.192  2
        1   119  .     1     1     A    12    12   ASN     H      H    12      8.260      7.957      0.303  2
        1   120  .     1     1     A    12    12   ASN    HA      H    12      5.040      4.940      0.100  2
        1   125  .     1     1     A    12    12   ASN    CA      C    12     51.390     52.322     -0.932  2
        1   126  .     1     1     A    12    12   ASN    CB      C    12     37.860     36.691      1.169  2
        1   127  .     1     1     A    12    12   ASN     N      N    12    118.740    119.301     -0.561  2
        1   129  .     1     1     A    13    13   ALA     H      H    13      8.016      8.616     -0.600  2
        1   130  .     1     1     A    13    13   ALA    HA      H    13      3.640      3.982     -0.342  2
        1   134  .     1     1     A    13    13   ALA    CA      C    13     55.230     54.794      0.436  2
        1   135  .     1     1     A    13    13   ALA    CB      C    13     18.290     18.475     -0.185  2
        1   136  .     1     1     A    13    13   ALA     N      N    13    127.750    123.691      4.059  2
        1   137  .     1     1     A    14    14   VAL     H      H    14      8.020      7.876      0.144  2
        1   138  .     1     1     A    14    14   VAL    HA      H    14      3.580      3.811     -0.231  2
        1   146  .     1     1     A    14    14   VAL    CA      C    14     66.000     64.746      1.254  2
        1   147  .     1     1     A    14    14   VAL    CB      C    14     31.430     31.591     -0.161  2
        1   150  .     1     1     A    14    14   VAL     N      N    14    118.130    116.950      1.180  2
        1   151  .     1     1     A    15    15   ALA     H      H    15      7.030      9.081     -2.051  2
        1   152  .     1     1     A    15    15   ALA    HA      H    15      4.040      4.127     -0.087  2
        1   156  .     1     1     A    15    15   ALA    CA      C    15     54.150     55.150     -1.000  2
        1   157  .     1     1     A    15    15   ALA    CB      C    15     18.540     18.323      0.217  2
        1   158  .     1     1     A    15    15   ALA     N      N    15    121.270    124.212     -2.942  2
        1   159  .     1     1     A    16    16   VAL     H      H    16      8.060      7.689      0.371  2
        1   160  .     1     1     A    16    16   VAL    HA      H    16      3.420      3.997     -0.577  2
        1   168  .     1     1     A    16    16   VAL    CA      C    16     66.430     65.130      1.300  2
        1   169  .     1     1     A    16    16   VAL    CB      C    16     31.250     31.596     -0.346  2
        1   172  .     1     1     A    16    16   VAL     N      N    16    119.040    117.385      1.655  2
        1   173  .     1     1     A    17    17   ARG     H      H    17      8.090      7.684      0.406  2
        1   174  .     1     1     A    17    17   ARG    HA      H    17      3.830      3.870     -0.040  2
        1   181  .     1     1     A    17    17   ARG    CA      C    17     59.610     58.833      0.778  2
        1   182  .     1     1     A    17    17   ARG    CB      C    17     29.550     29.844     -0.294  2
        1   185  .     1     1     A    17    17   ARG     N      N    17    120.780    121.337     -0.557  2
        1   186  .     1     1     A    18    18   LEU     H      H    18      7.460      7.813     -0.353  2
        1   187  .     1     1     A    18    18   LEU    HA      H    18      4.110      4.065      0.045  2
        1   197  .     1     1     A    18    18   LEU    CA      C    18     57.440     58.334     -0.894  2
        1   198  .     1     1     A    18    18   LEU    CB      C    18     41.910     41.759      0.151  2
        1   202  .     1     1     A    18    18   LEU     N      N    18    117.110    120.254     -3.144  2
        1   203  .     1     1     A    19    19   TRP     H      H    19      7.950      7.873      0.077  2
        1   204  .     1     1     A    19    19   TRP    HA      H    19      4.080      4.492     -0.412  2
        1   212  .     1     1     A    19    19   TRP    CA      C    19     62.000     59.535      2.465  2
        1   213  .     1     1     A    19    19   TRP    CB      C    19     29.720     28.331      1.389  2
        1   218  .     1     1     A    19    19   TRP     N      N    19    122.540    119.772      2.768  2
        1   220  .     1     1     A    20    20   LEU     H      H    20      8.790      7.477      1.313  2
        1   221  .     1     1     A    20    20   LEU    HA      H    20      4.065      3.442      0.623  2
        1   231  .     1     1     A    20    20   LEU    CA      C    20     56.180     57.363     -1.183  2
        1   232  .     1     1     A    20    20   LEU    CB      C    20     41.880     40.954      0.926  2
        1   236  .     1     1     A    20    20   LEU     N      N    20    118.220    123.572     -5.352  2
        1   237  .     1     1     A    21    21   ASP     H      H    21      7.767      7.985     -0.218  2
        1   238  .     1     1     A    21    21   ASP    HA      H    21      4.430      4.596     -0.166  2
        1   241  .     1     1     A    21    21   ASP    CA      C    21     55.430     53.566      1.864  2
        1   242  .     1     1     A    21    21   ASP    CB      C    21     40.510     40.016      0.494  2
        1   243  .     1     1     A    21    21   ASP     N      N    21    117.880    116.638      1.242  2
        1   244  .     1     1     A    22    22   ASN     H      H    22      7.130      7.523     -0.393  2
        1   245  .     1     1     A    22    22   ASN    HA      H    22      4.785      4.765      0.020  2
        1   250  .     1     1     A    22    22   ASN    CA      C    22     51.860     53.255     -1.395  2
        1   251  .     1     1     A    22    22   ASN    CB      C    22     37.370     39.149     -1.779  2
        1   252  .     1     1     A    22    22   ASN     N      N    22    117.950    118.828     -0.878  2
        1   254  .     1     1     A    23    23   THR     H      H    23      8.290      8.854     -0.564  2
        1   255  .     1     1     A    23    23   THR    HA      H    23      4.045      4.247     -0.202  2
        1   260  .     1     1     A    23    23   THR    CA      C    23     63.510     64.056     -0.546  2
        1   261  .     1     1     A    23    23   THR    CB      C    23     68.120     68.836     -0.716  2
        1   263  .     1     1     A    23    23   THR     N      N    23    117.320    118.250     -0.930  2
        1   264  .     1     1     A    24    24   GLU     H      H    24      8.025      7.771      0.254  2
        1   265  .     1     1     A    24    24   GLU    HA      H    24      4.100      4.395     -0.295  2
        1   270  .     1     1     A    24    24   GLU    CA      C    24     56.930     56.159      0.771  2
        1   271  .     1     1     A    24    24   GLU    CB      C    24     29.300     30.864     -1.564  2
        1   273  .     1     1     A    24    24   GLU     N      N    24    119.240    119.648     -0.408  2
        1   274  .     1     1     A    25    25   ASN     H      H    25      7.250      8.212     -0.962  2
        1   275  .     1     1     A    25    25   ASN    HA      H    25      4.290      4.441     -0.150  2
        1   280  .     1     1     A    25    25   ASN    CA      C    25     52.460     54.282     -1.822  2
        1   281  .     1     1     A    25    25   ASN    CB      C    25     36.140     36.625     -0.485  2
        1   282  .     1     1     A    25    25   ASN     N      N    25    118.290    115.610      2.680  2
        1   284  .     1     1     A    26    26   ASP     H      H    26      8.720      8.186      0.534  2
        1   285  .     1     1     A    26    26   ASP    HA      H    26      4.740      4.871     -0.131  2
        1   288  .     1     1     A    26    26   ASP    CA      C    26     52.250     55.001     -2.751  2
        1   289  .     1     1     A    26    26   ASP    CB      C    26     41.360     43.307     -1.947  2
        1   290  .     1     1     A    26    26   ASP     N      N    26    122.360    117.306      5.054  2
        1   291  .     1     1     A    27    27   LEU     H      H    27      8.320      8.073      0.247  2
        1   292  .     1     1     A    27    27   LEU    HA      H    27      4.490      4.181      0.309  2
        1   302  .     1     1     A    27    27   LEU    CA      C    27     57.370     56.748      0.621  2
        1   303  .     1     1     A    27    27   LEU    CB      C    27     41.560     41.577     -0.017  2
        1   307  .     1     1     A    27    27   LEU     N      N    27    126.790    120.122      6.668  2
        1   308  .     1     1     A    28    28   ASN     H      H    28      8.470      8.069      0.401  2
        1   309  .     1     1     A    28    28   ASN    HA      H    28      4.960      4.773      0.187  2
        1   314  .     1     1     A    28    28   ASN    CA      C    28     53.030     53.987     -0.957  2
        1   315  .     1     1     A    28    28   ASN    CB      C    28     40.100     38.324      1.776  2
        1   316  .     1     1     A    28    28   ASN     N      N    28    113.770    116.141     -2.371  2
        1   318  .     1     1     A    29    29   GLN     H      H    29      7.320      7.725     -0.405  2
        1   319  .     1     1     A    29    29   GLN    HA      H    29      4.164      4.400     -0.236  2
        1   326  .     1     1     A    29    29   GLN    CA      C    29     56.370     55.501      0.869  2
        1   327  .     1     1     A    29    29   GLN    CB      C    29     29.260     29.666     -0.406  2
        1   329  .     1     1     A    29    29   GLN     N      N    29    120.960    119.080      1.880  2
        1   331  .     1     1     A    30    30   GLY     H      H    30      8.490      8.373      0.117  2
        1   332  .     1     1     A    30    30   GLY   HA2      H    30      4.490      4.158      0.332  2
        1   333  .     1     1     A    30    30   GLY   HA3      H    30      3.280      4.237     -0.957  2
        1   334  .     1     1     A    30    30   GLY    CA      C    30     43.133     44.989     -1.856  2
        1   335  .     1     1     A    30    30   GLY     N      N    30    111.150    109.426      1.724  2
        1   336  .     1     1     A    31    31   ASP     H      H    31      7.660      8.449     -0.789  2
        1   337  .     1     1     A    31    31   ASP    HA      H    31      4.060      5.101     -1.041  2
        1   340  .     1     1     A    31    31   ASP    CA      C    31     52.290     52.719     -0.429  2
        1   341  .     1     1     A    31    31   ASP    CB      C    31     38.730     43.649     -4.919  2
        1   342  .     1     1     A    31    31   ASP     N      N    31    120.840    121.473     -0.633  2
        1   343  .     1     1     A    32    32   ASP     H      H    32      8.210      8.795     -0.585  2
        1   344  .     1     1     A    32    32   ASP    HA      H    32      4.230      4.421     -0.191  2
        1   347  .     1     1     A    32    32   ASP    CA      C    32     56.850     56.088      0.762  2
        1   348  .     1     1     A    32    32   ASP    CB      C    32     39.900     40.290     -0.390  2
        1   349  .     1     1     A    32    32   ASP     N      N    32    116.470    122.059     -5.589  2
        1   350  .     1     1     A    33    33   HIS     H      H    33      8.410      7.324      1.086  2
        1   351  .     1     1     A    33    33   HIS    HA      H    33      3.690      4.465     -0.775  2
        1   356  .     1     1     A    33    33   HIS    CA      C    33     55.470     55.979     -0.509  2
        1   357  .     1     1     A    33    33   HIS    CB      C    33     28.790     29.837     -1.047  2
        1   360  .     1     1     A    33    33   HIS     N      N    33    115.300    115.874     -0.574  2
        1   361  .     1     1     A    34    34   GLY     H      H    34      8.420      7.811      0.609  2
        1   362  .     1     1     A    34    34   GLY   HA2      H    34      3.920      3.779      0.141  2
        1   363  .     1     1     A    34    34   GLY   HA3      H    34      3.740      3.842     -0.102  2
        1   364  .     1     1     A    34    34   GLY    CA      C    34     45.950     45.492      0.458  2
        1   365  .     1     1     A    34    34   GLY     N      N    34    110.270    106.953      3.317  2
        1   366  .     1     1     A    35    35   PHE     H      H    35      8.980      7.925      1.055  2
        1   367  .     1     1     A    35    35   PHE    HA      H    35      4.560      4.304      0.256  2
        1   375  .     1     1     A    35    35   PHE    CA      C    35     58.320     58.557     -0.237  2
        1   376  .     1     1     A    35    35   PHE    CB      C    35     37.610     39.379     -1.769  2
        1   382  .     1     1     A    35    35   PHE     N      N    35    122.810    119.511      3.299  2
        1   383  .     1     1     A    36    36   SER     H      H    36      9.530      8.627      0.903  2
        1   384  .     1     1     A    36    36   SER    HA      H    36      3.330      5.065     -1.735  2
        1   388  .     1     1     A    36    36   SER    CA      C    36     58.400     56.013      2.387  2
        1   389  .     1     1     A    36    36   SER    CB      C    36     63.058     64.660     -1.602  2
        1   390  .     1     1     A    36    36   SER     N      N    36    124.800    118.701      6.099  2
        1   391  .     1     1     A    37    37   PRO    HA      H    37      4.250      4.406     -0.156  2
        1   398  .     1     1     A    37    37   PRO    CA      C    37     67.520     66.130      1.390  2
        1   399  .     1     1     A    37    37   PRO    CB      C    37     31.860     31.870     -0.010  2
        1   402  .     1     1     A    38    38   LEU     H      H    38      9.140      7.885      1.255  2
        1   403  .     1     1     A    38    38   LEU    HA      H    38      3.960      4.062     -0.102  2
        1   413  .     1     1     A    38    38   LEU    CA      C    38     57.740     57.687      0.053  2
        1   414  .     1     1     A    38    38   LEU    CB      C    38     41.086     41.556     -0.470  2
        1   418  .     1     1     A    38    38   LEU     N      N    38    116.670    117.496     -0.826  2
        1   419  .     1     1     A    39    39   HIS     H      H    39      8.570      8.070      0.500  2
        1   420  .     1     1     A    39    39   HIS    HA      H    39      3.650      4.159     -0.509  2
        1   426  .     1     1     A    39    39   HIS    CA      C    39     64.350     59.051      5.299  2
        1   427  .     1     1     A    39    39   HIS    CB      C    39     31.370     29.945      1.425  2
        1   430  .     1     1     A    39    39   HIS     N      N    39    118.490    117.694      0.796  2
        1   431  .     1     1     A    40    40   TRP     H      H    40      7.880      7.640      0.240  2
        1   432  .     1     1     A    40    40   TRP    HA      H    40      3.240      4.337     -1.097  2
        1   441  .     1     1     A    40    40   TRP    CA      C    40     60.050     60.526     -0.476  2
        1   442  .     1     1     A    40    40   TRP    CB      C    40     29.300     29.155      0.145  2
        1   445  .     1     1     A    40    40   TRP     N      N    40    116.820    119.047     -2.228  2
        1   447  .     1     1     A    41    41   ALA     H      H    41      8.680      8.752     -0.072  2
        1   448  .     1     1     A    41    41   ALA    HA      H    41      4.020      4.124     -0.104  2
        1   452  .     1     1     A    41    41   ALA    CA      C    41     54.620     55.334     -0.714  2
        1   453  .     1     1     A    41    41   ALA    CB      C    41     18.830     18.507      0.323  2
        1   454  .     1     1     A    41    41   ALA     N      N    41    119.230    121.541     -2.311  2
        1   455  .     1     1     A    42    42   CYS     H      H    42      8.140      8.931     -0.791  2
        1   456  .     1     1     A    42    42   CYS    HA      H    42      4.100      4.106     -0.006  2
        1   459  .     1     1     A    42    42   CYS    CA      C    42     63.760     62.116      1.644  2
        1   460  .     1     1     A    42    42   CYS    CB      C    42     27.550     27.042      0.508  2
        1   461  .     1     1     A    42    42   CYS     N      N    42    113.570    116.855     -3.285  2
        1   462  .     1     1     A    43    43   ARG     H      H    43      8.436      7.777      0.659  2
        1   463  .     1     1     A    43    43   ARG    HA      H    43      4.220      4.096      0.124  2
        1   470  .     1     1     A    43    43   ARG    CA      C    43     59.180     59.234     -0.054  2
        1   471  .     1     1     A    43    43   ARG    CB      C    43     32.620     30.075      2.545  2
        1   474  .     1     1     A    43    43   ARG     N      N    43    119.470    120.706     -1.236  2
        1   475  .     1     1     A    44    44   GLU     H      H    44      7.610      8.096     -0.486  2
        1   476  .     1     1     A    44    44   GLU    HA      H    44      4.920      4.162      0.759  2
        1   480  .     1     1     A    44    44   GLU    CA      C    44     53.390     58.513     -5.123  2
        1   481  .     1     1     A    44    44   GLU    CB      C    44     27.601     30.197     -2.596  2
        1   483  .     1     1     A    44    44   GLU     N      N    44    109.280    117.760     -8.480  2
        1   484  .     1     1     A    45    45   GLY     H      H    45      7.070      7.805     -0.735  2
        1   485  .     1     1     A    45    45   GLY   HA2      H    45      2.842      3.995     -1.153  2
        1   486  .     1     1     A    45    45   GLY   HA3      H    45      2.870      4.083     -1.213  2
        1   487  .     1     1     A    45    45   GLY    CA      C    45     44.710     44.969     -0.259  2
        1   488  .     1     1     A    45    45   GLY     N      N    45    108.730    107.523      1.207  2
        1   489  .     1     1     A    46    46   ARG     H      H    46      8.490      7.903      0.587  2
        1   490  .     1     1     A    46    46   ARG    HA      H    46      4.510      4.543     -0.033  2
        1   498  .     1     1     A    46    46   ARG    CA      C    46     51.240     54.930     -3.690  2
        1   499  .     1     1     A    46    46   ARG    CB      C    46     32.590     28.413      4.177  2
        1   502  .     1     1     A    46    46   ARG     N      N    46    117.780    121.511     -3.731  2
        1   504  .     1     1     A    47    47   SER     H      H    47      8.050      8.933     -0.883  2
        1   505  .     1     1     A    47    47   SER    HA      H    47      3.630      4.053     -0.423  2
        1   508  .     1     1     A    47    47   SER    CA      C    47     62.880     61.715      1.165  2
        1   509  .     1     1     A    47    47   SER    CB      C    47     62.070     63.000     -0.930  2
        1   510  .     1     1     A    47    47   SER     N      N    47    120.460    118.100      2.360  2
        1   511  .     1     1     A    48    48   ALA     H      H    48      8.520      7.939      0.581  2
        1   512  .     1     1     A    48    48   ALA    HA      H    48      4.190      4.072      0.118  2
        1   516  .     1     1     A    48    48   ALA    CA      C    48     54.870     55.277     -0.407  2
        1   517  .     1     1     A    48    48   ALA    CB      C    48     17.680     18.747     -1.067  2
        1   518  .     1     1     A    48    48   ALA     N      N    48    124.280    123.203      1.077  2
        1   519  .     1     1     A    49    49   VAL     H      H    49      7.230      8.270     -1.040  2
        1   520  .     1     1     A    49    49   VAL    HA      H    49      3.630      3.811     -0.181  2
        1   528  .     1     1     A    49    49   VAL    CA      C    49     65.720     65.484      0.236  2
        1   529  .     1     1     A    49    49   VAL    CB      C    49     31.420     31.574     -0.154  2
        1   532  .     1     1     A    49    49   VAL     N      N    49    118.200    116.521      1.679  2
        1   533  .     1     1     A    50    50   VAL     H      H    50      8.170      7.933      0.237  2
        1   534  .     1     1     A    50    50   VAL    HA      H    50      3.180      3.604     -0.424  2
        1   542  .     1     1     A    50    50   VAL    CA      C    50     67.650     66.350      1.300  2
        1   543  .     1     1     A    50    50   VAL    CB      C    50     31.510     31.462      0.048  2
        1   546  .     1     1     A    50    50   VAL     N      N    50    119.890    122.038     -2.148  2
        1   547  .     1     1     A    51    51   GLU     H      H    51      7.870      8.603     -0.733  2
        1   548  .     1     1     A    51    51   GLU    HA      H    51      3.660      3.950     -0.290  2
        1   553  .     1     1     A    51    51   GLU    CA      C    51     59.730     59.395      0.335  2
        1   554  .     1     1     A    51    51   GLU    CB      C    51     29.501     29.322      0.179  2
        1   556  .     1     1     A    51    51   GLU     N      N    51    116.570    120.419     -3.849  2
        1   557  .     1     1     A    52    52   MET     H      H    52      7.390      8.170     -0.780  2
        1   558  .     1     1     A    52    52   MET    HA      H    52      4.000      4.190     -0.190  2
        1   566  .     1     1     A    52    52   MET    CA      C    52     58.840     58.393      0.447  2
        1   567  .     1     1     A    52    52   MET    CB      C    52     33.590     32.248      1.342  2
        1   570  .     1     1     A    52    52   MET     N      N    52    116.980    118.800     -1.820  2
        1   571  .     1     1     A    53    53   LEU     H      H    53      8.110      7.880      0.230  2
        1   572  .     1     1     A    53    53   LEU    HA      H    53      3.950      4.092     -0.142  2
        1   582  .     1     1     A    53    53   LEU    CA      C    53     57.700     57.775     -0.075  2
        1   583  .     1     1     A    53    53   LEU    CB      C    53     41.360     41.909     -0.549  2
        1   587  .     1     1     A    53    53   LEU     N      N    53    117.970    121.205     -3.235  2
        1   588  .     1     1     A    54    54   ILE     H      H    54      8.340      8.172      0.168  2
        1   589  .     1     1     A    54    54   ILE    HA      H    54      3.460      3.706     -0.246  2
        1   599  .     1     1     A    54    54   ILE    CA      C    54     65.900     64.944      0.956  2
        1   600  .     1     1     A    54    54   ILE    CB      C    54     37.180     37.771     -0.591  2
        1   604  .     1     1     A    54    54   ILE     N      N    54    118.670    120.129     -1.459  2
        1   605  .     1     1     A    55    55   MET     H      H    55      8.360      7.887      0.473  2
        1   606  .     1     1     A    55    55   MET    HA      H    55      4.250      4.421     -0.171  2
        1   614  .     1     1     A    55    55   MET    CA      C    55     57.700     57.551      0.149  2
        1   615  .     1     1     A    55    55   MET    CB      C    55     31.730     31.918     -0.188  2
        1   617  .     1     1     A    55    55   MET     N      N    55    120.290    119.026      1.264  2
        1   618  .     1     1     A    56    56   ARG     H      H    56      7.397      8.063     -0.666  2
        1   619  .     1     1     A    56    56   ARG    HA      H    56      4.400      4.126      0.274  2
        1   626  .     1     1     A    56    56   ARG    CA      C    56     54.280     58.165     -3.885  2
        1   627  .     1     1     A    56    56   ARG    CB      C    56     29.020     30.432     -1.412  2
        1   630  .     1     1     A    56    56   ARG     N      N    56    117.680    120.023     -2.343  2
        1   631  .     1     1     A    57    57   GLY     H      H    57      7.730      7.446      0.284  2
        1   632  .     1     1     A    57    57   GLY   HA2      H    57      4.300      4.059      0.241  2
        1   633  .     1     1     A    57    57   GLY   HA3      H    57      3.790      4.064     -0.274  2
        1   634  .     1     1     A    57    57   GLY    CA      C    57     45.090     45.116     -0.026  2
        1   635  .     1     1     A    57    57   GLY     N      N    57    105.260    107.241     -1.981  2
        1   636  .     1     1     A    58    58   ALA     H      H    58      8.010      7.838      0.172  2
        1   637  .     1     1     A    58    58   ALA    HA      H    58      3.982      4.381     -0.400  2
        1   641  .     1     1     A    58    58   ALA    CA      C    58     53.060     51.856      1.204  2
        1   642  .     1     1     A    58    58   ALA    CB      C    58     18.863     19.860     -0.997  2
        1   643  .     1     1     A    58    58   ALA     N      N    58    124.420    123.697      0.723  2
        1   644  .     1     1     A    59    59   ARG     H      H    59      8.620      8.661     -0.041  2
        1   645  .     1     1     A    59    59   ARG    HA      H    59      4.140      4.496     -0.356  2
        1   652  .     1     1     A    59    59   ARG    CA      C    59     56.560     55.581      0.979  2
        1   653  .     1     1     A    59    59   ARG    CB      C    59     30.170     31.059     -0.889  2
        1   656  .     1     1     A    59    59   ARG     N      N    59    122.130    121.027      1.103  2
        1   657  .     1     1     A    60    60   ILE     H      H    60      7.960      8.593     -0.633  2
        1   658  .     1     1     A    60    60   ILE    HA      H    60      3.750      4.089     -0.339  2
        1   668  .     1     1     A    60    60   ILE    CA      C    60     61.160     61.982     -0.822  2
        1   669  .     1     1     A    60    60   ILE    CB      C    60     38.550     37.709      0.841  2
        1   673  .     1     1     A    60    60   ILE     N      N    60    119.630    122.367     -2.737  2
        1   674  .     1     1     A    61    61   ASN     H      H    61      8.270      8.057      0.213  2
        1   675  .     1     1     A    61    61   ASN    HA      H    61      5.060      4.778      0.282  2
        1   680  .     1     1     A    61    61   ASN    CA      C    61     51.760     53.243     -1.483  2
        1   681  .     1     1     A    61    61   ASN    CB      C    61     37.970     38.660     -0.690  2
        1   682  .     1     1     A    61    61   ASN     N      N    61    118.220    117.854      0.366  2
        1   684  .     1     1     A    62    62   VAL     H      H    62      6.540      7.487     -0.947  2
        1   685  .     1     1     A    62    62   VAL    HA      H    62      4.230      4.300     -0.070  2
        1   693  .     1     1     A    62    62   VAL    CA      C    62     60.370     61.495     -1.125  2
        1   694  .     1     1     A    62    62   VAL    CB      C    62     33.270     32.970      0.300  2
        1   697  .     1     1     A    62    62   VAL     N      N    62    113.650    118.856     -5.206  2
        1   698  .     1     1     A    63    63   MET     H      H    63      8.440      8.852     -0.412  2
        1   699  .     1     1     A    63    63   MET    HA      H    63      5.010      5.331     -0.321  2
        1   705  .     1     1     A    63    63   MET    CA      C    63     54.420     54.172      0.248  2
        1   706  .     1     1     A    63    63   MET    CB      C    63     32.490     36.033     -3.543  2
        1   708  .     1     1     A    63    63   MET     N      N    63    119.610    122.838     -3.228  2
        1   709  .     1     1     A    64    64   ASN     H      H    64      7.680      8.523     -0.843  2
        1   710  .     1     1     A    64    64   ASN    HA      H    64      4.780      4.783     -0.003  2
        1   715  .     1     1     A    64    64   ASN    CA      C    64     50.270     52.662     -2.392  2
        1   716  .     1     1     A    64    64   ASN    CB      C    64     37.710     39.225     -1.515  2
        1   717  .     1     1     A    64    64   ASN     N      N    64    119.840    120.424     -0.584  2
        1   719  .     1     1     A    65    65   ARG     H      H    65      7.824      8.770     -0.946  2
        1   720  .     1     1     A    65    65   ARG    HA      H    65      3.940      4.055     -0.115  2
        1   727  .     1     1     A    65    65   ARG    CA      C    65     58.870     58.387      0.483  2
        1   728  .     1     1     A    65    65   ARG    CB      C    65     35.800     29.636      6.164  2
        1   731  .     1     1     A    65    65   ARG     N      N    65    116.610    121.439     -4.829  2
        1   732  .     1     1     A    66    66   GLY     H      H    66      6.890      7.768     -0.878  2
        1   733  .     1     1     A    66    66   GLY   HA2      H    66      4.280      3.969      0.311  2
        1   734  .     1     1     A    66    66   GLY   HA3      H    66      3.710      3.983     -0.273  2
        1   735  .     1     1     A    66    66   GLY    CA      C    66     44.710     45.362     -0.652  2
        1   736  .     1     1     A    66    66   GLY     N      N    66    102.670    107.287     -4.617  2
        1   737  .     1     1     A    67    67   ASP     H      H    67      8.430      7.846      0.584  2
        1   738  .     1     1     A    67    67   ASP    HA      H    67      4.256      4.298     -0.042  2
        1   741  .     1     1     A    67    67   ASP    CA      C    67     55.520     54.810      0.710  2
        1   742  .     1     1     A    67    67   ASP    CB      C    67     37.910     38.907     -0.997  2
        1   743  .     1     1     A    67    67   ASP     N      N    67    117.780    116.793      0.987  2
        1   744  .     1     1     A    68    68   ASP     H      H    68      7.290      7.988     -0.698  2
        1   745  .     1     1     A    68    68   ASP    HA      H    68      4.680      5.143     -0.463  2
        1   748  .     1     1     A    68    68   ASP    CA      C    68     54.090     53.930      0.160  2
        1   749  .     1     1     A    68    68   ASP    CB      C    68     40.300     42.752     -2.452  2
        1   750  .     1     1     A    68    68   ASP     N      N    68    116.050    121.752     -5.702  2
        1   751  .     1     1     A    69    69   THR     H      H    69      9.760      8.898      0.862  2
        1   752  .     1     1     A    69    69   THR    HA      H    69      4.780      5.074     -0.294  2
        1   757  .     1     1     A    69    69   THR    CA      C    69     59.680     59.987     -0.307  2
        1   758  .     1     1     A    69    69   THR    CB      C    69     70.270     69.116      1.154  2
        1   760  .     1     1     A    69    69   THR     N      N    69    119.510    117.381      2.129  2
        1   761  .     1     1     A    70    70   PRO    HA      H    70      4.370      4.171      0.199  2
        1   768  .     1     1     A    70    70   PRO    CA      C    70     66.400     65.853      0.547  2
        1   769  .     1     1     A    70    70   PRO    CB      C    70     32.190     31.727      0.463  2
        1   772  .     1     1     A    71    71   LEU     H      H    71      8.260      7.775      0.485  2
        1   773  .     1     1     A    71    71   LEU    HA      H    71      4.070      3.927      0.143  2
        1   783  .     1     1     A    71    71   LEU    CA      C    71     57.850     57.624      0.226  2
        1   784  .     1     1     A    71    71   LEU    CB      C    71     40.320     41.559     -1.239  2
        1   788  .     1     1     A    71    71   LEU     N      N    71    116.020    117.363     -1.343  2
        1   789  .     1     1     A    72    72   HIS     H      H    72      7.930      7.728      0.202  2
        1   790  .     1     1     A    72    72   HIS    HA      H    72      3.770      4.186     -0.416  2
        1   796  .     1     1     A    72    72   HIS    CA      C    72     64.420     58.758      5.662  2
        1   797  .     1     1     A    72    72   HIS    CB      C    72     30.530     29.849      0.681  2
        1   800  .     1     1     A    72    72   HIS     N      N    72    117.650    117.500      0.150  2
        1   801  .     1     1     A    73    73   LEU     H      H    73      7.040      8.087     -1.047  2
        1   802  .     1     1     A    73    73   LEU    HA      H    73      4.224      3.713      0.511  2
        1   812  .     1     1     A    73    73   LEU    CA      C    73     57.080     58.035     -0.955  2
        1   813  .     1     1     A    73    73   LEU    CB      C    73     41.940     41.462      0.478  2
        1   817  .     1     1     A    73    73   LEU     N      N    73    114.680    119.323     -4.643  2
        1   818  .     1     1     A    74    74   ALA     H      H    74      8.707      9.461     -0.754  2
        1   819  .     1     1     A    74    74   ALA    HA      H    74      3.860      3.965     -0.105  2
        1   823  .     1     1     A    74    74   ALA    CA      C    74     54.850     55.401     -0.551  2
        1   824  .     1     1     A    74    74   ALA    CB      C    74     18.880     18.377      0.503  2
        1   825  .     1     1     A    74    74   ALA     N      N    74    120.630    121.145     -0.515  2
        1   826  .     1     1     A    75    75   ALA     H      H    75      8.229      8.690     -0.461  2
        1   827  .     1     1     A    75    75   ALA    HA      H    75      4.170      4.019      0.151  2
        1   831  .     1     1     A    75    75   ALA    CA      C    75     54.800     54.821     -0.020  2
        1   832  .     1     1     A    75    75   ALA    CB      C    75     18.500     18.322      0.178  2
        1   833  .     1     1     A    75    75   ALA     N      N    75    117.320    120.491     -3.171  2
        1   834  .     1     1     A    76    76   SER     H      H    76      8.280      8.527     -0.247  2
        1   835  .     1     1     A    76    76   SER    HA      H    76      4.080      3.774      0.306  2
        1   838  .     1     1     A    76    76   SER    CA      C    76     60.104     61.195     -1.091  2
        1   839  .     1     1     A    76    76   SER    CB      C    76     63.058     62.631      0.427  2
        1   840  .     1     1     A    76    76   SER     N      N    76    110.430    113.678     -3.248  2
        1   841  .     1     1     A    77    77   HIS     H      H    77      7.870      7.403      0.467  2
        1   842  .     1     1     A    77    77   HIS    HA      H    77      4.100      3.936      0.164  2
        1   847  .     1     1     A    77    77   HIS    CA      C    77     56.120     58.480     -2.360  2
        1   848  .     1     1     A    77    77   HIS    CB      C    77     29.160     30.382     -1.222  2
        1   851  .     1     1     A    77    77   HIS     N      N    77    113.900    119.658     -5.758  2
        1   852  .     1     1     A    78    78   GLY     H      H    78      7.370      7.507     -0.137  2
        1   853  .     1     1     A    78    78   GLY   HA2      H    78      3.280      3.826     -0.546  2
        1   854  .     1     1     A    78    78   GLY   HA3      H    78      3.770      3.872     -0.102  2
        1   855  .     1     1     A    78    78   GLY    CA      C    78     46.950     45.125      1.825  2
        1   856  .     1     1     A    78    78   GLY     N      N    78    107.610    106.884      0.726  2
        1   857  .     1     1     A    79    79   HIS     H      H    79      8.140      7.803      0.337  2
        1   858  .     1     1     A    79    79   HIS    HA      H    79      5.250      4.598      0.652  2
        1   863  .     1     1     A    79    79   HIS    CA      C    79     53.730     55.274     -1.544  2
        1   864  .     1     1     A    79    79   HIS    CB      C    79     29.050     28.668      0.382  2
        1   867  .     1     1     A    79    79   HIS     N      N    79    120.150    119.320      0.830  2
        1   868  .     1     1     A    80    80   ARG     H      H    80      8.380      8.427     -0.047  2
        1   869  .     1     1     A    80    80   ARG    HA      H    80      3.660      3.918     -0.258  2
        1   876  .     1     1     A    80    80   ARG    CA      C    80     60.800     59.351      1.449  2
        1   877  .     1     1     A    80    80   ARG    CB      C    80     30.440     29.897      0.543  2
        1   880  .     1     1     A    80    80   ARG     N      N    80    127.980    124.457      3.523  2
        1   881  .     1     1     A    81    81   ASP     H      H    81      9.010      8.151      0.859  2
        1   882  .     1     1     A    81    81   ASP    HA      H    81      4.360      4.292      0.068  2
        1   885  .     1     1     A    81    81   ASP    CA      C    81     56.550     57.288     -0.738  2
        1   886  .     1     1     A    81    81   ASP    CB      C    81     38.970     41.102     -2.132  2
        1   887  .     1     1     A    81    81   ASP     N      N    81    117.650    119.308     -1.658  2
        1   888  .     1     1     A    82    82   ILE     H      H    82      7.340      7.935     -0.595  2
        1   889  .     1     1     A    82    82   ILE    HA      H    82      3.630      3.737     -0.107  2
        1   899  .     1     1     A    82    82   ILE    CA      C    82     63.800     64.571     -0.771  2
        1   900  .     1     1     A    82    82   ILE    CB      C    82     37.190     37.553     -0.363  2
        1   904  .     1     1     A    82    82   ILE     N      N    82    121.590    119.707      1.883  2
        1   905  .     1     1     A    83    83   VAL     H      H    83      8.180      7.955      0.225  2
        1   906  .     1     1     A    83    83   VAL    HA      H    83      3.320      3.456     -0.136  2
        1   914  .     1     1     A    83    83   VAL    CA      C    83     67.510     66.827      0.683  2
        1   915  .     1     1     A    83    83   VAL    CB      C    83     30.800     31.554     -0.754  2
        1   918  .     1     1     A    83    83   VAL     N      N    83    120.640    120.990     -0.350  2
        1   919  .     1     1     A    84    84   GLN     H      H    84      7.840      8.330     -0.490  2
        1   920  .     1     1     A    84    84   GLN    HA      H    84      3.820      4.013     -0.193  2
        1   927  .     1     1     A    84    84   GLN    CA      C    84     59.260     58.945      0.315  2
        1   928  .     1     1     A    84    84   GLN    CB      C    84     27.770     28.381     -0.611  2
        1   930  .     1     1     A    84    84   GLN     N      N    84    115.310    119.040     -3.730  2
        1   932  .     1     1     A    85    85   LYS     H      H    85      7.860      7.786      0.074  2
        1   933  .     1     1     A    85    85   LYS    HA      H    85      4.180      4.084      0.096  2
        1   942  .     1     1     A    85    85   LYS    CA      C    85     58.120     59.023     -0.903  2
        1   943  .     1     1     A    85    85   LYS    CB      C    85     31.540     31.969     -0.429  2
        1   947  .     1     1     A    85    85   LYS     N      N    85    120.700    119.082      1.618  2
        1   948  .     1     1     A    86    86   LEU     H      H    86      8.560      7.748      0.812  2
        1   949  .     1     1     A    86    86   LEU    HA      H    86      3.960      4.016     -0.056  2
        1   959  .     1     1     A    86    86   LEU    CA      C    86     57.780     56.847      0.933  2
        1   960  .     1     1     A    86    86   LEU    CB      C    86     40.560     41.793     -1.233  2
        1   964  .     1     1     A    86    86   LEU     N      N    86    117.320    119.675     -2.355  2
        1   965  .     1     1     A    87    87   LEU     H      H    87      8.290      8.478     -0.188  2
        1   966  .     1     1     A    87    87   LEU    HA      H    87      4.060      4.113     -0.053  2
        1   976  .     1     1     A    87    87   LEU    CA      C    87     57.750     57.294      0.456  2
        1   977  .     1     1     A    87    87   LEU    CB      C    87     40.200     41.578     -1.378  2
        1   981  .     1     1     A    87    87   LEU     N      N    87    117.780    119.801     -2.021  2
        1   982  .     1     1     A    88    88   GLN     H      H    88      8.200      7.901      0.299  2
        1   983  .     1     1     A    88    88   GLN    HA      H    88      4.008      4.289     -0.281  2
        1   990  .     1     1     A    88    88   GLN    CA      C    88     58.290     56.946      1.344  2
        1   991  .     1     1     A    88    88   GLN    CB      C    88     27.370     28.928     -1.558  2
        1   993  .     1     1     A    88    88   GLN     N      N    88    122.430    118.114      4.316  2
        1   995  .     1     1     A    89    89   TYR     H      H    89      7.580      8.081     -0.501  2
        1   996  .     1     1     A    89    89   TYR    HA      H    89      4.350      4.389     -0.039  2
        1  1003  .     1     1     A    89    89   TYR    CA      C    89     58.770     60.229     -1.459  2
        1  1004  .     1     1     A    89    89   TYR    CB      C    89     36.740     39.186     -2.446  2
        1  1009  .     1     1     A    89    89   TYR     N      N    89    117.850    118.642     -0.792  2
        1  1010  .     1     1     A    90    90   LYS     H      H    90      7.670      7.558      0.112  2
        1  1011  .     1     1     A    90    90   LYS    HA      H    90      3.980      4.483     -0.503  2
        1  1020  .     1     1     A    90    90   LYS    CA      C    90     56.530     55.515      1.015  2
        1  1021  .     1     1     A    90    90   LYS    CB      C    90     32.100     33.870     -1.770  2
        1  1025  .     1     1     A    90    90   LYS     N      N    90    109.430    115.040     -5.610  2
        1  1026  .     1     1     A    91    91   ALA     H      H    91      7.990      7.908      0.082  2
        1  1027  .     1     1     A    91    91   ALA    HA      H    91      4.110      4.030      0.080  2
        1  1031  .     1     1     A    91    91   ALA    CA      C    91     52.590     53.007     -0.417  2
        1  1032  .     1     1     A    91    91   ALA    CB      C    91     20.070     17.048      3.022  2
        1  1033  .     1     1     A    91    91   ALA     N      N    91    121.400    120.666      0.734  2
        1  1034  .     1     1     A    92    92   ASP     H      H    92      8.700      8.056      0.644  2
        1  1035  .     1     1     A    92    92   ASP    HA      H    92      4.500      4.655     -0.155  2
        1  1038  .     1     1     A    92    92   ASP    CA      C    92     53.650     53.937     -0.287  2
        1  1039  .     1     1     A    92    92   ASP    CB      C    92     39.470     40.157     -0.687  2
        1  1040  .     1     1     A    92    92   ASP     N      N    92    120.560    116.044      4.516  2
        1  1041  .     1     1     A    93    93   ILE     H      H    93      8.170      7.734      0.436  2
        1  1042  .     1     1     A    93    93   ILE    HA      H    93      3.710      3.897     -0.187  2
        1  1052  .     1     1     A    93    93   ILE    CA      C    93     63.310     62.936      0.374  2
        1  1053  .     1     1     A    93    93   ILE    CB      C    93     39.060     37.837      1.223  2
        1  1057  .     1     1     A    93    93   ILE     N      N    93    129.740    120.385      9.354  2
        1  1058  .     1     1     A    94    94   ASN     H      H    94      7.960      8.031     -0.071  2
        1  1059  .     1     1     A    94    94   ASN    HA      H    94      5.060      4.697      0.363  2
        1  1064  .     1     1     A    94    94   ASN    CA      C    94     51.260     53.933     -2.673  2
        1  1065  .     1     1     A    94    94   ASN    CB      C    94     39.200     37.988      1.212  2
        1  1066  .     1     1     A    94    94   ASN     N      N    94    116.190    117.620     -1.430  2
        1  1068  .     1     1     A    95    95   ALA     H      H    95      6.510      7.642     -1.132  2
        1  1069  .     1     1     A    95    95   ALA    HA      H    95      4.100      4.619     -0.519  2
        1  1073  .     1     1     A    95    95   ALA    CA      C    95     53.070     50.857      2.213  2
        1  1074  .     1     1     A    95    95   ALA    CB      C    95     19.460     19.766     -0.306  2
        1  1075  .     1     1     A    95    95   ALA     N      N    95    122.400    122.266      0.134  2
        1  1076  .     1     1     A    96    96   VAL     H      H    96      8.270      8.654     -0.384  2
        1  1077  .     1     1     A    96    96   VAL    HA      H    96      4.850      4.519      0.331  2
        1  1085  .     1     1     A    96    96   VAL    CA      C    96     59.050     61.653     -2.603  2
        1  1086  .     1     1     A    96    96   VAL    CB      C    96     34.650     33.346      1.304  2
        1  1089  .     1     1     A    96    96   VAL     N      N    96    114.140    122.426     -8.286  2
        1  1090  .     1     1     A    97    97   ASN     H      H    97      8.370      8.714     -0.344  2
        1  1091  .     1     1     A    97    97   ASN    HA      H    97      5.070      5.036      0.034  2
        1  1096  .     1     1     A    97    97   ASN    CA      C    97     50.200     52.521     -2.321  2
        1  1097  .     1     1     A    97    97   ASN    CB      C    97     38.460     38.963     -0.503  2
        1  1098  .     1     1     A    97    97   ASN     N      N    97    124.280    120.704      3.576  2
        1  1100  .     1     1     A    98    98   GLU     H      H    98      7.670      8.275     -0.605  2
        1  1101  .     1     1     A    98    98   GLU    HA      H    98      4.090      4.459     -0.369  2
        1  1106  .     1     1     A    98    98   GLU    CA      C    98     58.990     56.591      2.399  2
        1  1107  .     1     1     A    98    98   GLU    CB      C    98     28.530     30.683     -2.153  2
        1  1109  .     1     1     A    98    98   GLU     N      N    98    117.390    117.956     -0.566  2
        1  1110  .     1     1     A    99    99   HIS     H      H    99      7.320      7.710     -0.390  2
        1  1111  .     1     1     A    99    99   HIS    HA      H    99      4.370      4.640     -0.270  2
        1  1116  .     1     1     A    99    99   HIS    CA      C    99     56.290     56.217      0.073  2
        1  1117  .     1     1     A    99    99   HIS    CB      C    99     33.490     30.367      3.123  2
        1  1120  .     1     1     A    99    99   HIS     N      N    99    115.490    117.081     -1.591  2
        1  1121  .     1     1     A   100   100   GLY     H      H   100      8.670      8.002      0.668  2
        1  1122  .     1     1     A   100   100   GLY   HA2      H   100      4.270      3.868      0.402  2
        1  1123  .     1     1     A   100   100   GLY   HA3      H   100      3.790      3.909     -0.119  2
        1  1124  .     1     1     A   100   100   GLY    CA      C   100     45.440     45.712     -0.272  2
        1  1125  .     1     1     A   100   100   GLY     N      N   100    107.870    108.160     -0.290  2
        1  1126  .     1     1     A   101   101   ASN     H      H   101      7.600      8.214     -0.614  2
        1  1127  .     1     1     A   101   101   ASN    HA      H   101      5.065      4.774      0.291  2
        1  1132  .     1     1     A   101   101   ASN    CA      C   101     51.766     52.591     -0.825  2
        1  1133  .     1     1     A   101   101   ASN    CB      C   101     37.710     37.674      0.036  2
        1  1134  .     1     1     A   101   101   ASN     N      N   101    115.790    119.848     -4.058  2
        1  1136  .     1     1     A   102   102   VAL     H      H   102     11.120      8.682      2.438  2
        1  1137  .     1     1     A   102   102   VAL    HA      H   102      5.030      4.490      0.540  2
        1  1145  .     1     1     A   102   102   VAL    CA      C   102     61.250     60.437      0.813  2
        1  1146  .     1     1     A   102   102   VAL    CB      C   102     31.490     31.941     -0.451  2
        1  1149  .     1     1     A   102   102   VAL     N      N   102    123.540    124.927     -1.387  2
        1  1150  .     1     1     A   103   103   PRO    HA      H   103      4.370      4.415     -0.045  2
        1  1157  .     1     1     A   103   103   PRO    CA      C   103     66.960     65.960      1.000  2
        1  1158  .     1     1     A   103   103   PRO    CB      C   103     27.516     31.824     -4.308  2
        1  1161  .     1     1     A   104   104   LEU     H      H   104      9.360      8.046      1.314  2
        1  1162  .     1     1     A   104   104   LEU    HA      H   104      3.960      4.032     -0.072  2
        1  1172  .     1     1     A   104   104   LEU    CA      C   104     57.190     57.611     -0.421  2
        1  1173  .     1     1     A   104   104   LEU    CB      C   104     40.740     41.502     -0.763  2
        1  1177  .     1     1     A   104   104   LEU     N      N   104    114.950    117.280     -2.330  2
        1  1178  .     1     1     A   105   105   HIS     H      H   105      8.420      7.941      0.479  2
        1  1179  .     1     1     A   105   105   HIS    HA      H   105      3.770      4.223     -0.453  2
        1  1185  .     1     1     A   105   105   HIS    CA      C   105     63.740     59.394      4.346  2
        1  1186  .     1     1     A   105   105   HIS    CB      C   105     31.170     30.164      1.006  2
        1  1189  .     1     1     A   105   105   HIS     N      N   105    118.120    118.399     -0.279  2
        1  1190  .     1     1     A   106   106   TYR     H      H   106      7.170      7.870     -0.700  2
        1  1191  .     1     1     A   106   106   TYR    HA      H   106      3.690      4.356     -0.666  2
        1  1198  .     1     1     A   106   106   TYR    CA      C   106     62.940     61.652      1.288  2
        1  1199  .     1     1     A   106   106   TYR    CB      C   106     37.520     38.265     -0.745  2
        1  1204  .     1     1     A   106   106   TYR     N      N   106    114.680    118.871     -4.191  2
        1  1205  .     1     1     A   107   107   ALA     H      H   107      8.000      8.889     -0.889  2
        1  1206  .     1     1     A   107   107   ALA    HA      H   107      4.180      4.031      0.149  2
        1  1210  .     1     1     A   107   107   ALA    CA      C   107     54.740     55.240     -0.500  2
        1  1211  .     1     1     A   107   107   ALA    CB      C   107     17.980     18.219     -0.239  2
        1  1212  .     1     1     A   107   107   ALA     N      N   107    120.160    121.819     -1.659  2
        1  1213  .     1     1     A   108   108   CYS     H      H   108      7.970      8.610     -0.640  2
        1  1214  .     1     1     A   108   108   CYS    HA      H   108      3.970      4.328     -0.358  2
        1  1217  .     1     1     A   108   108   CYS    CA      C   108     64.050     62.300      1.750  2
        1  1218  .     1     1     A   108   108   CYS    CB      C   108     27.040     27.395     -0.355  2
        1  1219  .     1     1     A   108   108   CYS     N      N   108    112.890    117.163     -4.273  2
        1  1220  .     1     1     A   109   109   PHE     H      H   109      8.360      8.114      0.246  2
        1  1221  .     1     1     A   109   109   PHE    HA      H   109      4.150      4.215     -0.065  2
        1  1229  .     1     1     A   109   109   PHE    CA      C   109     60.220     61.303     -1.083  2
        1  1230  .     1     1     A   109   109   PHE    CB      C   109     39.850     39.300      0.550  2
        1  1236  .     1     1     A   109   109   PHE     N      N   109    121.240    122.041     -0.801  2
        1  1237  .     1     1     A   110   110   TRP     H      H   110      8.180      7.519      0.661  2
        1  1238  .     1     1     A   110   110   TRP    HA      H   110      3.920      4.381     -0.461  2
        1  1246  .     1     1     A   110   110   TRP    CA      C   110     56.470     59.474     -3.004  2
        1  1247  .     1     1     A   110   110   TRP    CB      C   110     29.350     30.284     -0.934  2
        1  1251  .     1     1     A   110   110   TRP     N      N   110    115.220    116.438     -1.218  2
        1  1253  .     1     1     A   111   111   GLY     H      H   111      7.670      7.878     -0.208  2
        1  1254  .     1     1     A   111   111   GLY   HA2      H   111      3.930      4.104     -0.174  2
        1  1255  .     1     1     A   111   111   GLY   HA3      H   111      3.740      4.117     -0.377  2
        1  1256  .     1     1     A   111   111   GLY    CA      C   111     47.730     45.497      2.233  2
        1  1257  .     1     1     A   111   111   GLY     N      N   111    109.430    105.793      3.637  2
        1  1258  .     1     1     A   112   112   GLN     H      H   112      8.840      7.747      1.093  2
        1  1259  .     1     1     A   112   112   GLN    HA      H   112      5.180      4.682      0.498  2
        1  1266  .     1     1     A   112   112   GLN    CA      C   112     51.160     54.551     -3.391  2
        1  1267  .     1     1     A   112   112   GLN    CB      C   112     29.790     29.580      0.210  2
        1  1269  .     1     1     A   112   112   GLN     N      N   112    118.250    119.192     -0.942  2
        1  1271  .     1     1     A   113   113   ASP     H      H   113      7.760      8.754     -0.994  2
        1  1272  .     1     1     A   113   113   ASP    HA      H   113      3.980      4.360     -0.380  2
        1  1275  .     1     1     A   113   113   ASP    CA      C   113     58.550     57.179      1.371  2
        1  1276  .     1     1     A   113   113   ASP    CB      C   113     40.130     40.779     -0.649  2
        1  1277  .     1     1     A   113   113   ASP     N      N   113    120.900    125.065     -4.165  2
        1  1278  .     1     1     A   114   114   GLN     H      H   114      8.458      8.197      0.261  2
        1  1279  .     1     1     A   114   114   GLN    HA      H   114      4.050      4.072     -0.022  2
        1  1286  .     1     1     A   114   114   GLN    CA      C   114     58.780     58.739      0.041  2
        1  1287  .     1     1     A   114   114   GLN    CB      C   114     27.830     28.482     -0.652  2
        1  1289  .     1     1     A   114   114   GLN     N      N   114    117.370    118.071     -0.701  2
        1  1291  .     1     1     A   115   115   VAL     H      H   115      7.690      7.958     -0.268  2
        1  1292  .     1     1     A   115   115   VAL    HA      H   115      3.680      3.889     -0.209  2
        1  1300  .     1     1     A   115   115   VAL    CA      C   115     65.860     64.489      1.371  2
        1  1301  .     1     1     A   115   115   VAL    CB      C   115     31.020     31.651     -0.631  2
        1  1304  .     1     1     A   115   115   VAL     N      N   115    118.870    116.661      2.209  2
        1  1305  .     1     1     A   116   116   ALA     H      H   116      8.820      8.034      0.786  2
        1  1306  .     1     1     A   116   116   ALA    HA      H   116      3.740      3.962     -0.222  2
        1  1310  .     1     1     A   116   116   ALA    CA      C   116     55.150     55.309     -0.159  2
        1  1311  .     1     1     A   116   116   ALA    CB      C   116     18.510     18.241      0.269  2
        1  1312  .     1     1     A   116   116   ALA     N      N   116    120.650    124.283     -3.633  2
        1  1313  .     1     1     A   117   117   GLU     H      H   117      8.220      8.196      0.024  2
        1  1314  .     1     1     A   117   117   GLU    HA      H   117      3.540      4.033     -0.493  2
        1  1319  .     1     1     A   117   117   GLU    CA      C   117     60.350     59.575      0.775  2
        1  1320  .     1     1     A   117   117   GLU    CB      C   117     29.670     29.274      0.396  2
        1  1322  .     1     1     A   117   117   GLU     N      N   117    117.400    118.656     -1.256  2
        1  1323  .     1     1     A   118   118   ASP     H      H   118      8.480      8.056      0.424  2
        1  1324  .     1     1     A   118   118   ASP    HA      H   118      4.220      4.356     -0.136  2
        1  1327  .     1     1     A   118   118   ASP    CA      C   118     56.790     57.240     -0.450  2
        1  1328  .     1     1     A   118   118   ASP    CB      C   118     39.690     40.973     -1.283  2
        1  1329  .     1     1     A   118   118   ASP     N      N   118    121.010    119.622      1.388  2
        1  1330  .     1     1     A   119   119   LEU     H      H   119      8.610      7.747      0.863  2
        1  1331  .     1     1     A   119   119   LEU    HA      H   119      3.980      4.017     -0.037  2
        1  1341  .     1     1     A   119   119   LEU    CA      C   119     58.120     57.997      0.123  2
        1  1342  .     1     1     A   119   119   LEU    CB      C   119     38.650     41.950     -3.300  2
        1  1345  .     1     1     A   119   119   LEU     N      N   119    120.050    120.285     -0.235  2
        1  1346  .     1     1     A   120   120   VAL     H      H   120      8.080      7.911      0.169  2
        1  1347  .     1     1     A   120   120   VAL    HA      H   120      3.720      3.846     -0.126  2
        1  1355  .     1     1     A   120   120   VAL    CA      C   120     66.960     64.528      2.432  2
        1  1356  .     1     1     A   120   120   VAL    CB      C   120     31.320     31.542     -0.222  2
        1  1359  .     1     1     A   120   120   VAL     N      N   120    122.150    117.756      4.394  2
        1  1360  .     1     1     A   121   121   ALA     H      H   121      8.695      8.114      0.581  2
        1  1361  .     1     1     A   121   121   ALA    HA      H   121      4.120      4.205     -0.085  2
        1  1365  .     1     1     A   121   121   ALA    CA      C   121     54.470     53.591      0.879  2
        1  1366  .     1     1     A   121   121   ALA    CB      C   121     17.920     18.400     -0.480  2
        1  1367  .     1     1     A   121   121   ALA     N      N   121    122.090    123.324     -1.234  2
        1  1368  .     1     1     A   122   122   ASN     H      H   122      7.410      7.966     -0.556  2
        1  1369  .     1     1     A   122   122   ASN    HA      H   122      4.700      4.798     -0.098  2
        1  1374  .     1     1     A   122   122   ASN    CA      C   122     53.550     53.482      0.068  2
        1  1375  .     1     1     A   122   122   ASN    CB      C   122     40.910     39.797      1.113  2
        1  1376  .     1     1     A   122   122   ASN     N      N   122    114.430    115.018     -0.588  2
        1  1378  .     1     1     A   123   123   GLY     H      H   123      7.980      7.724      0.256  2
        1  1379  .     1     1     A   123   123   GLY   HA2      H   123      4.340      4.009      0.331  2
        1  1380  .     1     1     A   123   123   GLY   HA3      H   123      3.790      4.010     -0.220  2
        1  1381  .     1     1     A   123   123   GLY    CA      C   123     44.960     45.244     -0.284  2
        1  1382  .     1     1     A   123   123   GLY     N      N   123    105.950    106.808     -0.858  2
        1  1383  .     1     1     A   124   124   ALA     H      H   124      8.280      8.036      0.244  2
        1  1384  .     1     1     A   124   124   ALA    HA      H   124      4.103      4.135     -0.032  2
        1  1388  .     1     1     A   124   124   ALA    CA      C   124     52.820     53.553     -0.733  2
        1  1389  .     1     1     A   124   124   ALA    CB      C   124     19.530     19.460      0.070  2
        1  1390  .     1     1     A   124   124   ALA     N      N   124    125.270    122.959      2.311  2
        1  1391  .     1     1     A   125   125   LEU     H      H   125      8.000      7.935      0.065  2
        1  1392  .     1     1     A   125   125   LEU    HA      H   125      4.400      4.214      0.186  2
        1  1402  .     1     1     A   125   125   LEU    CA      C   125     54.230     55.763     -1.532  2
        1  1403  .     1     1     A   125   125   LEU    CB      C   125     41.860     41.147      0.713  2
        1  1405  .     1     1     A   125   125   LEU     N      N   125    122.870    117.781      5.089  2
        1  1406  .     1     1     A   126   126   VAL     H      H   126      8.310      8.537     -0.227  2
        1  1407  .     1     1     A   126   126   VAL    HA      H   126      4.020      4.102     -0.082  2
        1  1415  .     1     1     A   126   126   VAL    CA      C   126     61.980     63.925     -1.945  2
        1  1416  .     1     1     A   126   126   VAL    CB      C   126     31.860     32.027     -0.167  2
        1  1419  .     1     1     A   126   126   VAL     N      N   126    113.280    125.274    -11.994  2
        1  1420  .     1     1     A   127   127   SER     H      H   127      7.650      7.860     -0.210  2
        1  1421  .     1     1     A   127   127   SER    HA      H   127      5.080      4.638      0.442  2
        1  1424  .     1     1     A   127   127   SER    CA      C   127     57.030     57.659     -0.629  2
        1  1425  .     1     1     A   127   127   SER    CB      C   127     64.050     63.261      0.789  2
        1  1426  .     1     1     A   127   127   SER     N      N   127    111.390    115.754     -4.364  2
        1  1427  .     1     1     A   128   128   ILE     H      H   128      6.400      7.671     -1.271  2
        1  1428  .     1     1     A   128   128   ILE    HA      H   128      4.230      3.837      0.393  2
        1  1438  .     1     1     A   128   128   ILE    CA      C   128     60.420     64.187     -3.767  2
        1  1439  .     1     1     A   128   128   ILE    CB      C   128     39.570     38.503      1.067  2
        1  1443  .     1     1     A   128   128   ILE     N      N   128    119.260    122.796     -3.536  2
        1  1444  .     1     1     A   129   129   CYS     H      H   129      8.440      8.016      0.424  2
        1  1445  .     1     1     A   129   129   CYS    HA      H   129      4.080      4.276     -0.196  2
        1  1448  .     1     1     A   129   129   CYS    CA      C   129     60.360     59.898      0.462  2
        1  1449  .     1     1     A   129   129   CYS    CB      C   129     29.500     26.264      3.236  2
        1  1450  .     1     1     A   129   129   CYS     N      N   129    125.280    119.476      5.804  2
        1  1451  .     1     1     A   130   130   ASN     H      H   130      8.240      8.348     -0.108  2
        1  1452  .     1     1     A   130   130   ASN    HA      H   130      4.690      4.824     -0.134  2
        1  1457  .     1     1     A   130   130   ASN    CA      C   130     51.210     52.874     -1.664  2
        1  1458  .     1     1     A   130   130   ASN    CB      C   130     38.280     39.773     -1.493  2
        1  1459  .     1     1     A   130   130   ASN     N      N   130    119.700    122.248     -2.548  2
        1  1461  .     1     1     A   131   131   LYS     H      H   131      7.810      8.710     -0.900  2
        1  1462  .     1     1     A   131   131   LYS    HA      H   131      4.780      4.039      0.741  2
        1  1471  .     1     1     A   131   131   LYS    CA      C   131     57.830     58.478     -0.648  2
        1  1472  .     1     1     A   131   131   LYS    CB      C   131     32.220     32.197      0.022  2
        1  1476  .     1     1     A   131   131   LYS     N      N   131    116.510    123.050     -6.540  2
        1  1477  .     1     1     A   132   132   TYR     H      H   132      7.070      7.875     -0.805  2
        1  1478  .     1     1     A   132   132   TYR    HA      H   132      4.460      4.734     -0.274  2
        1  1485  .     1     1     A   132   132   TYR    CA      C   132     55.210     57.576     -2.366  2
        1  1486  .     1     1     A   132   132   TYR    CB      C   132     38.270     38.878     -0.608  2
        1  1491  .     1     1     A   132   132   TYR     N      N   132    118.410    118.982     -0.572  2
        1  1492  .     1     1     A   133   133   GLY     H      H   133      7.950      8.352     -0.402  2
        1  1493  .     1     1     A   133   133   GLY   HA2      H   133      4.320      3.874      0.446  2
        1  1494  .     1     1     A   133   133   GLY   HA3      H   133      3.740      3.929     -0.189  2
        1  1495  .     1     1     A   133   133   GLY    CA      C   133     45.470     45.916     -0.446  2
        1  1496  .     1     1     A   133   133   GLY     N      N   133    107.320    109.150     -1.830  2
        1  1497  .     1     1     A   134   134   GLU     H      H   134      8.146      7.986      0.160  2
        1  1498  .     1     1     A   134   134   GLU    HA      H   134      4.560      4.383      0.177  2
        1  1503  .     1     1     A   134   134   GLU    CA      C   134     54.580     55.973     -1.393  2
        1  1504  .     1     1     A   134   134   GLU    CB      C   134     30.270     28.886      1.384  2
        1  1506  .     1     1     A   134   134   GLU     N      N   134    118.760    121.168     -2.408  2
        1  1507  .     1     1     A   135   135   MET    HA      H   135      5.200      5.174      0.026  2
        1  1513  .     1     1     A   135   135   MET    CA      C   135     54.520     53.110      1.410  2
        1  1514  .     1     1     A   135   135   MET     N      N   135    130.000    124.454      5.546  2
        1  1515  .     1     1     A   136   136   PRO    HA      H   136      4.500      4.292      0.208  2
        1  1522  .     1     1     A   136   136   PRO    CA      C   136     66.200     65.459      0.741  2
        1  1523  .     1     1     A   136   136   PRO    CB      C   136     35.820     31.792      4.028  2
        1  1526  .     1     1     A   137   137   VAL     H      H   137      6.040      7.789     -1.749  2
        1  1527  .     1     1     A   137   137   VAL    HA      H   137      3.910      3.727      0.183  2
        1  1535  .     1     1     A   137   137   VAL    CA      C   137     62.970     65.936     -2.965  2
        1  1536  .     1     1     A   137   137   VAL    CB      C   137     30.670     31.546     -0.876  2
        1  1539  .     1     1     A   137   137   VAL     N      N   137    134.590    116.139     18.451  2
        1  1540  .     1     1     A   138   138   ASP     H      H   138      7.340      7.972     -0.632  2
        1  1541  .     1     1     A   138   138   ASP    HA      H   138      4.530      4.424      0.106  2
        1  1544  .     1     1     A   138   138   ASP    CA      C   138     56.540     57.017     -0.477  2
        1  1545  .     1     1     A   138   138   ASP    CB      C   138     40.150     41.071     -0.921  2
        1  1546  .     1     1     A   138   138   ASP     N      N   138    120.070    120.017      0.053  2
        1  1547  .     1     1     A   139   139   LYS     H      H   139      7.340      7.856     -0.516  2
        1  1548  .     1     1     A   139   139   LYS    HA      H   139      4.260      4.189      0.071  2
        1  1557  .     1     1     A   139   139   LYS    CA      C   139     51.930     58.423     -6.493  2
        1  1558  .     1     1     A   139   139   LYS    CB      C   139     28.250     32.310     -4.060  2
        1  1561  .     1     1     A   139   139   LYS     N      N   139    112.990    119.077     -6.087  2
        1  1562  .     1     1     A   140   140   ALA     H      H   140      6.650      8.222     -1.572  2
        1  1563  .     1     1     A   140   140   ALA    HA      H   140      4.335      4.321      0.015  2
        1  1567  .     1     1     A   140   140   ALA    CA      C   140     49.580     53.627     -4.047  2
        1  1568  .     1     1     A   140   140   ALA    CB      C   140     20.990     19.227      1.763  2
        1  1569  .     1     1     A   140   140   ALA     N      N   140    117.810    121.952     -4.142  2
        1  1570  .     1     1     A   141   141   LYS     H      H   141      8.690      7.873      0.817  2
        1  1571  .     1     1     A   141   141   LYS    HA      H   141      4.330      4.177      0.153  2
        1  1580  .     1     1     A   141   141   LYS    CA      C   141     52.340     58.232     -5.892  2
        1  1581  .     1     1     A   141   141   LYS    CB      C   141     33.310     32.338      0.972  2
        1  1583  .     1     1     A   141   141   LYS     N      N   141    120.690    118.065      2.625  2
        1  1584  .     1     1     A   142   142   ALA     H      H   142      8.670      7.622      1.048  2
        1  1585  .     1     1     A   142   142   ALA    HA      H   142      4.040      4.215     -0.175  2
        1  1589  .     1     1     A   142   142   ALA    CA      C   142     56.570     56.224      0.346  2
        1  1590  .     1     1     A   142   142   ALA    CB      C   142     16.160     19.043     -2.883  2
        1  1591  .     1     1     A   142   142   ALA     N      N   142    122.910    122.366      0.544  2
        1  1592  .     1     1     A   143   143   PRO    HA      H   143      4.340      4.283      0.057  2
        1  1599  .     1     1     A   143   143   PRO    CA      C   143     65.800     65.227      0.573  2
        1  1600  .     1     1     A   143   143   PRO    CB      C   143     32.330     31.517      0.813  2
        1  1603  .     1     1     A   144   144   LEU     H      H   144      7.020      7.656     -0.636  2
        1  1604  .     1     1     A   144   144   LEU    HA      H   144      4.270      4.344     -0.074  2
        1  1614  .     1     1     A   144   144   LEU    CA      C   144     56.870     55.638      1.232  2
        1  1615  .     1     1     A   144   144   LEU    CB      C   144     40.540     42.159     -1.619  2
        1  1618  .     1     1     A   144   144   LEU     N      N   144    119.330    116.473      2.857  2
        1  1619  .     1     1     A   145   145   ARG     H      H   145      8.360      7.943      0.417  2
        1  1620  .     1     1     A   145   145   ARG    HA      H   145      3.550      3.978     -0.428  2
        1  1627  .     1     1     A   145   145   ARG    CA      C   145     60.080     59.446      0.635  2
        1  1628  .     1     1     A   145   145   ARG    CB      C   145     29.120     30.025     -0.905  2
        1  1631  .     1     1     A   145   145   ARG     N      N   145    120.130    121.039     -0.909  2
        1  1632  .     1     1     A   146   146   GLU     H      H   146      8.090      7.989      0.101  2
        1  1633  .     1     1     A   146   146   GLU    HA      H   146      4.010      4.058     -0.048  2
        1  1638  .     1     1     A   146   146   GLU    CA      C   146     58.530     57.883      0.647  2
        1  1639  .     1     1     A   146   146   GLU    CB      C   146     28.850     28.004      0.846  2
        1  1641  .     1     1     A   146   146   GLU     N      N   146    115.960    117.036     -1.076  2
        1  1642  .     1     1     A   147   147   LEU     H      H   147      7.700      8.160     -0.460  2
        1  1643  .     1     1     A   147   147   LEU    HA      H   147      4.190      4.088      0.102  2
        1  1653  .     1     1     A   147   147   LEU    CA      C   147     58.050     57.854      0.196  2
        1  1654  .     1     1     A   147   147   LEU    CB      C   147     42.210     41.935      0.275  2
        1  1657  .     1     1     A   147   147   LEU     N      N   147    121.780    120.689      1.091  2
        1  1658  .     1     1     A   148   148   LEU     H      H   148      8.680      8.015      0.664  2
        1  1659  .     1     1     A   148   148   LEU    HA      H   148      3.925      4.060     -0.135  2
        1  1669  .     1     1     A   148   148   LEU    CA      C   148     57.240     57.525     -0.285  2
        1  1670  .     1     1     A   148   148   LEU    CB      C   148     40.410     41.275     -0.865  2
        1  1674  .     1     1     A   148   148   LEU     N      N   148    117.180    117.518     -0.338  2
        1  1675  .     1     1     A   149   149   ARG     H      H   149      8.240      8.174      0.066  2
        1  1676  .     1     1     A   149   149   ARG    HA      H   149      3.740      3.929     -0.189  2
        1  1683  .     1     1     A   149   149   ARG    CA      C   149     60.340     59.836      0.504  2
        1  1684  .     1     1     A   149   149   ARG    CB      C   149     29.000     29.859     -0.859  2
        1  1687  .     1     1     A   149   149   ARG     N      N   149    118.300    119.297     -0.997  2
        1  1688  .     1     1     A   150   150   GLU     H      H   150      7.860      7.980     -0.120  2
        1  1689  .     1     1     A   150   150   GLU    HA      H   150      4.060      4.084     -0.024  2
        1  1694  .     1     1     A   150   150   GLU    CA      C   150     59.300     59.204      0.096  2
        1  1695  .     1     1     A   150   150   GLU    CB      C   150     29.060     29.256     -0.196  2
        1  1697  .     1     1     A   150   150   GLU     N      N   150    119.330    118.107      1.223  2
        1  1698  .     1     1     A   151   151   ARG     H      H   151      8.220      7.795      0.425  2
        1  1699  .     1     1     A   151   151   ARG    HA      H   151      3.960      4.034     -0.074  2
        1  1705  .     1     1     A   151   151   ARG    CA      C   151     57.750     59.050     -1.300  2
        1  1706  .     1     1     A   151   151   ARG    CB      C   151     29.360     30.114     -0.754  2
        1  1709  .     1     1     A   151   151   ARG     N      N   151    118.660    120.142     -1.482  2
        1  1710  .     1     1     A   152   152   ALA     H      H   152      8.570      8.167      0.403  2
        1  1711  .     1     1     A   152   152   ALA    HA      H   152      3.780      4.145     -0.365  2
        1  1715  .     1     1     A   152   152   ALA    CA      C   152     54.840     54.986     -0.146  2
        1  1716  .     1     1     A   152   152   ALA    CB      C   152     19.240     18.727      0.513  2
        1  1717  .     1     1     A   152   152   ALA     N      N   152    120.880    121.686     -0.806  2
        1  1718  .     1     1     A   153   153   GLU     H      H   153      8.530      9.028     -0.498  2
        1  1719  .     1     1     A   153   153   GLU    HA      H   153      4.090      4.131     -0.041  2
        1  1724  .     1     1     A   153   153   GLU    CA      C   153     59.350     58.741      0.609  2
        1  1725  .     1     1     A   153   153   GLU    CB      C   153     29.260     29.120      0.140  2
        1  1727  .     1     1     A   153   153   GLU     N      N   153    119.890    117.835      2.055  2
        1  1728  .     1     1     A   154   154   LYS     H      H   154      8.060      7.978      0.082  2
        1  1729  .     1     1     A   154   154   LYS    HA      H   154      4.080      4.292     -0.212  2
        1  1738  .     1     1     A   154   154   LYS    CA      C   154     58.680     57.338      1.342  2
        1  1739  .     1     1     A   154   154   LYS    CB      C   154     31.700     32.548     -0.849  2
        1  1743  .     1     1     A   154   154   LYS     N      N   154    120.900    119.075      1.825  2
        1  1744  .     1     1     A   155   155   MET     H      H   155      7.620      8.075     -0.455  2
        1  1745  .     1     1     A   155   155   MET    HA      H   155      4.470      4.465      0.005  2
        1  1753  .     1     1     A   155   155   MET    CA      C   155     55.490     55.882     -0.392  2
        1  1754  .     1     1     A   155   155   MET    CB      C   155     32.720     33.271     -0.551  2
        1  1756  .     1     1     A   155   155   MET     N      N   155    115.760    118.375     -2.615  2
        1  1757  .     1     1     A   156   156   GLY     H      H   156      7.850      7.810      0.040  2
        1  1758  .     1     1     A   156   156   GLY   HA2      H   156      4.250      4.021      0.229  2
        1  1759  .     1     1     A   156   156   GLY   HA3      H   156      3.740      4.022     -0.282  2
        1  1760  .     1     1     A   156   156   GLY    CA      C   156     45.110     45.606     -0.496  2
        1  1761  .     1     1     A   156   156   GLY     N      N   156    107.810    107.295      0.515  2
        1  1762  .     1     1     A   157   157   GLN     H      H   157      8.060      8.145     -0.085  2
        1  1763  .     1     1     A   157   157   GLN    HA      H   157      4.110      4.409     -0.299  2
        1  1770  .     1     1     A   157   157   GLN    CA      C   157     56.710     56.952     -0.242  2
        1  1771  .     1     1     A   157   157   GLN    CB      C   157     28.510     30.137     -1.627  2
        1  1773  .     1     1     A   157   157   GLN     N      N   157    119.040    118.998      0.042  2
        1  1775  .     1     1     A   158   158   ASN     H      H   158      8.620      8.242      0.378  2
        1  1776  .     1     1     A   158   158   ASN    HA      H   158      4.320      4.796     -0.476  2
        1  1781  .     1     1     A   158   158   ASN    CA      C   158     52.250     54.832     -2.582  2
        1  1782  .     1     1     A   158   158   ASN    CB      C   158     38.680     39.893     -1.213  2
        1  1783  .     1     1     A   158   158   ASN     N      N   158    120.380    117.015      3.365  2
        1  1785  .     1     1     A   159   159   LEU     H      H   159      8.660      7.722      0.938  2
        1  1786  .     1     1     A   159   159   LEU    HA      H   159      4.340      4.397     -0.057  2
        1  1796  .     1     1     A   159   159   LEU    CA      C   159     54.630     54.296      0.334  2
        1  1797  .     1     1     A   159   159   LEU    CB      C   159     41.880     40.744      1.136  2
        1  1801  .     1     1     A   159   159   LEU     N      N   159    124.730    117.141      7.589  2
        1  1802  .     1     1     A   160   160   ASN     H      H   160      8.180      8.155      0.025  2
        1  1803  .     1     1     A   160   160   ASN    HA      H   160      4.430      5.403     -0.973  2
        1  1808  .     1     1     A   160   160   ASN    CA      C   160     53.380     51.638      1.742  2
        1  1809  .     1     1     A   160   160   ASN    CB      C   160     38.360     39.858     -1.498  2
        1  1810  .     1     1     A   160   160   ASN     N      N   160    119.480    119.345      0.135  2
        1  1812  .     1     1     A   161   161   ARG     H      H   161      8.280      8.457     -0.177  2
        1  1813  .     1     1     A   161   161   ARG    HA      H   161      4.240      4.236      0.004  2
        1  1820  .     1     1     A   161   161   ARG    CA      C   161     57.080     56.754      0.326  2
        1  1821  .     1     1     A   161   161   ARG    CB      C   161     31.260     30.763      0.497  2
        1  1824  .     1     1     A   161   161   ARG     N      N   161    120.680    123.297     -2.617  2
        1  1825  .     1     1     A   162   162   ILE     H      H   162      8.300      8.276      0.024  2
        1  1826  .     1     1     A   162   162   ILE    HA      H   162      4.600      4.190      0.410  2
        1  1836  .     1     1     A   162   162   ILE    CA      C   162     58.050     59.766     -1.716  2
        1  1837  .     1     1     A   162   162   ILE    CB      C   162     38.990     38.600      0.390  2
        1  1841  .     1     1     A   162   162   ILE     N      N   162    127.260    122.269      4.991  2
        1  1842  .     1     1     A   163   163   PRO    HA      H   163      4.330      4.643     -0.313  2
        1  1848  .     1     1     A   163   163   PRO    CA      C   163     62.540     62.785     -0.245  2
        1  1849  .     1     1     A   163   163   PRO    CB      C   163     32.330     32.251      0.079  2
        1  1852  .     1     1     A   164   164   TYR     H      H   164      8.560      8.583     -0.023  2
        1  1853  .     1     1     A   164   164   TYR    HA      H   164      4.250      4.785     -0.535  2
        1  1860  .     1     1     A   164   164   TYR    CA      C   164     59.070     57.872      1.198  2
        1  1861  .     1     1     A   164   164   TYR    CB      C   164     38.280     39.333     -1.053  2
        1  1866  .     1     1     A   164   164   TYR     N      N   164    123.380    121.525      1.855  2
        1  1867  .     1     1     A   165   165   LYS     H      H   165      7.830      8.299     -0.469  2
        1  1868  .     1     1     A   165   165   LYS    HA      H   165      3.900      4.236     -0.336  2
        1  1877  .     1     1     A   165   165   LYS    CA      C   165     56.070     56.211     -0.141  2
        1  1878  .     1     1     A   165   165   LYS    CB      C   165     32.350     32.455     -0.105  2
        1  1882  .     1     1     A   165   165   LYS     N      N   165    125.890    120.140      5.750  2
        1  1883  .     1     1     A   166   166   ASP     H      H   166      7.910      8.290     -0.380  2
        1  1884  .     1     1     A   166   166   ASP    HA      H   166      3.900      4.488     -0.588  2
        1  1887  .     1     1     A   166   166   ASP    CA      C   166     54.060     55.388     -1.328  2
        1  1888  .     1     1     A   166   166   ASP    CB      C   166     41.350     41.045      0.305  2
        1  1889  .     1     1     A   166   166   ASP     N      N   166    121.850    119.528      2.322  2
        1  1890  .     1     1     A   167   167   THR     H      H   167      8.020      7.143      0.877  2
        1  1891  .     1     1     A   167   167   THR    HA      H   167      4.070      4.399     -0.329  2
        1  1896  .     1     1     A   167   167   THR    CA      C   167     61.720     61.267      0.454  2
        1  1897  .     1     1     A   167   167   THR    CB      C   167     69.090     69.840     -0.750  2
        1  1899  .     1     1     A   167   167   THR     N      N   167    114.110    110.851      3.259  2
        1  1900  .     1     1     A   168   168   PHE     H      H   168      8.100      7.238      0.862  2
        1  1901  .     1     1     A   168   168   PHE    HA      H   168      4.520      4.833     -0.313  2
        1  1909  .     1     1     A   168   168   PHE    CA      C   168     57.860     57.111      0.749  2
        1  1910  .     1     1     A   168   168   PHE    CB      C   168     38.990     39.559     -0.569  2
        1  1916  .     1     1     A   168   168   PHE     N      N   168    121.810    119.157      2.653  2
        1  1917  .     1     1     A   169   169   TRP     H      H   169      7.880      8.671     -0.791  2
        1  1918  .     1     1     A   169   169   TRP    HA      H   169      4.520      4.718     -0.198  2
        1  1927  .     1     1     A   169   169   TRP    CA      C   169     57.420     58.681     -1.261  2
        1  1928  .     1     1     A   169   169   TRP    CB      C   169     29.410     30.301     -0.891  2
        1  1932  .     1     1     A   169   169   TRP     N      N   169    122.510    121.473      1.037  2
        1  1934  .     1     1     A   170   170   LYS     H      H   170      7.848      8.298     -0.450  2
        1  1935  .     1     1     A   170   170   LYS    HA      H   170      4.100      4.488     -0.388  2
        1  1944  .     1     1     A   170   170   LYS    CA      C   170     55.720     56.673     -0.953  2
        1  1945  .     1     1     A   170   170   LYS    CB      C   170     32.930     33.334     -0.404  2
        1  1949  .     1     1     A   170   170   LYS     N      N   170    124.990    118.573      6.417  2
   stop_
save_