data_15128_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15128
   _Entry.PDB_ID           2JNU
   _Entry.NMR_STAR_version 3.0.9.100
save_

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

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

        1     1  .     1     1     1     A     2     2   MET    HA      H     2      4.550      4.287      0.263  1
        1     6  .     1     1     1     A     2     2   MET     C      C     2    171.064    176.488     -5.424  1
        1     7  .     1     1     1     A     2     2   MET    CA      C     2     56.489     56.984     -0.495  1
        1     9  .     1     1     1     A     3     3   THR     H      H     3      8.224      8.111      0.113  1
        1    10  .     1     1     1     A     3     3   THR    HA      H     3      4.286      4.237      0.049  1
        1    15  .     1     1     1     A     3     3   THR     C      C     3    169.216    174.806     -5.590  1
        1    16  .     1     1     1     A     3     3   THR    CA      C     3     62.558     63.694     -1.136  1
        1    17  .     1     1     1     A     3     3   THR    CB      C     3     69.894     69.458      0.436  1
        1    19  .     1     1     1     A     3     3   THR     N      N     3    115.064    110.549      4.515  1
        1    20  .     1     1     1     A     4     4   GLU     H      H     4      8.392      7.693      0.699  1
        1    21  .     1     1     1     A     4     4   GLU    HA      H     4      4.253      4.779     -0.526  1
        1    24  .     1     1     1     A     4     4   GLU     C      C     4    170.911    174.826     -3.915  1
        1    25  .     1     1     1     A     4     4   GLU    CA      C     4     56.894     54.843      2.051  1
        1    26  .     1     1     1     A     4     4   GLU     N      N     4    122.856    120.025      2.831  1
        1    27  .     1     1     1     A     5     5   GLU     H      H     5      8.343      8.885     -0.542  1
        1    28  .     1     1     1     A     5     5   GLU    HA      H     5      4.277      4.993     -0.716  1
        1    29  .     1     1     1     A     5     5   GLU     C      C     5    170.950    175.242     -4.292  1
        1    30  .     1     1     1     A     5     5   GLU     N      N     5    121.649    118.429      3.220  1
        1    31  .     1     1     1     A     6     6   GLN     H      H     6      8.513      8.311      0.202  1
        1    32  .     1     1     1     A     6     6   GLN    HA      H     6      4.249      4.514     -0.265  1
        1    35  .     1     1     1     A     6     6   GLN     C      C     6    168.309    174.423     -6.114  1
        1    36  .     1     1     1     A     6     6   GLN     N      N     6    121.453    120.495      0.958  1
        1    39  .     1     1     1     A     8     8   VAL     H      H     8     10.715      8.430      2.285  1
        1    40  .     1     1     1     A     8     8   VAL    HA      H     8      3.737      2.897      0.840  1
        1    48  .     1     1     1     A     8     8   VAL     C      C     8    176.533    177.224     -0.691  1
        1    49  .     1     1     1     A     8     8   VAL    CB      C     8     30.152     30.628     -0.476  1
        1    52  .     1     1     1     A     8     8   VAL     N      N     8    124.328    119.395      4.933  1
        1    53  .     1     1     1     A     9     9   ALA     H      H     9      8.681      8.178      0.503  1
        1    54  .     1     1     1     A     9     9   ALA    HA      H     9      3.868      4.136     -0.268  1
        1    58  .     1     1     1     A     9     9   ALA     C      C     9    175.386    180.117     -4.731  1
        1    59  .     1     1     1     A     9     9   ALA    CA      C     9     55.429     55.026      0.403  1
        1    60  .     1     1     1     A     9     9   ALA    CB      C     9     18.112     18.259     -0.147  1
        1    61  .     1     1     1     A     9     9   ALA     N      N     9    127.527    125.292      2.235  1
        1    62  .     1     1     1     A    10    10   SER     H      H    10      7.956      8.010     -0.054  1
        1    63  .     1     1     1     A    10    10   SER    HA      H    10      4.163      4.148      0.015  1
        1    66  .     1     1     1     A    10    10   SER     C      C    10    170.704    176.512     -5.808  1
        1    67  .     1     1     1     A    10    10   SER    CA      C    10     61.661     61.558      0.103  1
        1    68  .     1     1     1     A    10    10   SER    CB      C    10     61.535     63.041     -1.506  1
        1    69  .     1     1     1     A    10    10   SER     N      N    10    113.594    113.568      0.026  1
        1    70  .     1     1     1     A    11    11   TRP     H      H    11      7.930      7.339      0.591  1
        1    71  .     1     1     1     A    11    11   TRP    HA      H    11      4.549      4.704     -0.155  1
        1    80  .     1     1     1     A    11    11   TRP     C      C    11    172.113    179.553     -7.440  1
        1    81  .     1     1     1     A    11    11   TRP    CA      C    11     57.557     60.327     -2.770  1
        1    82  .     1     1     1     A    11    11   TRP    CB      C    11     30.389     28.948      1.441  1
        1    88  .     1     1     1     A    11    11   TRP     N      N    11    121.878    121.132      0.746  1
        1    90  .     1     1     1     A    12    12   ALA     H      H    12      7.328      8.446     -1.118  1
        1    91  .     1     1     1     A    12    12   ALA    HA      H    12      4.220      4.500     -0.280  1
        1    95  .     1     1     1     A    12    12   ALA     C      C    12    172.069    178.651     -6.582  1
        1    96  .     1     1     1     A    12    12   ALA    CA      C    12     52.770     53.983     -1.213  1
        1    97  .     1     1     1     A    12    12   ALA    CB      C    12     19.370     18.501      0.869  1
        1    98  .     1     1     1     A    12    12   ALA     N      N    12    115.382    123.094     -7.712  1
        1    99  .     1     1     1     A    13    13   LEU     H      H    13      7.945      7.701      0.244  1
        1   100  .     1     1     1     A    13    13   LEU    HA      H    13      4.249      4.363     -0.114  1
        1   110  .     1     1     1     A    13    13   LEU     C      C    13    172.953    176.800     -3.847  1
        1   111  .     1     1     1     A    13    13   LEU    CA      C    13     57.123     56.172      0.951  1
        1   112  .     1     1     1     A    13    13   LEU     N      N    13    119.179    116.681      2.498  1
        1   113  .     1     1     1     A    14    14   SER     H      H    14      7.040      7.853     -0.813  1
        1   114  .     1     1     1     A    14    14   SER    HA      H    14      4.574      4.930     -0.356  1
        1   117  .     1     1     1     A    14    14   SER     C      C    14    168.313    174.280     -5.967  1
        1   118  .     1     1     1     A    14    14   SER    CA      C    14     57.623     57.658     -0.035  1
        1   119  .     1     1     1     A    14    14   SER    CB      C    14     64.968     66.473     -1.505  1
        1   120  .     1     1     1     A    14    14   SER     N      N    14    109.911    112.137     -2.226  1
        1   121  .     1     1     1     A    15    15   PHE     H      H    15      8.962      8.863      0.099  1
        1   122  .     1     1     1     A    15    15   PHE    HA      H    15      3.625      3.466      0.159  1
        1   130  .     1     1     1     A    15    15   PHE     C      C    15    171.391    177.134     -5.743  1
        1   131  .     1     1     1     A    15    15   PHE    CA      C    15     57.011     61.957     -4.946  1
        1   132  .     1     1     1     A    15    15   PHE    CB      C    15     38.936     38.569      0.367  1
        1   138  .     1     1     1     A    15    15   PHE     N      N    15    124.685    125.377     -0.692  1
        1   139  .     1     1     1     A    16    16   GLU     H      H    16      9.383      8.181      1.202  1
        1   140  .     1     1     1     A    16    16   GLU    HA      H    16      3.434      3.892     -0.458  1
        1   145  .     1     1     1     A    16    16   GLU     C      C    16    173.425    178.864     -5.439  1
        1   146  .     1     1     1     A    16    16   GLU    CA      C    16     61.582     59.782      1.800  1
        1   147  .     1     1     1     A    16    16   GLU    CB      C    16     28.685     29.454     -0.769  1
        1   149  .     1     1     1     A    16    16   GLU     N      N    16    115.849    118.311     -2.462  1
        1   150  .     1     1     1     A    17    17   ARG     H      H    17      7.531      7.664     -0.133  1
        1   151  .     1     1     1     A    17    17   ARG    HA      H    17      3.925      4.122     -0.197  1
        1   156  .     1     1     1     A    17    17   ARG     C      C    17    173.668    178.223     -4.555  1
        1   157  .     1     1     1     A    17    17   ARG    CA      C    17     58.292     58.923     -0.631  1
        1   158  .     1     1     1     A    17    17   ARG    CB      C    17     29.320     29.927     -0.607  1
        1   159  .     1     1     1     A    17    17   ARG     N      N    17    117.492    119.528     -2.036  1
        1   160  .     1     1     1     A    18    18   LEU     H      H    18      7.214      7.822     -0.608  1
        1   161  .     1     1     1     A    18    18   LEU    HA      H    18      3.718      3.947     -0.229  1
        1   171  .     1     1     1     A    18    18   LEU     C      C    18    171.666    177.840     -6.174  1
        1   172  .     1     1     1     A    18    18   LEU    CA      C    18     59.480     57.832      1.648  1
        1   173  .     1     1     1     A    18    18   LEU    CB      C    18     41.266     41.595     -0.329  1
        1   177  .     1     1     1     A    18    18   LEU     N      N    18    120.636    120.721     -0.085  1
        1   178  .     1     1     1     A    19    19   LEU     H      H    19      7.299      7.641     -0.342  1
        1   179  .     1     1     1     A    19    19   LEU    HA      H    19      3.317      3.823     -0.506  1
        1   189  .     1     1     1     A    19    19   LEU     C      C    19    172.840    178.010     -5.170  1
        1   190  .     1     1     1     A    19    19   LEU    CA      C    19     56.965     56.647      0.318  1
        1   191  .     1     1     1     A    19    19   LEU    CB      C    19     41.779     41.123      0.656  1
        1   195  .     1     1     1     A    19    19   LEU     N      N    19    112.565    118.916     -6.351  1
        1   196  .     1     1     1     A    20    20   GLN     H      H    20      7.225      7.959     -0.734  1
        1   197  .     1     1     1     A    20    20   GLN    HA      H    20      4.095      4.292     -0.197  1
        1   202  .     1     1     1     A    20    20   GLN     C      C    20    170.097    175.563     -5.466  1
        1   203  .     1     1     1     A    20    20   GLN    CA      C    20     56.127     57.779     -1.652  1
        1   204  .     1     1     1     A    20    20   GLN     N      N    20    113.233    117.725     -4.492  1
        1   206  .     1     1     1     A    21    21   ASP     H      H    21      7.465      7.908     -0.443  1
        1   207  .     1     1     1     A    21    21   ASP    HA      H    21      5.100      4.935      0.165  1
        1   210  .     1     1     1     A    21    21   ASP    CA      C    21     50.896     51.480     -0.584  1
        1   211  .     1     1     1     A    21    21   ASP    CB      C    21     43.742     42.651      1.091  1
        1   212  .     1     1     1     A    21    21   ASP     N      N    21    123.653    119.827      3.826  1
        1   213  .     1     1     1     A    22    22   PRO    HA      H    22      4.231      4.326     -0.095  1
        1   220  .     1     1     1     A    22    22   PRO     C      C    22    172.811    178.876     -6.065  1
        1   221  .     1     1     1     A    22    22   PRO    CA      C    22     65.762     65.654      0.108  1
        1   223  .     1     1     1     A    23    23   LEU     H      H    23      8.349      7.726      0.623  1
        1   224  .     1     1     1     A    23    23   LEU    HA      H    23      4.373      3.937      0.436  1
        1   234  .     1     1     1     A    23    23   LEU     C      C    23    173.115    179.061     -5.946  1
        1   235  .     1     1     1     A    23    23   LEU    CA      C    23     57.581     58.206     -0.625  1
        1   236  .     1     1     1     A    23    23   LEU    CB      C    23     42.750     42.325      0.425  1
        1   239  .     1     1     1     A    23    23   LEU     N      N    23    119.759    117.103      2.656  1
        1   240  .     1     1     1     A    24    24   GLY     H      H    24      7.752      8.373     -0.621  1
        1   241  .     1     1     1     A    24    24   GLY   HA2      H    24      1.733      2.470     -0.737  1
        1   242  .     1     1     1     A    24    24   GLY   HA3      H    24      2.348      2.942     -0.594  1
        1   243  .     1     1     1     A    24    24   GLY     C      C    24    170.448    175.569     -5.121  1
        1   244  .     1     1     1     A    24    24   GLY    CA      C    24     46.585     46.747     -0.162  1
        1   245  .     1     1     1     A    24    24   GLY     N      N    24    112.004    105.678      6.326  1
        1   246  .     1     1     1     A    25    25   LEU     H      H    25      8.730      8.044      0.686  1
        1   247  .     1     1     1     A    25    25   LEU    HA      H    25      3.739      4.036     -0.297  1
        1   256  .     1     1     1     A    25    25   LEU     C      C    25    175.092    178.770     -3.678  1
        1   257  .     1     1     1     A    25    25   LEU    CA      C    25     58.440     57.396      1.044  1
        1   258  .     1     1     1     A    25    25   LEU    CB      C    25     41.761     41.479      0.282  1
        1   261  .     1     1     1     A    25    25   LEU     N      N    25    122.465    122.682     -0.217  1
        1   262  .     1     1     1     A    26    26   ALA     H      H    26      7.816      8.328     -0.512  1
        1   263  .     1     1     1     A    26    26   ALA    HA      H    26      4.097      3.990      0.107  1
        1   267  .     1     1     1     A    26    26   ALA     C      C    26    175.839    179.697     -3.858  1
        1   268  .     1     1     1     A    26    26   ALA    CA      C    26     56.030     55.123      0.907  1
        1   269  .     1     1     1     A    26    26   ALA     N      N    26    124.050    121.946      2.104  1
        1   270  .     1     1     1     A    27    27   TYR     H      H    27      8.664      7.920      0.744  1
        1   271  .     1     1     1     A    27    27   TYR    HA      H    27      4.046      4.264     -0.218  1
        1   278  .     1     1     1     A    27    27   TYR     C      C    27    172.504    178.695     -6.191  1
        1   279  .     1     1     1     A    27    27   TYR    CA      C    27     64.882     61.233      3.649  1
        1   280  .     1     1     1     A    27    27   TYR    CB      C    27     38.867     38.044      0.823  1
        1   283  .     1     1     1     A    27    27   TYR     N      N    27    120.133    116.285      3.848  1
        1   284  .     1     1     1     A    28    28   PHE     H      H    28      8.968      7.796      1.172  1
        1   285  .     1     1     1     A    28    28   PHE    HA      H    28      3.719      3.540      0.179  1
        1   292  .     1     1     1     A    28    28   PHE     C      C    28    171.713    176.993     -5.280  1
        1   293  .     1     1     1     A    28    28   PHE    CA      C    28     60.345     61.144     -0.799  1
        1   294  .     1     1     1     A    28    28   PHE    CB      C    28     40.407     38.650      1.757  1
        1   297  .     1     1     1     A    28    28   PHE     N      N    28    121.107    120.044      1.063  1
        1   298  .     1     1     1     A    29    29   THR     H      H    29      8.424      8.060      0.364  1
        1   299  .     1     1     1     A    29    29   THR    HA      H    29      4.337      3.885      0.452  1
        1   304  .     1     1     1     A    29    29   THR     C      C    29    170.178    177.285     -7.107  1
        1   305  .     1     1     1     A    29    29   THR    CA      C    29     68.338     65.453      2.885  1
        1   306  .     1     1     1     A    29    29   THR    CB      C    29     68.498     68.403      0.095  1
        1   308  .     1     1     1     A    29    29   THR     N      N    29    115.272    113.317      1.955  1
        1   309  .     1     1     1     A    30    30   GLU     H      H    30      7.646      8.135     -0.489  1
        1   310  .     1     1     1     A    30    30   GLU    HA      H    30      3.935      3.974     -0.039  1
        1   313  .     1     1     1     A    30    30   GLU     C      C    30    173.032    179.631     -6.599  1
        1   314  .     1     1     1     A    30    30   GLU    CB      C    30     29.158     29.142      0.016  1
        1   315  .     1     1     1     A    30    30   GLU     N      N    30    121.806    120.327      1.479  1
        1   316  .     1     1     1     A    31    31   PHE     H      H    31      8.165      7.662      0.503  1
        1   317  .     1     1     1     A    31    31   PHE    HA      H    31      4.161      4.351     -0.190  1
        1   324  .     1     1     1     A    31    31   PHE     C      C    31    172.281    177.136     -4.855  1
        1   325  .     1     1     1     A    31    31   PHE    CA      C    31     62.102     60.588      1.514  1
        1   326  .     1     1     1     A    31    31   PHE    CB      C    31     40.224     39.750      0.474  1
        1   329  .     1     1     1     A    31    31   PHE     N      N    31    120.655    119.170      1.485  1
        1   330  .     1     1     1     A    32    32   LEU     H      H    32      8.212      7.703      0.509  1
        1   331  .     1     1     1     A    32    32   LEU    HA      H    32      3.700      4.307     -0.607  1
        1   341  .     1     1     1     A    32    32   LEU     C      C    32    175.396    176.495     -1.099  1
        1   342  .     1     1     1     A    32    32   LEU    CA      C    32     57.398     53.985      3.413  1
        1   343  .     1     1     1     A    32    32   LEU    CB      C    32     41.104     40.867      0.237  1
        1   347  .     1     1     1     A    32    32   LEU     N      N    32    118.095    118.529     -0.434  1
        1   348  .     1     1     1     A    33    33   LYS     H      H    33      8.736      8.261      0.475  1
        1   349  .     1     1     1     A    33    33   LYS    HA      H    33      3.876      4.528     -0.652  1
        1   354  .     1     1     1     A    33    33   LYS     C      C    33    175.361    177.377     -2.016  1
        1   355  .     1     1     1     A    33    33   LYS    CA      C    33     60.095     57.125      2.970  1
        1   356  .     1     1     1     A    33    33   LYS    CB      C    33     32.387     34.588     -2.201  1
        1   357  .     1     1     1     A    33    33   LYS     N      N    33    121.656    122.657     -1.001  1
        1   358  .     1     1     1     A    34    34   LYS     H      H    34      7.429      8.102     -0.673  1
        1   359  .     1     1     1     A    34    34   LYS    HA      H    34      3.795      4.138     -0.343  1
        1   368  .     1     1     1     A    34    34   LYS     C      C    34    171.148    178.292     -7.144  1
        1   369  .     1     1     1     A    34    34   LYS    CA      C    34     58.217     59.430     -1.213  1
        1   370  .     1     1     1     A    34    34   LYS    CB      C    34     32.222     32.144      0.078  1
        1   374  .     1     1     1     A    34    34   LYS     N      N    34    118.307    119.199     -0.892  1
        1   375  .     1     1     1     A    35    35   GLU     H      H    35      6.976      8.040     -1.064  1
        1   376  .     1     1     1     A    35    35   GLU    HA      H    35      4.366      4.338      0.028  1
        1   381  .     1     1     1     A    35    35   GLU     C      C    35    169.724    176.951     -7.227  1
        1   382  .     1     1     1     A    35    35   GLU    CA      C    35     54.827     55.625     -0.798  1
        1   383  .     1     1     1     A    35    35   GLU    CB      C    35     29.905     29.346      0.559  1
        1   385  .     1     1     1     A    35    35   GLU     N      N    35    113.488    115.058     -1.570  1
        1   386  .     1     1     1     A    36    36   PHE     H      H    36      7.419      8.144     -0.725  1
        1   387  .     1     1     1     A    36    36   PHE    HA      H    36      4.321      4.187      0.134  1
        1   394  .     1     1     1     A    36    36   PHE     C      C    36    170.488    175.619     -5.131  1
        1   395  .     1     1     1     A    36    36   PHE    CA      C    36     59.188     58.711      0.477  1
        1   396  .     1     1     1     A    36    36   PHE    CB      C    36     36.370     37.397     -1.027  1
        1   399  .     1     1     1     A    36    36   PHE     N      N    36    117.617    120.183     -2.566  1
        1   400  .     1     1     1     A    37    37   SER     H      H    37      8.076      7.946      0.130  1
        1   401  .     1     1     1     A    37    37   SER    HA      H    37      5.152      4.546      0.606  1
        1   404  .     1     1     1     A    37    37   SER     C      C    37    170.366    174.912     -4.546  1
        1   405  .     1     1     1     A    37    37   SER    CA      C    37     57.629     57.050      0.579  1
        1   406  .     1     1     1     A    37    37   SER    CB      C    37     65.151     63.787      1.364  1
        1   407  .     1     1     1     A    37    37   SER     N      N    37    111.753    114.634     -2.881  1
        1   408  .     1     1     1     A    38    38   ALA     H      H    38      8.446      7.730      0.716  1
        1   409  .     1     1     1     A    38    38   ALA    HA      H    38      3.952      4.039     -0.087  1
        1   413  .     1     1     1     A    38    38   ALA     C      C    38    172.850    179.554     -6.704  1
        1   414  .     1     1     1     A    38    38   ALA    CA      C    38     55.076     53.500      1.576  1
        1   415  .     1     1     1     A    38    38   ALA    CB      C    38     18.260     18.304     -0.044  1
        1   416  .     1     1     1     A    38    38   ALA     N      N    38    123.363    123.860     -0.497  1
        1   417  .     1     1     1     A    39    39   GLU     H      H    39     10.326      8.361      1.965  1
        1   418  .     1     1     1     A    39    39   GLU    HA      H    39      4.369      4.200      0.169  1
        1   421  .     1     1     1     A    39    39   GLU     C      C    39    171.770    178.376     -6.606  1
        1   422  .     1     1     1     A    39    39   GLU    CA      C    39     59.880     59.308      0.572  1
        1   423  .     1     1     1     A    39    39   GLU    CB      C    39     27.915     29.184     -1.269  1
        1   424  .     1     1     1     A    39    39   GLU     N      N    39    121.314    117.766      3.548  1
        1   425  .     1     1     1     A    40    40   ASN     H      H    40      7.752      8.466     -0.714  1
        1   426  .     1     1     1     A    40    40   ASN    HA      H    40      4.535      4.440      0.095  1
        1   431  .     1     1     1     A    40    40   ASN     C      C    40    171.565    177.604     -6.039  1
        1   432  .     1     1     1     A    40    40   ASN    CA      C    40     56.854     56.028      0.826  1
        1   433  .     1     1     1     A    40    40   ASN    CB      C    40     39.136     37.969      1.167  1
        1   434  .     1     1     1     A    40    40   ASN     N      N    40    117.917    117.966     -0.049  1
        1   436  .     1     1     1     A    41    41   VAL     H      H    41      6.990      7.903     -0.913  1
        1   437  .     1     1     1     A    41    41   VAL    HA      H    41      4.215      3.896      0.319  1
        1   445  .     1     1     1     A    41    41   VAL     C      C    41    171.519    178.168     -6.649  1
        1   446  .     1     1     1     A    41    41   VAL    CA      C    41     64.574     65.350     -0.776  1
        1   447  .     1     1     1     A    41    41   VAL    CB      C    41     32.458     31.581      0.877  1
        1   450  .     1     1     1     A    41    41   VAL     N      N    41    118.189    115.377      2.812  1
        1   451  .     1     1     1     A    42    42   THR     H      H    42      8.214      8.080      0.134  1
        1   452  .     1     1     1     A    42    42   THR    HA      H    42      3.944      4.046     -0.102  1
        1   457  .     1     1     1     A    42    42   THR    CA      C    42     66.887     64.924      1.963  1
        1   458  .     1     1     1     A    42    42   THR    CB      C    42     68.021     69.042     -1.021  1
        1   460  .     1     1     1     A    42    42   THR     N      N    42    120.545    117.349      3.196  1
        1   461  .     1     1     1     A    43    43   PHE     H      H    43      8.504      7.867      0.637  1
        1   462  .     1     1     1     A    43    43   PHE    HA      H    43      3.137      3.400     -0.263  1
        1   467  .     1     1     1     A    43    43   PHE     C      C    43    171.122    177.246     -6.124  1
        1   468  .     1     1     1     A    43    43   PHE    CA      C    43     60.855     60.811      0.044  1
        1   469  .     1     1     1     A    43    43   PHE    CB      C    43     39.363     38.440      0.923  1
        1   472  .     1     1     1     A    43    43   PHE     N      N    43    123.804    121.276      2.528  1
        1   473  .     1     1     1     A    44    44   TRP     H      H    44      8.068      8.511     -0.443  1
        1   474  .     1     1     1     A    44    44   TRP    HA      H    44      3.333      4.100     -0.767  1
        1   483  .     1     1     1     A    44    44   TRP     C      C    44    172.546    178.364     -5.818  1
        1   484  .     1     1     1     A    44    44   TRP    CA      C    44     64.992     60.469      4.523  1
        1   485  .     1     1     1     A    44    44   TRP    CB      C    44     29.546     29.814     -0.268  1
        1   491  .     1     1     1     A    44    44   TRP     N      N    44    121.009    120.927      0.082  1
        1   493  .     1     1     1     A    45    45   LYS     H      H    45      8.783      8.751      0.032  1
        1   494  .     1     1     1     A    45    45   LYS    HA      H    45      3.491      4.005     -0.514  1
        1   503  .     1     1     1     A    45    45   LYS     C      C    45    173.172    178.862     -5.690  1
        1   504  .     1     1     1     A    45    45   LYS    CA      C    45     58.880     59.669     -0.789  1
        1   505  .     1     1     1     A    45    45   LYS    CB      C    45     32.775     32.157      0.618  1
        1   509  .     1     1     1     A    45    45   LYS     N      N    45    117.583    118.960     -1.377  1
        1   510  .     1     1     1     A    46    46   ALA     H      H    46      8.023      7.976      0.047  1
        1   511  .     1     1     1     A    46    46   ALA    HA      H    46      4.068      4.062      0.006  1
        1   515  .     1     1     1     A    46    46   ALA     C      C    46    176.082    180.101     -4.019  1
        1   516  .     1     1     1     A    46    46   ALA    CA      C    46     55.371     55.044      0.327  1
        1   517  .     1     1     1     A    46    46   ALA    CB      C    46     17.959     17.715      0.244  1
        1   518  .     1     1     1     A    46    46   ALA     N      N    46    123.550    121.681      1.869  1
        1   519  .     1     1     1     A    47    47   CYS     H      H    47      7.703      7.936     -0.233  1
        1   520  .     1     1     1     A    47    47   CYS    HA      H    47      3.680      4.029     -0.349  1
        1   523  .     1     1     1     A    47    47   CYS     C      C    47    171.053    177.115     -6.062  1
        1   524  .     1     1     1     A    47    47   CYS    CA      C    47     64.338     63.093      1.245  1
        1   525  .     1     1     1     A    47    47   CYS    CB      C    47     26.034     26.800     -0.766  1
        1   526  .     1     1     1     A    47    47   CYS     N      N    47    117.309    115.711      1.598  1
        1   527  .     1     1     1     A    48    48   GLU     H      H    48      7.592      8.139     -0.547  1
        1   528  .     1     1     1     A    48    48   GLU    HA      H    48      3.716      3.797     -0.081  1
        1   531  .     1     1     1     A    48    48   GLU     C      C    48    173.270    178.877     -5.607  1
        1   532  .     1     1     1     A    48    48   GLU    CA      C    48     58.639     59.056     -0.417  1
        1   533  .     1     1     1     A    48    48   GLU     N      N    48    123.144    122.007      1.137  1
        1   534  .     1     1     1     A    49    49   ARG     H      H    49      7.602      8.168     -0.566  1
        1   535  .     1     1     1     A    49    49   ARG    HA      H    49      3.957      3.997     -0.040  1
        1   542  .     1     1     1     A    49    49   ARG     C      C    49    174.133    178.955     -4.822  1
        1   543  .     1     1     1     A    49    49   ARG    CA      C    49     58.998     58.803      0.195  1
        1   544  .     1     1     1     A    49    49   ARG    CB      C    49     30.509     29.570      0.939  1
        1   546  .     1     1     1     A    49    49   ARG     N      N    49    117.655    120.340     -2.685  1
        1   547  .     1     1     1     A    50    50   PHE     H      H    50      8.187      8.167      0.020  1
        1   548  .     1     1     1     A    50    50   PHE    HA      H    50      3.961      4.139     -0.178  1
        1   556  .     1     1     1     A    50    50   PHE     C      C    50    170.808    177.974     -7.166  1
        1   557  .     1     1     1     A    50    50   PHE    CA      C    50     61.594     61.192      0.402  1
        1   558  .     1     1     1     A    50    50   PHE    CB      C    50     40.760     39.151      1.609  1
        1   561  .     1     1     1     A    50    50   PHE     N      N    50    123.407    120.110      3.297  1
        1   562  .     1     1     1     A    51    51   GLN     H      H    51      7.664      8.635     -0.971  1
        1   563  .     1     1     1     A    51    51   GLN    HA      H    51      4.319      4.064      0.255  1
        1   570  .     1     1     1     A    51    51   GLN     C      C    51    171.284    178.606     -7.322  1
        1   571  .     1     1     1     A    51    51   GLN    CA      C    51     57.097     57.602     -0.505  1
        1   573  .     1     1     1     A    51    51   GLN     N      N    51    111.886    116.914     -5.028  1
        1   575  .     1     1     1     A    52    52   GLN     H      H    52      7.322      7.771     -0.449  1
        1   576  .     1     1     1     A    52    52   GLN    HA      H    52      4.213      4.029      0.184  1
        1   583  .     1     1     1     A    52    52   GLN     C      C    52    171.207    176.461     -5.254  1
        1   584  .     1     1     1     A    52    52   GLN    CA      C    52     55.150     58.283     -3.133  1
        1   585  .     1     1     1     A    52    52   GLN    CB      C    52     29.110     28.581      0.529  1
        1   586  .     1     1     1     A    52    52   GLN     N      N    52    116.915    119.969     -3.054  1
        1   588  .     1     1     1     A    53    53   ILE     H      H    53      7.632      7.208      0.424  1
        1   589  .     1     1     1     A    53    53   ILE    HA      H    53      3.953      4.124     -0.171  1
        1   599  .     1     1     1     A    53    53   ILE     C      C    53    169.008    174.027     -5.019  1
        1   600  .     1     1     1     A    53    53   ILE    CA      C    53     61.049     60.523      0.526  1
        1   601  .     1     1     1     A    53    53   ILE    CB      C    53     38.901     38.265      0.636  1
        1   604  .     1     1     1     A    53    53   ILE     N      N    53    126.563    121.002      5.561  1
        1   605  .     1     1     1     A    54    54   PRO    HA      H    54      4.201      4.536     -0.335  1
        1   612  .     1     1     1     A    54    54   PRO     C      C    54    172.317    177.634     -5.317  1
        1   613  .     1     1     1     A    54    54   PRO    CA      C    54     63.515     62.765      0.750  1
        1   614  .     1     1     1     A    54    54   PRO    CB      C    54     32.661     32.154      0.507  1
        1   616  .     1     1     1     A    55    55   ALA     H      H    55      8.585      8.641     -0.056  1
        1   617  .     1     1     1     A    55    55   ALA    HA      H    55      3.765      3.950     -0.185  1
        1   621  .     1     1     1     A    55    55   ALA     C      C    55    172.284    179.733     -7.449  1
        1   622  .     1     1     1     A    55    55   ALA    CA      C    55     54.791     54.860     -0.069  1
        1   623  .     1     1     1     A    55    55   ALA    CB      C    55     18.466     17.823      0.643  1
        1   624  .     1     1     1     A    55    55   ALA     N      N    55    123.708    128.078     -4.370  1
        1   625  .     1     1     1     A    56    56   SER     H      H    56      7.628      8.024     -0.396  1
        1   626  .     1     1     1     A    56    56   SER    HA      H    56      4.240      4.101      0.139  1
        1   629  .     1     1     1     A    56    56   SER     C      C    56    170.286    175.312     -5.026  1
        1   630  .     1     1     1     A    56    56   SER    CA      C    56     58.575     61.808     -3.233  1
        1   631  .     1     1     1     A    56    56   SER    CB      C    56     63.415     62.985      0.430  1
        1   632  .     1     1     1     A    56    56   SER     N      N    56    106.063    113.877     -7.814  1
        1   633  .     1     1     1     A    57    57   ASP     H      H    57      7.973      7.812      0.161  1
        1   634  .     1     1     1     A    57    57   ASP    HA      H    57      4.948      4.585      0.363  1
        1   637  .     1     1     1     A    57    57   ASP     C      C    57    170.365    176.655     -6.290  1
        1   638  .     1     1     1     A    57    57   ASP    CA      C    57     52.302     52.879     -0.577  1
        1   639  .     1     1     1     A    57    57   ASP    CB      C    57     38.982     39.422     -0.440  1
        1   640  .     1     1     1     A    57    57   ASP     N      N    57    125.808    119.982      5.826  1
        1   641  .     1     1     1     A    58    58   THR     H      H    58      7.875      7.706      0.169  1
        1   642  .     1     1     1     A    58    58   THR    HA      H    58      3.752      3.954     -0.202  1
        1   647  .     1     1     1     A    58    58   THR     C      C    58    171.928    176.143     -4.215  1
        1   648  .     1     1     1     A    58    58   THR    CA      C    58     66.107     65.799      0.308  1
        1   649  .     1     1     1     A    58    58   THR    CB      C    58     68.669     68.654      0.015  1
        1   651  .     1     1     1     A    58    58   THR     N      N    58    114.968    117.782     -2.814  1
        1   652  .     1     1     1     A    59    59   GLN     H      H    59      8.794      8.017      0.777  1
        1   653  .     1     1     1     A    59    59   GLN    HA      H    59      4.181      3.964      0.217  1
        1   656  .     1     1     1     A    59    59   GLN     C      C    59    173.067    177.997     -4.930  1
        1   657  .     1     1     1     A    59    59   GLN    CB      C    59     28.517     28.492      0.025  1
        1   658  .     1     1     1     A    59    59   GLN     N      N    59    121.115    121.201     -0.086  1
        1   659  .     1     1     1     A    60    60   GLN     H      H    60      7.769      8.000     -0.231  1
        1   660  .     1     1     1     A    60    60   GLN    HA      H    60      4.122      4.085      0.037  1
        1   665  .     1     1     1     A    60    60   GLN     C      C    60    173.272    178.727     -5.455  1
        1   666  .     1     1     1     A    60    60   GLN    CB      C    60     28.911     28.230      0.681  1
        1   668  .     1     1     1     A    60    60   GLN     N      N    60    121.085    119.761      1.324  1
        1   669  .     1     1     1     A    61    61   LEU     H      H    61      8.379      7.806      0.573  1
        1   670  .     1     1     1     A    61    61   LEU    HA      H    61      3.957      3.841      0.116  1
        1   680  .     1     1     1     A    61    61   LEU     C      C    61    173.333    178.904     -5.571  1
        1   681  .     1     1     1     A    61    61   LEU    CA      C    61     58.344     57.897      0.447  1
        1   682  .     1     1     1     A    61    61   LEU    CB      C    61     43.424     41.378      2.046  1
        1   686  .     1     1     1     A    61    61   LEU     N      N    61    118.324    119.846     -1.522  1
        1   687  .     1     1     1     A    62    62   ALA     H      H    62      8.121      8.626     -0.505  1
        1   688  .     1     1     1     A    62    62   ALA    HA      H    62      4.032      4.118     -0.086  1
        1   692  .     1     1     1     A    62    62   ALA     C      C    62    175.315    179.763     -4.448  1
        1   693  .     1     1     1     A    62    62   ALA    CA      C    62     55.976     54.325      1.651  1
        1   694  .     1     1     1     A    62    62   ALA    CB      C    62     18.472     18.705     -0.233  1
        1   695  .     1     1     1     A    62    62   ALA     N      N    62    118.883    121.897     -3.014  1
        1   696  .     1     1     1     A    63    63   GLN     H      H    63      7.961      7.860      0.101  1
        1   697  .     1     1     1     A    63    63   GLN    HA      H    63      4.096      4.020      0.076  1
        1   702  .     1     1     1     A    63    63   GLN     C      C    63    173.532    178.479     -4.947  1
        1   703  .     1     1     1     A    63    63   GLN    CA      C    63     59.295     59.126      0.169  1
        1   704  .     1     1     1     A    63    63   GLN    CB      C    63     29.639     28.479      1.160  1
        1   706  .     1     1     1     A    63    63   GLN     N      N    63    117.570    117.844     -0.274  1
        1   707  .     1     1     1     A    64    64   GLU     H      H    64      8.838      8.412      0.426  1
        1   708  .     1     1     1     A    64    64   GLU    HA      H    64      4.589      4.206      0.383  1
        1   713  .     1     1     1     A    64    64   GLU     C      C    64    173.805    178.758     -4.953  1
        1   714  .     1     1     1     A    64    64   GLU    CA      C    64     58.520     59.464     -0.944  1
        1   715  .     1     1     1     A    64    64   GLU    CB      C    64     29.014     29.399     -0.385  1
        1   717  .     1     1     1     A    64    64   GLU     N      N    64    117.968    120.531     -2.563  1
        1   718  .     1     1     1     A    65    65   ALA     H      H    65      9.100      8.874      0.226  1
        1   719  .     1     1     1     A    65    65   ALA    HA      H    65      4.060      4.210     -0.150  1
        1   723  .     1     1     1     A    65    65   ALA     C      C    65    174.435    179.518     -5.083  1
        1   724  .     1     1     1     A    65    65   ALA    CA      C    65     55.798     55.348      0.450  1
        1   725  .     1     1     1     A    65    65   ALA    CB      C    65     18.848     18.341      0.507  1
        1   726  .     1     1     1     A    65    65   ALA     N      N    65    123.476    122.439      1.037  1
        1   727  .     1     1     1     A    66    66   ARG     H      H    66      7.666      7.707     -0.041  1
        1   728  .     1     1     1     A    66    66   ARG    HA      H    66      4.050      4.189     -0.139  1
        1   733  .     1     1     1     A    66    66   ARG     C      C    66    172.856    178.577     -5.721  1
        1   734  .     1     1     1     A    66    66   ARG    CA      C    66     59.912     59.007      0.905  1
        1   735  .     1     1     1     A    66    66   ARG    CB      C    66     29.000     29.794     -0.794  1
        1   737  .     1     1     1     A    66    66   ARG     N      N    66    117.229    117.275     -0.046  1
        1   738  .     1     1     1     A    67    67   ASN     H      H    67      7.933      7.829      0.104  1
        1   739  .     1     1     1     A    67    67   ASN    HA      H    67      4.532      4.518      0.014  1
        1   744  .     1     1     1     A    67    67   ASN     C      C    67    172.957    178.103     -5.146  1
        1   745  .     1     1     1     A    67    67   ASN    CA      C    67     56.548     56.255      0.293  1
        1   746  .     1     1     1     A    67    67   ASN    CB      C    67     37.939     38.546     -0.607  1
        1   747  .     1     1     1     A    67    67   ASN     N      N    67    118.446    117.779      0.667  1
        1   748  .     1     1     1     A    68    68   ILE     H      H    68      8.326      8.329     -0.003  1
        1   749  .     1     1     1     A    68    68   ILE    HA      H    68      3.818      3.879     -0.061  1
        1   759  .     1     1     1     A    68    68   ILE     C      C    68    172.750    178.284     -5.534  1
        1   760  .     1     1     1     A    68    68   ILE    CA      C    68     66.146     65.468      0.678  1
        1   761  .     1     1     1     A    68    68   ILE    CB      C    68     38.544     37.682      0.862  1
        1   765  .     1     1     1     A    68    68   ILE     N      N    68    122.215    119.872      2.343  1
        1   766  .     1     1     1     A    69    69   TYR     H      H    69      8.718      8.501      0.217  1
        1   767  .     1     1     1     A    69    69   TYR    HA      H    69      3.972      4.117     -0.145  1
        1   774  .     1     1     1     A    69    69   TYR     C      C    69    172.478    177.438     -4.960  1
        1   775  .     1     1     1     A    69    69   TYR    CA      C    69     62.560     62.194      0.366  1
        1   776  .     1     1     1     A    69    69   TYR    CB      C    69     40.395     39.058      1.337  1
        1   781  .     1     1     1     A    69    69   TYR     N      N    69    120.658    121.146     -0.488  1
        1   782  .     1     1     1     A    70    70   GLN     H      H    70      8.991      8.514      0.477  1
        1   783  .     1     1     1     A    70    70   GLN    HA      H    70      3.825      3.834     -0.009  1
        1   788  .     1     1     1     A    70    70   GLN     C      C    70    172.043    177.974     -5.931  1
        1   789  .     1     1     1     A    70    70   GLN    CA      C    70     58.832     59.157     -0.325  1
        1   790  .     1     1     1     A    70    70   GLN    CB      C    70     28.940     28.417      0.523  1
        1   792  .     1     1     1     A    70    70   GLN     N      N    70    117.226    118.486     -1.260  1
        1   793  .     1     1     1     A    71    71   GLU     H      H    71      7.863      7.480      0.383  1
        1   794  .     1     1     1     A    71    71   GLU    HA      H    71      3.826      3.900     -0.074  1
        1   799  .     1     1     1     A    71    71   GLU     C      C    71    171.215    177.890     -6.675  1
        1   800  .     1     1     1     A    71    71   GLU    CA      C    71     59.365     58.509      0.856  1
        1   801  .     1     1     1     A    71    71   GLU    CB      C    71     30.507     29.880      0.627  1
        1   803  .     1     1     1     A    71    71   GLU     N      N    71    117.162    118.905     -1.743  1
        1   804  .     1     1     1     A    72    72   PHE     H      H    72      7.732      7.821     -0.089  1
        1   805  .     1     1     1     A    72    72   PHE    HA      H    72      4.995      4.990      0.005  1
        1   813  .     1     1     1     A    72    72   PHE     C      C    72    170.754    176.900     -6.146  1
        1   814  .     1     1     1     A    72    72   PHE    CA      C    72     58.762     58.815     -0.053  1
        1   815  .     1     1     1     A    72    72   PHE    CB      C    72     43.518     40.568      2.950  1
        1   818  .     1     1     1     A    72    72   PHE     N      N    72    110.139    116.800     -6.661  1
        1   819  .     1     1     1     A    73    73   LEU     H      H    73      7.314      7.626     -0.312  1
        1   820  .     1     1     1     A    73    73   LEU    HA      H    73      4.430      4.009      0.421  1
        1   830  .     1     1     1     A    73    73   LEU     C      C    73    170.981    176.129     -5.148  1
        1   831  .     1     1     1     A    73    73   LEU    CA      C    73     55.708     53.966      1.742  1
        1   832  .     1     1     1     A    73    73   LEU    CB      C    73     45.057     41.797      3.260  1
        1   836  .     1     1     1     A    73    73   LEU     N      N    73    115.369    117.714     -2.345  1
        1   837  .     1     1     1     A    74    74   SER     H      H    74      7.646      7.368      0.278  1
        1   838  .     1     1     1     A    74    74   SER    HA      H    74      4.000      3.923      0.077  1
        1   841  .     1     1     1     A    74    74   SER     C      C    74    170.195    175.245     -5.050  1
        1   842  .     1     1     1     A    74    74   SER    CA      C    74     57.879     58.111     -0.232  1
        1   843  .     1     1     1     A    74    74   SER    CB      C    74     63.853     63.806      0.047  1
        1   844  .     1     1     1     A    74    74   SER     N      N    74    114.508    116.382     -1.874  1
        1   845  .     1     1     1     A    75    75   SER     H      H    75      9.014      8.688      0.326  1
        1   846  .     1     1     1     A    75    75   SER    HA      H    75      4.179      4.126      0.053  1
        1   849  .     1     1     1     A    75    75   SER     C      C    75    170.031    174.893     -4.862  1
        1   850  .     1     1     1     A    75    75   SER     N      N    75    120.219    119.532      0.687  1
        1   851  .     1     1     1     A    76    76   GLN     H      H    76      8.023      7.795      0.228  1
        1   852  .     1     1     1     A    76    76   GLN    HA      H    76      4.478      4.528     -0.050  1
        1   857  .     1     1     1     A    76    76   GLN     C      C    76    169.860    175.166     -5.306  1
        1   858  .     1     1     1     A    76    76   GLN    CA      C    76     54.667     55.076     -0.409  1
        1   859  .     1     1     1     A    76    76   GLN    CB      C    76     28.778     28.885     -0.107  1
        1   861  .     1     1     1     A    76    76   GLN     N      N    76    119.438    119.290      0.148  1
        1   862  .     1     1     1     A    77    77   ALA     H      H    77      7.087      7.109     -0.022  1
        1   863  .     1     1     1     A    77    77   ALA    HA      H    77      4.011      4.299     -0.288  1
        1   867  .     1     1     1     A    77    77   ALA     C      C    77    172.314    177.317     -5.003  1
        1   868  .     1     1     1     A    77    77   ALA    CA      C    77     52.617     52.796     -0.179  1
        1   869  .     1     1     1     A    77    77   ALA    CB      C    77     18.678     18.888     -0.210  1
        1   870  .     1     1     1     A    77    77   ALA     N      N    77    123.585    123.356      0.229  1
        1   871  .     1     1     1     A    78    78   LEU     H      H    78      7.558      8.772     -1.214  1
        1   872  .     1     1     1     A    78    78   LEU    HA      H    78      4.113      4.231     -0.118  1
        1   881  .     1     1     1     A    78    78   LEU     C      C    78    172.986    176.835     -3.849  1
        1   882  .     1     1     1     A    78    78   LEU    CA      C    78     57.139     56.434      0.705  1
        1   883  .     1     1     1     A    78    78   LEU    CB      C    78     42.696     42.646      0.050  1
        1   886  .     1     1     1     A    78    78   LEU     N      N    78    121.309    125.369     -4.060  1
        1   887  .     1     1     1     A    79    79   SER     H      H    79      8.288      8.072      0.216  1
        1   888  .     1     1     1     A    79    79   SER    HA      H    79      4.762      4.988     -0.226  1
        1   891  .     1     1     1     A    79    79   SER     C      C    79    182.485    171.890     10.595  1
        1   892  .     1     1     1     A    79    79   SER    CA      C    79     54.336     55.272     -0.936  1
        1   893  .     1     1     1     A    79    79   SER    CB      C    79     64.515     63.561      0.954  1
        1   894  .     1     1     1     A    79    79   SER     N      N    79    113.632    115.087     -1.455  1
        1   895  .     1     1     1     A    80    80   PRO    HA      H    80      4.328      4.722     -0.394  1
        1   902  .     1     1     1     A    80    80   PRO     C      C    80    172.853    176.796     -3.943  1
        1   903  .     1     1     1     A    80    80   PRO    CA      C    80     62.874     62.592      0.282  1
        1   905  .     1     1     1     A    81    81   VAL     H      H    81      7.475      7.570     -0.095  1
        1   906  .     1     1     1     A    81    81   VAL    HA      H    81      4.461      4.154      0.307  1
        1   914  .     1     1     1     A    81    81   VAL     C      C    81    171.229    175.412     -4.183  1
        1   915  .     1     1     1     A    81    81   VAL    CA      C    81     59.874     60.843     -0.969  1
        1   916  .     1     1     1     A    81    81   VAL    CB      C    81     33.571     32.318      1.253  1
        1   919  .     1     1     1     A    81    81   VAL     N      N    81    114.376    117.760     -3.384  1
        1   920  .     1     1     1     A    82    82   ASN     H      H    82      9.110      8.484      0.626  1
        1   921  .     1     1     1     A    82    82   ASN    HA      H    82      4.776      4.946     -0.170  1
        1   926  .     1     1     1     A    82    82   ASN     C      C    82    169.063    174.745     -5.682  1
        1   927  .     1     1     1     A    82    82   ASN    CA      C    82     53.254     52.660      0.594  1
        1   928  .     1     1     1     A    82    82   ASN    CB      C    82     37.515     38.334     -0.819  1
        1   929  .     1     1     1     A    82    82   ASN     N      N    82    123.546    122.470      1.076  1
        1   931  .     1     1     1     A    83    83   ILE     H      H    83      7.546      8.102     -0.556  1
        1   932  .     1     1     1     A    83    83   ILE    HA      H    83      4.401      4.946     -0.545  1
        1   942  .     1     1     1     A    83    83   ILE     C      C    83    170.227    174.103     -3.876  1
        1   943  .     1     1     1     A    83    83   ILE    CA      C    83     59.591     58.309      1.282  1
        1   944  .     1     1     1     A    83    83   ILE    CB      C    83     40.911     41.976     -1.065  1
        1   948  .     1     1     1     A    83    83   ILE     N      N    83    116.088    117.484     -1.396  1
        1   949  .     1     1     1     A    84    84   ASP     H      H    84      8.492      8.843     -0.351  1
        1   950  .     1     1     1     A    84    84   ASP    HA      H    84      4.566      4.751     -0.185  1
        1   953  .     1     1     1     A    84    84   ASP     C      C    84    171.958    175.886     -3.928  1
        1   954  .     1     1     1     A    84    84   ASP    CA      C    84     54.945     53.760      1.185  1
        1   955  .     1     1     1     A    84    84   ASP    CB      C    84     41.290     40.043      1.247  1
        1   956  .     1     1     1     A    84    84   ASP     N      N    84    121.526    121.663     -0.137  1
        1   957  .     1     1     1     A    85    85   ARG     H      H    85      8.719      8.177      0.542  1
        1   958  .     1     1     1     A    85    85   ARG    HA      H    85      4.208      4.179      0.029  1
        1   965  .     1     1     1     A    85    85   ARG     C      C    85    172.138    178.819     -6.681  1
        1   966  .     1     1     1     A    85    85   ARG    CA      C    85     57.135     59.365     -2.230  1
        1   967  .     1     1     1     A    85    85   ARG    CB      C    85     30.212     30.257     -0.045  1
        1   970  .     1     1     1     A    85    85   ARG     N      N    85    125.202    124.781      0.421  1
        1   971  .     1     1     1     A    86    86   GLN     H      H    86      8.497      8.139      0.358  1
        1   972  .     1     1     1     A    86    86   GLN    HA      H    86      4.136      4.130      0.006  1
        1   977  .     1     1     1     A    86    86   GLN     C      C    86    171.537    177.486     -5.949  1
        1   978  .     1     1     1     A    86    86   GLN    CA      C    86     58.284     59.044     -0.760  1
        1   979  .     1     1     1     A    86    86   GLN     N      N    86    120.070    119.995      0.075  1
        1   980  .     1     1     1     A    87    87   ALA     H      H    87      8.189      7.687      0.502  1
        1   981  .     1     1     1     A    87    87   ALA    HA      H    87      4.316      4.546     -0.230  1
        1   985  .     1     1     1     A    87    87   ALA     C      C    87    171.775    176.726     -4.951  1
        1   986  .     1     1     1     A    87    87   ALA    CA      C    87     52.520     51.231      1.289  1
        1   987  .     1     1     1     A    87    87   ALA    CB      C    87     18.853     18.873     -0.020  1
        1   988  .     1     1     1     A    87    87   ALA     N      N    87    121.523    118.605      2.918  1
        1   989  .     1     1     1     A    88    88   TRP     H      H    88      7.645      7.749     -0.104  1
        1   990  .     1     1     1     A    88    88   TRP    HA      H    88      4.765      4.694      0.071  1
        1   999  .     1     1     1     A    88    88   TRP     C      C    88    170.488    177.507     -7.019  1
        1  1000  .     1     1     1     A    88    88   TRP    CA      C    88     56.903     58.671     -1.768  1
        1  1001  .     1     1     1     A    88    88   TRP    CB      C    88     30.373     30.463     -0.090  1
        1  1007  .     1     1     1     A    88    88   TRP     N      N    88    119.182    122.088     -2.906  1
        1  1009  .     1     1     1     A    89    89   LEU     H      H    89      7.867      7.976     -0.109  1
        1  1010  .     1     1     1     A    89    89   LEU    HA      H    89      4.303      3.888      0.415  1
        1  1020  .     1     1     1     A    89    89   LEU     C      C    89    171.888    177.223     -5.335  1
        1  1021  .     1     1     1     A    89    89   LEU    CA      C    89     55.672     57.223     -1.551  1
        1  1022  .     1     1     1     A    89    89   LEU    CB      C    89     43.795     42.087      1.708  1
        1  1023  .     1     1     1     A    89    89   LEU     N      N    89    123.833    126.133     -2.300  1
        1  1024  .     1     1     1     A    90    90   GLY     H      H    90      7.330      7.389     -0.059  1
        1  1025  .     1     1     1     A    90    90   GLY   HA2      H    90      3.933      4.217     -0.284  1
        1  1026  .     1     1     1     A    90    90   GLY   HA3      H    90      3.800      4.543     -0.743  1
        1  1027  .     1     1     1     A    90    90   GLY     C      C    90    168.597    175.266     -6.669  1
        1  1028  .     1     1     1     A    90    90   GLY    CA      C    90     45.400     45.190      0.210  1
        1  1029  .     1     1     1     A    90    90   GLY     N      N    90    107.945    106.616      1.329  1
        1  1030  .     1     1     1     A    91    91   GLU     H      H    91      8.590      8.942     -0.352  1
        1  1031  .     1     1     1     A    91    91   GLU    HA      H    91      3.597      4.061     -0.464  1
        1  1036  .     1     1     1     A    91    91   GLU     C      C    91    172.861    177.829     -4.968  1
        1  1037  .     1     1     1     A    91    91   GLU    CA      C    91     58.696     58.928     -0.232  1
        1  1038  .     1     1     1     A    91    91   GLU    CB      C    91     29.966     29.419      0.547  1
        1  1040  .     1     1     1     A    91    91   GLU     N      N    91    119.777    125.146     -5.369  1
        1  1041  .     1     1     1     A    92    92   GLU     H      H    92      8.923      8.169      0.754  1
        1  1042  .     1     1     1     A    92    92   GLU    HA      H    92      4.066      4.066      0.000  1
        1  1047  .     1     1     1     A    92    92   GLU     C      C    92    173.073    178.390     -5.317  1
        1  1049  .     1     1     1     A    92    92   GLU     N      N    92    120.629    119.026      1.603  1
        1  1050  .     1     1     1     A    93    93   VAL     H      H    93      7.599      7.694     -0.095  1
        1  1051  .     1     1     1     A    93    93   VAL    HA      H    93      3.887      3.775      0.112  1
        1  1059  .     1     1     1     A    93    93   VAL     C      C    93    171.096    177.230     -6.134  1
        1  1060  .     1     1     1     A    93    93   VAL    CA      C    93     64.021     64.515     -0.494  1
        1  1061  .     1     1     1     A    93    93   VAL    CB      C    93     31.753     31.431      0.322  1
        1  1062  .     1     1     1     A    93    93   VAL     N      N    93    117.228    119.039     -1.811  1
        1  1063  .     1     1     1     A    94    94   LEU     H      H    94      7.475      7.611     -0.136  1
        1  1064  .     1     1     1     A    94    94   LEU    HA      H    94      3.901      4.131     -0.230  1
        1  1074  .     1     1     1     A    94    94   LEU     C      C    94    171.296    179.040     -7.744  1
        1  1075  .     1     1     1     A    94    94   LEU    CA      C    94     55.231     57.263     -2.032  1
        1  1076  .     1     1     1     A    94    94   LEU    CB      C    94     41.263     41.403     -0.140  1
        1  1080  .     1     1     1     A    94    94   LEU     N      N    94    117.790    121.119     -3.329  1
        1  1081  .     1     1     1     A    95    95   ALA     H      H    95      7.281      7.628     -0.347  1
        1  1082  .     1     1     1     A    95    95   ALA    HA      H    95      4.048      4.154     -0.106  1
        1  1086  .     1     1     1     A    95    95   ALA     C      C    95    172.529    177.873     -5.344  1
        1  1087  .     1     1     1     A    95    95   ALA    CA      C    95     54.580     54.433      0.147  1
        1  1088  .     1     1     1     A    95    95   ALA    CB      C    95     19.259     19.325     -0.066  1
        1  1089  .     1     1     1     A    95    95   ALA     N      N    95    120.066    120.117     -0.051  1
        1  1090  .     1     1     1     A    96    96   GLU     H      H    96      7.711      7.972     -0.261  1
        1  1091  .     1     1     1     A    96    96   GLU    HA      H    96      4.621      4.725     -0.104  1
        1  1096  .     1     1     1     A    96    96   GLU     C      C    96    166.914    174.252     -7.338  1
        1  1097  .     1     1     1     A    96    96   GLU    CA      C    96     53.618     53.437      0.181  1
        1  1098  .     1     1     1     A    96    96   GLU    CB      C    96     30.409     29.752      0.657  1
        1  1100  .     1     1     1     A    96    96   GLU     N      N    96    116.302    114.656      1.646  1
        1  1101  .     1     1     1     A    97    97   PRO    HA      H    97      4.503      5.098     -0.595  1
        1  1108  .     1     1     1     A    97    97   PRO     C      C    97    170.787    176.593     -5.806  1
        1  1109  .     1     1     1     A    97    97   PRO    CA      C    97     63.607     62.486      1.121  1
        1  1110  .     1     1     1     A    97    97   PRO    CB      C    97     32.891     32.010      0.881  1
        1  1113  .     1     1     1     A    98    98   ARG     H      H    98      8.105      8.482     -0.377  1
        1  1114  .     1     1     1     A    98    98   ARG    HA      H    98      4.986      4.794      0.192  1
        1  1121  .     1     1     1     A    98    98   ARG     C      C    98    169.675    175.588     -5.913  1
        1  1122  .     1     1     1     A    98    98   ARG    CA      C    98     54.168     53.973      0.195  1
        1  1123  .     1     1     1     A    98    98   ARG    CB      C    98     32.773     33.698     -0.925  1
        1  1126  .     1     1     1     A    98    98   ARG     N      N    98    120.023    118.777      1.246  1
        1  1127  .     1     1     1     A    99    99   PRO    HA      H    99      4.039      4.273     -0.234  1
        1  1132  .     1     1     1     A    99    99   PRO     C      C    99    170.088    175.919     -5.831  1
        1  1133  .     1     1     1     A    99    99   PRO    CA      C    99     65.750     63.590      2.160  1
        1  1134  .     1     1     1     A    99    99   PRO    CB      C    99     32.487     31.215      1.272  1
        1  1136  .     1     1     1     A   100   100   ASP     H      H   100      7.855      8.531     -0.676  1
        1  1137  .     1     1     1     A   100   100   ASP    HA      H   100      4.858      5.002     -0.144  1
        1  1140  .     1     1     1     A   100   100   ASP     C      C   100    174.773    177.121     -2.348  1
        1  1141  .     1     1     1     A   100   100   ASP    CA      C   100     53.573     53.050      0.523  1
        1  1142  .     1     1     1     A   100   100   ASP    CB      C   100     40.590     42.751     -2.161  1
        1  1143  .     1     1     1     A   100   100   ASP     N      N   100    110.399    120.537    -10.138  1
        1  1144  .     1     1     1     A   101   101   MET     H      H   101      7.856      7.869     -0.013  1
        1  1145  .     1     1     1     A   101   101   MET    HA      H   101      4.104      4.030      0.074  1
        1  1150  .     1     1     1     A   101   101   MET     C      C   101    170.039    177.821     -7.782  1
        1  1151  .     1     1     1     A   101   101   MET    CA      C   101     59.291     58.123      1.168  1
        1  1152  .     1     1     1     A   101   101   MET    CB      C   101     33.882     32.475      1.407  1
        1  1153  .     1     1     1     A   101   101   MET     N      N   101    118.192    119.917     -1.725  1
        1  1154  .     1     1     1     A   102   102   PHE     H      H   102      9.311      7.673      1.638  1
        1  1155  .     1     1     1     A   102   102   PHE    HA      H   102      5.578      4.682      0.896  1
        1  1163  .     1     1     1     A   102   102   PHE     C      C   102    171.277    176.586     -5.309  1
        1  1164  .     1     1     1     A   102   102   PHE    CA      C   102     56.959     58.848     -1.889  1
        1  1165  .     1     1     1     A   102   102   PHE    CB      C   102     40.542     38.063      2.479  1
        1  1171  .     1     1     1     A   102   102   PHE     N      N   102    119.042    116.037      3.005  1
        1  1172  .     1     1     1     A   103   103   ARG     H      H   103      7.665      8.440     -0.775  1
        1  1173  .     1     1     1     A   103   103   ARG    HA      H   103      4.005      4.105     -0.100  1
        1  1180  .     1     1     1     A   103   103   ARG     C      C   103    172.947    178.064     -5.117  1
        1  1181  .     1     1     1     A   103   103   ARG    CA      C   103     59.986     58.727      1.259  1
        1  1182  .     1     1     1     A   103   103   ARG    CB      C   103     30.651     30.098      0.553  1
        1  1183  .     1     1     1     A   103   103   ARG     N      N   103    122.397    119.694      2.703  1
        1  1184  .     1     1     1     A   104   104   ALA     H      H   104      8.907      8.049      0.858  1
        1  1185  .     1     1     1     A   104   104   ALA    HA      H   104      4.213      4.134      0.079  1
        1  1189  .     1     1     1     A   104   104   ALA     C      C   104    175.769    180.014     -4.245  1
        1  1190  .     1     1     1     A   104   104   ALA    CB      C   104     17.589     18.286     -0.697  1
        1  1191  .     1     1     1     A   104   104   ALA     N      N   104    120.173    122.096     -1.923  1
        1  1192  .     1     1     1     A   105   105   GLN     H      H   105      7.928      8.224     -0.296  1
        1  1193  .     1     1     1     A   105   105   GLN    HA      H   105      4.202      4.266     -0.064  1
        1  1198  .     1     1     1     A   105   105   GLN     C      C   105    172.545    178.685     -6.140  1
        1  1199  .     1     1     1     A   105   105   GLN    CA      C   105     60.839     58.684      2.155  1
        1  1200  .     1     1     1     A   105   105   GLN     N      N   105    119.190    118.104      1.086  1
        1  1201  .     1     1     1     A   106   106   GLN     H      H   106      9.200      8.445      0.755  1
        1  1202  .     1     1     1     A   106   106   GLN    HA      H   106      3.856      4.213     -0.357  1
        1  1205  .     1     1     1     A   106   106   GLN     C      C   106    173.196    178.850     -5.654  1
        1  1206  .     1     1     1     A   106   106   GLN    CA      C   106     60.395     58.877      1.518  1
        1  1207  .     1     1     1     A   106   106   GLN    CB      C   106     27.779     28.198     -0.419  1
        1  1208  .     1     1     1     A   106   106   GLN     N      N   106    121.506    119.977      1.529  1
        1  1209  .     1     1     1     A   107   107   LEU     H      H   107      8.536      8.371      0.165  1
        1  1210  .     1     1     1     A   107   107   LEU    HA      H   107      4.363      4.346      0.017  1
        1  1220  .     1     1     1     A   107   107   LEU     C      C   107    173.791    179.506     -5.715  1
        1  1221  .     1     1     1     A   107   107   LEU    CA      C   107     58.042     56.996      1.046  1
        1  1222  .     1     1     1     A   107   107   LEU    CB      C   107     42.084     41.286      0.798  1
        1  1224  .     1     1     1     A   107   107   LEU     N      N   107    120.170    119.567      0.603  1
        1  1225  .     1     1     1     A   108   108   GLN     H      H   108      7.935      8.495     -0.560  1
        1  1226  .     1     1     1     A   108   108   GLN    HA      H   108      4.285      4.095      0.190  1
        1  1231  .     1     1     1     A   108   108   GLN     C      C   108    174.568    178.452     -3.884  1
        1  1232  .     1     1     1     A   108   108   GLN    CA      C   108     59.869     59.443      0.426  1
        1  1233  .     1     1     1     A   108   108   GLN    CB      C   108     28.836     28.249      0.587  1
        1  1235  .     1     1     1     A   108   108   GLN     N      N   108    118.808    119.746     -0.938  1
        1  1236  .     1     1     1     A   109   109   ILE     H      H   109      8.237      7.838      0.399  1
        1  1237  .     1     1     1     A   109   109   ILE    HA      H   109      4.263      3.768      0.495  1
        1  1247  .     1     1     1     A   109   109   ILE     C      C   109    172.100    178.537     -6.437  1
        1  1248  .     1     1     1     A   109   109   ILE    CA      C   109     61.884     65.340     -3.456  1
        1  1249  .     1     1     1     A   109   109   ILE    CB      C   109     37.199     38.032     -0.833  1
        1  1253  .     1     1     1     A   109   109   ILE     N      N   109    120.721    120.778     -0.057  1
        1  1254  .     1     1     1     A   110   110   PHE     H      H   110      9.208      8.770      0.438  1
        1  1255  .     1     1     1     A   110   110   PHE    HA      H   110      3.961      4.078     -0.117  1
        1  1263  .     1     1     1     A   110   110   PHE     C      C   110    171.502    177.532     -6.030  1
        1  1264  .     1     1     1     A   110   110   PHE    CA      C   110     63.019     62.421      0.598  1
        1  1265  .     1     1     1     A   110   110   PHE    CB      C   110     40.000     39.219      0.781  1
        1  1268  .     1     1     1     A   110   110   PHE     N      N   110    124.346    121.275      3.071  1
        1  1269  .     1     1     1     A   111   111   ASN     H      H   111      8.671      8.603      0.068  1
        1  1270  .     1     1     1     A   111   111   ASN    HA      H   111      4.454      4.687     -0.233  1
        1  1275  .     1     1     1     A   111   111   ASN     C      C   111    172.035    177.991     -5.956  1
        1  1276  .     1     1     1     A   111   111   ASN    CA      C   111     56.329     56.196      0.133  1
        1  1277  .     1     1     1     A   111   111   ASN    CB      C   111     38.496     38.270      0.226  1
        1  1278  .     1     1     1     A   111   111   ASN     N      N   111    117.653    118.142     -0.489  1
        1  1280  .     1     1     1     A   112   112   LEU     H      H   112      8.072      7.860      0.212  1
        1  1281  .     1     1     1     A   112   112   LEU    HA      H   112      4.281      4.032      0.249  1
        1  1291  .     1     1     1     A   112   112   LEU     C      C   112    175.087    178.521     -3.434  1
        1  1292  .     1     1     1     A   112   112   LEU    CA      C   112     58.438     58.059      0.379  1
        1  1293  .     1     1     1     A   112   112   LEU    CB      C   112     42.766     41.740      1.026  1
        1  1295  .     1     1     1     A   112   112   LEU     N      N   112    121.791    121.471      0.320  1
        1  1296  .     1     1     1     A   113   113   MET     H      H   113      8.106      8.248     -0.142  1
        1  1297  .     1     1     1     A   113   113   MET    HA      H   113      4.283      4.234      0.049  1
        1  1302  .     1     1     1     A   113   113   MET     C      C   113    172.410    178.217     -5.807  1
        1  1303  .     1     1     1     A   113   113   MET    CA      C   113     59.864     57.364      2.500  1
        1  1304  .     1     1     1     A   113   113   MET    CB      C   113     35.866     32.424      3.442  1
        1  1306  .     1     1     1     A   113   113   MET     N      N   113    116.101    116.890     -0.789  1
        1  1307  .     1     1     1     A   114   114   LYS     H      H   114      8.525      7.551      0.974  1
        1  1308  .     1     1     1     A   114   114   LYS    HA      H   114      2.424      2.730     -0.306  1
        1  1317  .     1     1     1     A   114   114   LYS     C      C   114    171.845    177.440     -5.595  1
        1  1318  .     1     1     1     A   114   114   LYS    CA      C   114     59.975     58.566      1.409  1
        1  1319  .     1     1     1     A   114   114   LYS    CB      C   114     33.333     31.849      1.484  1
        1  1323  .     1     1     1     A   114   114   LYS     N      N   114    120.660    120.728     -0.068  1
        1  1324  .     1     1     1     A   115   115   PHE     H      H   115      7.390      7.960     -0.570  1
        1  1325  .     1     1     1     A   115   115   PHE    HA      H   115      4.559      4.654     -0.095  1
        1  1330  .     1     1     1     A   115   115   PHE     C      C   115    169.882    176.091     -6.209  1
        1  1331  .     1     1     1     A   115   115   PHE    CA      C   115     58.809     57.946      0.863  1
        1  1332  .     1     1     1     A   115   115   PHE    CB      C   115     39.163     39.408     -0.245  1
        1  1335  .     1     1     1     A   115   115   PHE     N      N   115    110.926    119.952     -9.026  1
        1  1336  .     1     1     1     A   116   116   ASP     H      H   116      7.589      7.795     -0.206  1
        1  1337  .     1     1     1     A   116   116   ASP    HA      H   116      5.098      4.764      0.334  1
        1  1340  .     1     1     1     A   116   116   ASP     C      C   116    169.908    177.359     -7.451  1
        1  1341  .     1     1     1     A   116   116   ASP    CA      C   116     55.657     54.540      1.117  1
        1  1342  .     1     1     1     A   116   116   ASP    CB      C   116     42.904     42.505      0.399  1
        1  1343  .     1     1     1     A   116   116   ASP     N      N   116    117.484    120.391     -2.907  1
        1  1344  .     1     1     1     A   117   117   SER     H      H   117      7.792      8.633     -0.841  1
        1  1345  .     1     1     1     A   117   117   SER    HA      H   117      4.124      4.295     -0.171  1
        1  1348  .     1     1     1     A   117   117   SER     C      C   117    171.677    176.103     -4.426  1
        1  1349  .     1     1     1     A   117   117   SER     N      N   117    115.645    115.036      0.609  1
        1  1350  .     1     1     1     A   118   118   TYR     H      H   118      9.075      8.096      0.979  1
        1  1351  .     1     1     1     A   118   118   TYR    HA      H   118      4.041      3.737      0.304  1
        1  1358  .     1     1     1     A   118   118   TYR     C      C   118    170.196    177.009     -6.813  1
        1  1359  .     1     1     1     A   118   118   TYR    CA      C   118     61.138     62.020     -0.882  1
        1  1360  .     1     1     1     A   118   118   TYR    CB      C   118     36.654     38.222     -1.568  1
        1  1363  .     1     1     1     A   118   118   TYR     N      N   118    122.747    123.631     -0.884  1
        1  1364  .     1     1     1     A   119   119   ALA     H      H   119      6.259      8.180     -1.921  1
        1  1365  .     1     1     1     A   119   119   ALA    HA      H   119      3.635      3.734     -0.099  1
        1  1369  .     1     1     1     A   119   119   ALA     C      C   119    175.132    179.615     -4.483  1
        1  1370  .     1     1     1     A   119   119   ALA    CA      C   119     54.503     54.873     -0.370  1
        1  1371  .     1     1     1     A   119   119   ALA    CB      C   119     17.960     18.128     -0.168  1
        1  1372  .     1     1     1     A   119   119   ALA     N      N   119    118.698    121.173     -2.475  1
        1  1373  .     1     1     1     A   120   120   ARG     H      H   120      7.607      7.510      0.097  1
        1  1374  .     1     1     1     A   120   120   ARG    HA      H   120      4.005      3.981      0.024  1
        1  1379  .     1     1     1     A   120   120   ARG     C      C   120    174.121    178.576     -4.455  1
        1  1380  .     1     1     1     A   120   120   ARG    CA      C   120     60.049     58.557      1.492  1
        1  1381  .     1     1     1     A   120   120   ARG    CB      C   120     31.075     29.856      1.219  1
        1  1383  .     1     1     1     A   120   120   ARG     N      N   120    114.608    118.077     -3.469  1
        1  1384  .     1     1     1     A   121   121   PHE     H      H   121      8.794      8.208      0.586  1
        1  1385  .     1     1     1     A   121   121   PHE    HA      H   121      4.039      4.032      0.007  1
        1  1393  .     1     1     1     A   121   121   PHE     C      C   121    173.709    177.913     -4.204  1
        1  1394  .     1     1     1     A   121   121   PHE    CA      C   121     61.175     61.216     -0.041  1
        1  1395  .     1     1     1     A   121   121   PHE    CB      C   121     39.111     39.328     -0.217  1
        1  1399  .     1     1     1     A   121   121   PHE     N      N   121    124.248    121.074      3.174  1
        1  1400  .     1     1     1     A   122   122   VAL     H      H   122      7.497      7.514     -0.017  1
        1  1401  .     1     1     1     A   122   122   VAL    HA      H   122      3.074      3.717     -0.643  1
        1  1409  .     1     1     1     A   122   122   VAL     C      C   122    169.940    176.533     -6.593  1
        1  1410  .     1     1     1     A   122   122   VAL    CA      C   122     64.564     65.248     -0.684  1
        1  1411  .     1     1     1     A   122   122   VAL    CB      C   122     31.010     31.262     -0.252  1
        1  1414  .     1     1     1     A   122   122   VAL     N      N   122    114.357    118.012     -3.655  1
        1  1415  .     1     1     1     A   123   123   LYS     H      H   123      6.767      7.251     -0.484  1
        1  1416  .     1     1     1     A   123   123   LYS    HA      H   123      4.436      4.172      0.264  1
        1  1423  .     1     1     1     A   123   123   LYS     C      C   123    170.845    176.077     -5.232  1
        1  1424  .     1     1     1     A   123   123   LYS    CA      C   123     55.472     56.202     -0.730  1
        1  1425  .     1     1     1     A   123   123   LYS    CB      C   123     33.416     33.401      0.015  1
        1  1428  .     1     1     1     A   123   123   LYS     N      N   123    117.538    119.838     -2.300  1
        1  1429  .     1     1     1     A   124   124   SER     H      H   124      7.658      7.553      0.105  1
        1  1430  .     1     1     1     A   124   124   SER    HA      H   124      4.479      4.415      0.064  1
        1  1433  .     1     1     1     A   124   124   SER     C      C   124    168.560    172.288     -3.728  1
        1  1434  .     1     1     1     A   124   124   SER    CA      C   124     54.498     57.108     -2.610  1
        1  1435  .     1     1     1     A   124   124   SER    CB      C   124     61.262     61.963     -0.701  1
        1  1436  .     1     1     1     A   124   124   SER     N      N   124    118.020    115.233      2.787  1
        1  1437  .     1     1     1     A   125   125   PRO    HA      H   125      4.267      4.376     -0.109  1
        1  1444  .     1     1     1     A   125   125   PRO     C      C   125    173.480    176.783     -3.303  1
        1  1445  .     1     1     1     A   125   125   PRO    CA      C   125     65.471     63.102      2.369  1
        1  1446  .     1     1     1     A   125   125   PRO    CB      C   125     32.224     32.654     -0.430  1
        1  1448  .     1     1     1     A   126   126   LEU     H      H   126      7.694      8.757     -1.063  1
        1  1449  .     1     1     1     A   126   126   LEU    HA      H   126      4.314      4.026      0.288  1
        1  1459  .     1     1     1     A   126   126   LEU     C      C   126    173.197    176.588     -3.391  1
        1  1460  .     1     1     1     A   126   126   LEU    CA      C   126     58.420     57.505      0.915  1
        1  1461  .     1     1     1     A   126   126   LEU    CB      C   126     42.962     39.931      3.031  1
        1  1465  .     1     1     1     A   126   126   LEU     N      N   126    118.158    117.895      0.263  1
        1  1466  .     1     1     1     A   127   127   TYR     H      H   127      7.764      8.762     -0.998  1
        1  1467  .     1     1     1     A   127   127   TYR    HA      H   127      3.962      4.272     -0.310  1
        1  1474  .     1     1     1     A   127   127   TYR     C      C   127    172.055    177.339     -5.284  1
        1  1475  .     1     1     1     A   127   127   TYR    CA      C   127     61.496     62.034     -0.538  1
        1  1476  .     1     1     1     A   127   127   TYR    CB      C   127     38.254     38.727     -0.473  1
        1  1481  .     1     1     1     A   127   127   TYR     N      N   127    119.216    119.212      0.004  1
        1  1482  .     1     1     1     A   128   128   ARG     H      H   128      7.872      8.101     -0.229  1
        1  1483  .     1     1     1     A   128   128   ARG    HA      H   128      3.539      4.068     -0.529  1
        1  1490  .     1     1     1     A   128   128   ARG     C      C   128    173.455    178.410     -4.955  1
        1  1491  .     1     1     1     A   128   128   ARG    CA      C   128     60.011     58.761      1.250  1
        1  1492  .     1     1     1     A   128   128   ARG    CB      C   128     29.488     30.312     -0.824  1
        1  1495  .     1     1     1     A   128   128   ARG     N      N   128    117.546    119.268     -1.722  1
        1  1496  .     1     1     1     A   129   129   GLU     H      H   129      8.205      8.300     -0.095  1
        1  1497  .     1     1     1     A   129   129   GLU    HA      H   129      3.986      4.094     -0.108  1
        1  1500  .     1     1     1     A   129   129   GLU     C      C   129    174.414    177.677     -3.263  1
        1  1501  .     1     1     1     A   129   129   GLU    CB      C   129     29.578     29.281      0.297  1
        1  1502  .     1     1     1     A   129   129   GLU     N      N   129    119.831    119.003      0.828  1
        1  1503  .     1     1     1     A   130   130   CYS     H      H   130      7.501      7.764     -0.263  1
        1  1504  .     1     1     1     A   130   130   CYS    HA      H   130      3.904      4.412     -0.508  1
        1  1507  .     1     1     1     A   130   130   CYS     C      C   130    170.589    176.277     -5.688  1
        1  1508  .     1     1     1     A   130   130   CYS    CA      C   130     63.497     59.133      4.364  1
        1  1509  .     1     1     1     A   130   130   CYS    CB      C   130     26.593     27.884     -1.291  1
        1  1510  .     1     1     1     A   130   130   CYS     N      N   130    120.354    117.092      3.262  1
        1  1511  .     1     1     1     A   131   131   LEU     H      H   131      8.029      7.827      0.202  1
        1  1512  .     1     1     1     A   131   131   LEU    HA      H   131      3.388      4.270     -0.882  1
        1  1522  .     1     1     1     A   131   131   LEU     C      C   131    174.026    176.279     -2.253  1
        1  1523  .     1     1     1     A   131   131   LEU    CA      C   131     57.515     56.877      0.638  1
        1  1524  .     1     1     1     A   131   131   LEU    CB      C   131     42.377     43.443     -1.066  1
        1  1528  .     1     1     1     A   131   131   LEU     N      N   131    121.029    120.891      0.138  1
        1  1529  .     1     1     1     A   132   132   LEU     H      H   132      7.957      8.040     -0.083  1
        1  1530  .     1     1     1     A   132   132   LEU    HA      H   132      4.006      4.536     -0.530  1
        1  1540  .     1     1     1     A   132   132   LEU     C      C   132    172.984    175.646     -2.662  1
        1  1541  .     1     1     1     A   132   132   LEU    CA      C   132     57.698     53.786      3.912  1
        1  1542  .     1     1     1     A   132   132   LEU    CB      C   132     41.843     43.936     -2.093  1
        1  1544  .     1     1     1     A   132   132   LEU     N      N   132    120.947    113.640      7.307  1
        1  1545  .     1     1     1     A   133   133   ALA     H      H   133      7.405      8.566     -1.161  1
        1  1546  .     1     1     1     A   133   133   ALA    HA      H   133      3.842      4.529     -0.687  1
        1  1550  .     1     1     1     A   133   133   ALA     C      C   133    173.994    178.477     -4.483  1
        1  1551  .     1     1     1     A   133   133   ALA    CA      C   133     56.151     53.209      2.942  1
        1  1552  .     1     1     1     A   133   133   ALA     N      N   133    121.082    121.252     -0.170  1
        1  1553  .     1     1     1     A   134   134   GLU     H      H   134      7.566      8.060     -0.494  1
        1  1554  .     1     1     1     A   134   134   GLU    HA      H   134      4.082      4.214     -0.132  1
        1  1555  .     1     1     1     A   134   134   GLU     C      C   134    174.540    177.222     -2.682  1
        1  1556  .     1     1     1     A   134   134   GLU     N      N   134    117.554    115.600      1.954  1
        1  1557  .     1     1     1     A   135   135   ALA     H      H   135      8.496      8.049      0.447  1
        1  1558  .     1     1     1     A   135   135   ALA    HA      H   135      4.072      3.844      0.228  1
        1  1562  .     1     1     1     A   135   135   ALA     C      C   135    174.638    177.445     -2.807  1
        1  1563  .     1     1     1     A   135   135   ALA    CA      C   135     55.286     54.877      0.409  1
        1  1564  .     1     1     1     A   135   135   ALA    CB      C   135     18.492     17.850      0.642  1
        1  1565  .     1     1     1     A   135   135   ALA     N      N   135    123.687    119.789      3.898  1
        1     1  .     2     1     1     A     2     2   MET    HA      H     2      4.550      4.167      0.383  1
        1     6  .     2     1     1     A     2     2   MET     C      C     2    171.064    175.945     -4.881  1
        1     7  .     2     1     1     A     2     2   MET    CA      C     2     56.489     57.807     -1.318  1
        1     9  .     2     1     1     A     3     3   THR     H      H     3      8.224      8.151      0.073  1
        1    10  .     2     1     1     A     3     3   THR    HA      H     3      4.286      4.622     -0.336  1
        1    15  .     2     1     1     A     3     3   THR     C      C     3    169.216    173.387     -4.171  1
        1    16  .     2     1     1     A     3     3   THR    CA      C     3     62.558     61.030      1.528  1
        1    17  .     2     1     1     A     3     3   THR    CB      C     3     69.894     68.265      1.629  1
        1    19  .     2     1     1     A     3     3   THR     N      N     3    115.064    116.635     -1.571  1
        1    20  .     2     1     1     A     4     4   GLU     H      H     4      8.392      8.418     -0.026  1
        1    21  .     2     1     1     A     4     4   GLU    HA      H     4      4.253      5.052     -0.799  1
        1    24  .     2     1     1     A     4     4   GLU     C      C     4    170.911    175.258     -4.347  1
        1    25  .     2     1     1     A     4     4   GLU    CA      C     4     56.894     54.242      2.652  1
        1    26  .     2     1     1     A     4     4   GLU     N      N     4    122.856    127.510     -4.654  1
        1    27  .     2     1     1     A     5     5   GLU     H      H     5      8.343      8.604     -0.261  1
        1    28  .     2     1     1     A     5     5   GLU    HA      H     5      4.277      4.429     -0.152  1
        1    29  .     2     1     1     A     5     5   GLU     C      C     5    170.950    175.001     -4.051  1
        1    30  .     2     1     1     A     5     5   GLU     N      N     5    121.649    124.006     -2.357  1
        1    31  .     2     1     1     A     6     6   GLN     H      H     6      8.513      8.395      0.118  1
        1    32  .     2     1     1     A     6     6   GLN    HA      H     6      4.249      4.746     -0.497  1
        1    35  .     2     1     1     A     6     6   GLN     C      C     6    168.309    174.538     -6.229  1
        1    36  .     2     1     1     A     6     6   GLN     N      N     6    121.453    124.341     -2.888  1
        1    39  .     2     1     1     A     8     8   VAL     H      H     8     10.715      8.389      2.326  1
        1    40  .     2     1     1     A     8     8   VAL    HA      H     8      3.737      2.732      1.005  1
        1    48  .     2     1     1     A     8     8   VAL     C      C     8    176.533    176.800     -0.267  1
        1    49  .     2     1     1     A     8     8   VAL    CB      C     8     30.152     30.747     -0.595  1
        1    52  .     2     1     1     A     8     8   VAL     N      N     8    124.328    121.042      3.286  1
        1    53  .     2     1     1     A     9     9   ALA     H      H     9      8.681      8.231      0.450  1
        1    54  .     2     1     1     A     9     9   ALA    HA      H     9      3.868      4.488     -0.620  1
        1    58  .     2     1     1     A     9     9   ALA     C      C     9    175.386    179.909     -4.523  1
        1    59  .     2     1     1     A     9     9   ALA    CA      C     9     55.429     54.181      1.248  1
        1    60  .     2     1     1     A     9     9   ALA    CB      C     9     18.112     18.638     -0.526  1
        1    61  .     2     1     1     A     9     9   ALA     N      N     9    127.527    124.422      3.105  1
        1    62  .     2     1     1     A    10    10   SER     H      H    10      7.956      8.369     -0.413  1
        1    63  .     2     1     1     A    10    10   SER    HA      H    10      4.163      4.347     -0.184  1
        1    66  .     2     1     1     A    10    10   SER     C      C    10    170.704    177.163     -6.459  1
        1    67  .     2     1     1     A    10    10   SER    CA      C    10     61.661     61.135      0.526  1
        1    68  .     2     1     1     A    10    10   SER    CB      C    10     61.535     62.832     -1.297  1
        1    69  .     2     1     1     A    10    10   SER     N      N    10    113.594    112.485      1.109  1
        1    70  .     2     1     1     A    11    11   TRP     H      H    11      7.930      7.477      0.453  1
        1    71  .     2     1     1     A    11    11   TRP    HA      H    11      4.549      4.649     -0.100  1
        1    80  .     2     1     1     A    11    11   TRP     C      C    11    172.113    179.901     -7.788  1
        1    81  .     2     1     1     A    11    11   TRP    CA      C    11     57.557     60.212     -2.655  1
        1    82  .     2     1     1     A    11    11   TRP    CB      C    11     30.389     29.308      1.081  1
        1    88  .     2     1     1     A    11    11   TRP     N      N    11    121.878    121.323      0.555  1
        1    90  .     2     1     1     A    12    12   ALA     H      H    12      7.328      8.096     -0.768  1
        1    91  .     2     1     1     A    12    12   ALA    HA      H    12      4.220      4.467     -0.247  1
        1    95  .     2     1     1     A    12    12   ALA     C      C    12    172.069    179.201     -7.132  1
        1    96  .     2     1     1     A    12    12   ALA    CA      C    12     52.770     54.560     -1.790  1
        1    97  .     2     1     1     A    12    12   ALA    CB      C    12     19.370     18.616      0.754  1
        1    98  .     2     1     1     A    12    12   ALA     N      N    12    115.382    122.986     -7.604  1
        1    99  .     2     1     1     A    13    13   LEU     H      H    13      7.945      7.614      0.331  1
        1   100  .     2     1     1     A    13    13   LEU    HA      H    13      4.249      4.396     -0.147  1
        1   110  .     2     1     1     A    13    13   LEU     C      C    13    172.953    176.920     -3.967  1
        1   111  .     2     1     1     A    13    13   LEU    CA      C    13     57.123     56.399      0.724  1
        1   112  .     2     1     1     A    13    13   LEU     N      N    13    119.179    116.345      2.834  1
        1   113  .     2     1     1     A    14    14   SER     H      H    14      7.040      7.582     -0.542  1
        1   114  .     2     1     1     A    14    14   SER    HA      H    14      4.574      4.716     -0.142  1
        1   117  .     2     1     1     A    14    14   SER     C      C    14    168.313    174.057     -5.744  1
        1   118  .     2     1     1     A    14    14   SER    CA      C    14     57.623     57.288      0.335  1
        1   119  .     2     1     1     A    14    14   SER    CB      C    14     64.968     65.650     -0.682  1
        1   120  .     2     1     1     A    14    14   SER     N      N    14    109.911    110.985     -1.074  1
        1   121  .     2     1     1     A    15    15   PHE     H      H    15      8.962      8.811      0.151  1
        1   122  .     2     1     1     A    15    15   PHE    HA      H    15      3.625      3.260      0.365  1
        1   130  .     2     1     1     A    15    15   PHE     C      C    15    171.391    177.091     -5.700  1
        1   131  .     2     1     1     A    15    15   PHE    CA      C    15     57.011     61.650     -4.639  1
        1   132  .     2     1     1     A    15    15   PHE    CB      C    15     38.936     38.430      0.506  1
        1   138  .     2     1     1     A    15    15   PHE     N      N    15    124.685    126.363     -1.678  1
        1   139  .     2     1     1     A    16    16   GLU     H      H    16      9.383      7.813      1.570  1
        1   140  .     2     1     1     A    16    16   GLU    HA      H    16      3.434      3.872     -0.438  1
        1   145  .     2     1     1     A    16    16   GLU     C      C    16    173.425    178.742     -5.317  1
        1   146  .     2     1     1     A    16    16   GLU    CA      C    16     61.582     59.995      1.587  1
        1   147  .     2     1     1     A    16    16   GLU    CB      C    16     28.685     29.059     -0.374  1
        1   149  .     2     1     1     A    16    16   GLU     N      N    16    115.849    118.466     -2.617  1
        1   150  .     2     1     1     A    17    17   ARG     H      H    17      7.531      7.643     -0.112  1
        1   151  .     2     1     1     A    17    17   ARG    HA      H    17      3.925      4.088     -0.163  1
        1   156  .     2     1     1     A    17    17   ARG     C      C    17    173.668    178.439     -4.771  1
        1   157  .     2     1     1     A    17    17   ARG    CA      C    17     58.292     59.002     -0.710  1
        1   158  .     2     1     1     A    17    17   ARG    CB      C    17     29.320     29.814     -0.494  1
        1   159  .     2     1     1     A    17    17   ARG     N      N    17    117.492    119.487     -1.995  1
        1   160  .     2     1     1     A    18    18   LEU     H      H    18      7.214      7.743     -0.529  1
        1   161  .     2     1     1     A    18    18   LEU    HA      H    18      3.718      3.953     -0.235  1
        1   171  .     2     1     1     A    18    18   LEU     C      C    18    171.666    177.840     -6.174  1
        1   172  .     2     1     1     A    18    18   LEU    CA      C    18     59.480     57.776      1.704  1
        1   173  .     2     1     1     A    18    18   LEU    CB      C    18     41.266     41.560     -0.294  1
        1   177  .     2     1     1     A    18    18   LEU     N      N    18    120.636    120.381      0.255  1
        1   178  .     2     1     1     A    19    19   LEU     H      H    19      7.299      7.552     -0.253  1
        1   179  .     2     1     1     A    19    19   LEU    HA      H    19      3.317      3.658     -0.341  1
        1   189  .     2     1     1     A    19    19   LEU     C      C    19    172.840    178.305     -5.465  1
        1   190  .     2     1     1     A    19    19   LEU    CA      C    19     56.965     56.771      0.194  1
        1   191  .     2     1     1     A    19    19   LEU    CB      C    19     41.779     40.818      0.961  1
        1   195  .     2     1     1     A    19    19   LEU     N      N    19    112.565    119.273     -6.708  1
        1   196  .     2     1     1     A    20    20   GLN     H      H    20      7.225      7.836     -0.611  1
        1   197  .     2     1     1     A    20    20   GLN    HA      H    20      4.095      4.289     -0.194  1
        1   202  .     2     1     1     A    20    20   GLN     C      C    20    170.097    176.105     -6.008  1
        1   203  .     2     1     1     A    20    20   GLN    CA      C    20     56.127     58.261     -2.134  1
        1   204  .     2     1     1     A    20    20   GLN     N      N    20    113.233    117.276     -4.043  1
        1   206  .     2     1     1     A    21    21   ASP     H      H    21      7.465      8.048     -0.583  1
        1   207  .     2     1     1     A    21    21   ASP    HA      H    21      5.100      4.884      0.216  1
        1   210  .     2     1     1     A    21    21   ASP    CA      C    21     50.896     51.586     -0.690  1
        1   211  .     2     1     1     A    21    21   ASP    CB      C    21     43.742     41.754      1.988  1
        1   212  .     2     1     1     A    21    21   ASP     N      N    21    123.653    119.263      4.390  1
        1   213  .     2     1     1     A    22    22   PRO    HA      H    22      4.231      4.290     -0.059  1
        1   220  .     2     1     1     A    22    22   PRO     C      C    22    172.811    177.860     -5.049  1
        1   221  .     2     1     1     A    22    22   PRO    CA      C    22     65.762     64.685      1.077  1
        1   223  .     2     1     1     A    23    23   LEU     H      H    23      8.349      7.780      0.569  1
        1   224  .     2     1     1     A    23    23   LEU    HA      H    23      4.373      4.057      0.316  1
        1   234  .     2     1     1     A    23    23   LEU     C      C    23    173.115    179.025     -5.910  1
        1   235  .     2     1     1     A    23    23   LEU    CA      C    23     57.581     57.629     -0.048  1
        1   236  .     2     1     1     A    23    23   LEU    CB      C    23     42.750     42.137      0.613  1
        1   239  .     2     1     1     A    23    23   LEU     N      N    23    119.759    117.539      2.220  1
        1   240  .     2     1     1     A    24    24   GLY     H      H    24      7.752      8.581     -0.829  1
        1   241  .     2     1     1     A    24    24   GLY   HA2      H    24      1.733      3.083     -1.350  1
        1   242  .     2     1     1     A    24    24   GLY   HA3      H    24      2.348      3.232     -0.884  1
        1   243  .     2     1     1     A    24    24   GLY     C      C    24    170.448    175.603     -5.155  1
        1   244  .     2     1     1     A    24    24   GLY    CA      C    24     46.585     47.095     -0.510  1
        1   245  .     2     1     1     A    24    24   GLY     N      N    24    112.004    106.439      5.565  1
        1   246  .     2     1     1     A    25    25   LEU     H      H    25      8.730      8.290      0.440  1
        1   247  .     2     1     1     A    25    25   LEU    HA      H    25      3.739      3.923     -0.184  1
        1   256  .     2     1     1     A    25    25   LEU     C      C    25    175.092    178.721     -3.629  1
        1   257  .     2     1     1     A    25    25   LEU    CA      C    25     58.440     57.395      1.045  1
        1   258  .     2     1     1     A    25    25   LEU    CB      C    25     41.761     41.315      0.446  1
        1   261  .     2     1     1     A    25    25   LEU     N      N    25    122.465    122.536     -0.071  1
        1   262  .     2     1     1     A    26    26   ALA     H      H    26      7.816      8.326     -0.510  1
        1   263  .     2     1     1     A    26    26   ALA    HA      H    26      4.097      4.020      0.077  1
        1   267  .     2     1     1     A    26    26   ALA     C      C    26    175.839    179.608     -3.769  1
        1   268  .     2     1     1     A    26    26   ALA    CA      C    26     56.030     55.010      1.020  1
        1   269  .     2     1     1     A    26    26   ALA     N      N    26    124.050    121.400      2.650  1
        1   270  .     2     1     1     A    27    27   TYR     H      H    27      8.664      7.484      1.180  1
        1   271  .     2     1     1     A    27    27   TYR    HA      H    27      4.046      4.281     -0.235  1
        1   278  .     2     1     1     A    27    27   TYR     C      C    27    172.504    178.555     -6.051  1
        1   279  .     2     1     1     A    27    27   TYR    CA      C    27     64.882     61.213      3.669  1
        1   280  .     2     1     1     A    27    27   TYR    CB      C    27     38.867     38.038      0.829  1
        1   283  .     2     1     1     A    27    27   TYR     N      N    27    120.133    116.198      3.935  1
        1   284  .     2     1     1     A    28    28   PHE     H      H    28      8.968      8.107      0.861  1
        1   285  .     2     1     1     A    28    28   PHE    HA      H    28      3.719      3.648      0.071  1
        1   292  .     2     1     1     A    28    28   PHE     C      C    28    171.713    177.941     -6.228  1
        1   293  .     2     1     1     A    28    28   PHE    CA      C    28     60.345     61.455     -1.110  1
        1   294  .     2     1     1     A    28    28   PHE    CB      C    28     40.407     39.347      1.060  1
        1   297  .     2     1     1     A    28    28   PHE     N      N    28    121.107    120.276      0.831  1
        1   298  .     2     1     1     A    29    29   THR     H      H    29      8.424      8.443     -0.019  1
        1   299  .     2     1     1     A    29    29   THR    HA      H    29      4.337      3.994      0.343  1
        1   304  .     2     1     1     A    29    29   THR     C      C    29    170.178    176.092     -5.914  1
        1   305  .     2     1     1     A    29    29   THR    CA      C    29     68.338     64.232      4.106  1
        1   306  .     2     1     1     A    29    29   THR    CB      C    29     68.498     68.950     -0.452  1
        1   308  .     2     1     1     A    29    29   THR     N      N    29    115.272    113.409      1.863  1
        1   309  .     2     1     1     A    30    30   GLU     H      H    30      7.646      7.759     -0.113  1
        1   310  .     2     1     1     A    30    30   GLU    HA      H    30      3.935      3.895      0.040  1
        1   313  .     2     1     1     A    30    30   GLU     C      C    30    173.032    179.143     -6.111  1
        1   314  .     2     1     1     A    30    30   GLU    CB      C    30     29.158     29.365     -0.207  1
        1   315  .     2     1     1     A    30    30   GLU     N      N    30    121.806    121.519      0.287  1
        1   316  .     2     1     1     A    31    31   PHE     H      H    31      8.165      7.688      0.477  1
        1   317  .     2     1     1     A    31    31   PHE    HA      H    31      4.161      4.327     -0.166  1
        1   324  .     2     1     1     A    31    31   PHE     C      C    31    172.281    178.012     -5.731  1
        1   325  .     2     1     1     A    31    31   PHE    CA      C    31     62.102     60.916      1.186  1
        1   326  .     2     1     1     A    31    31   PHE    CB      C    31     40.224     38.766      1.458  1
        1   329  .     2     1     1     A    31    31   PHE     N      N    31    120.655    119.288      1.367  1
        1   330  .     2     1     1     A    32    32   LEU     H      H    32      8.212      8.346     -0.134  1
        1   331  .     2     1     1     A    32    32   LEU    HA      H    32      3.700      3.873     -0.173  1
        1   341  .     2     1     1     A    32    32   LEU     C      C    32    175.396    178.578     -3.182  1
        1   342  .     2     1     1     A    32    32   LEU    CA      C    32     57.398     57.679     -0.281  1
        1   343  .     2     1     1     A    32    32   LEU    CB      C    32     41.104     41.361     -0.257  1
        1   347  .     2     1     1     A    32    32   LEU     N      N    32    118.095    120.184     -2.089  1
        1   348  .     2     1     1     A    33    33   LYS     H      H    33      8.736      8.037      0.699  1
        1   349  .     2     1     1     A    33    33   LYS    HA      H    33      3.876      3.967     -0.091  1
        1   354  .     2     1     1     A    33    33   LYS     C      C    33    175.361    179.457     -4.096  1
        1   355  .     2     1     1     A    33    33   LYS    CA      C    33     60.095     59.436      0.659  1
        1   356  .     2     1     1     A    33    33   LYS    CB      C    33     32.387     32.074      0.313  1
        1   357  .     2     1     1     A    33    33   LYS     N      N    33    121.656    119.120      2.536  1
        1   358  .     2     1     1     A    34    34   LYS     H      H    34      7.429      7.838     -0.409  1
        1   359  .     2     1     1     A    34    34   LYS    HA      H    34      3.795      4.206     -0.411  1
        1   368  .     2     1     1     A    34    34   LYS     C      C    34    171.148    178.754     -7.606  1
        1   369  .     2     1     1     A    34    34   LYS    CA      C    34     58.217     59.459     -1.242  1
        1   370  .     2     1     1     A    34    34   LYS    CB      C    34     32.222     32.079      0.143  1
        1   374  .     2     1     1     A    34    34   LYS     N      N    34    118.307    119.058     -0.751  1
        1   375  .     2     1     1     A    35    35   GLU     H      H    35      6.976      7.936     -0.960  1
        1   376  .     2     1     1     A    35    35   GLU    HA      H    35      4.366      4.298      0.068  1
        1   381  .     2     1     1     A    35    35   GLU     C      C    35    169.724    176.878     -7.154  1
        1   382  .     2     1     1     A    35    35   GLU    CA      C    35     54.827     55.813     -0.986  1
        1   383  .     2     1     1     A    35    35   GLU    CB      C    35     29.905     28.843      1.062  1
        1   385  .     2     1     1     A    35    35   GLU     N      N    35    113.488    115.139     -1.651  1
        1   386  .     2     1     1     A    36    36   PHE     H      H    36      7.419      7.954     -0.535  1
        1   387  .     2     1     1     A    36    36   PHE    HA      H    36      4.321      4.152      0.169  1
        1   394  .     2     1     1     A    36    36   PHE     C      C    36    170.488    176.171     -5.683  1
        1   395  .     2     1     1     A    36    36   PHE    CA      C    36     59.188     58.792      0.396  1
        1   396  .     2     1     1     A    36    36   PHE    CB      C    36     36.370     37.310     -0.940  1
        1   399  .     2     1     1     A    36    36   PHE     N      N    36    117.617    120.186     -2.569  1
        1   400  .     2     1     1     A    37    37   SER     H      H    37      8.076      7.735      0.341  1
        1   401  .     2     1     1     A    37    37   SER    HA      H    37      5.152      4.595      0.557  1
        1   404  .     2     1     1     A    37    37   SER     C      C    37    170.366    175.326     -4.960  1
        1   405  .     2     1     1     A    37    37   SER    CA      C    37     57.629     57.029      0.600  1
        1   406  .     2     1     1     A    37    37   SER    CB      C    37     65.151     63.866      1.285  1
        1   407  .     2     1     1     A    37    37   SER     N      N    37    111.753    112.433     -0.680  1
        1   408  .     2     1     1     A    38    38   ALA     H      H    38      8.446      8.016      0.430  1
        1   409  .     2     1     1     A    38    38   ALA    HA      H    38      3.952      4.121     -0.169  1
        1   413  .     2     1     1     A    38    38   ALA     C      C    38    172.850    179.046     -6.196  1
        1   414  .     2     1     1     A    38    38   ALA    CA      C    38     55.076     53.969      1.107  1
        1   415  .     2     1     1     A    38    38   ALA    CB      C    38     18.260     18.436     -0.176  1
        1   416  .     2     1     1     A    38    38   ALA     N      N    38    123.363    125.162     -1.799  1
        1   417  .     2     1     1     A    39    39   GLU     H      H    39     10.326      8.455      1.871  1
        1   418  .     2     1     1     A    39    39   GLU    HA      H    39      4.369      4.304      0.065  1
        1   421  .     2     1     1     A    39    39   GLU     C      C    39    171.770    178.702     -6.932  1
        1   422  .     2     1     1     A    39    39   GLU    CA      C    39     59.880     59.171      0.709  1
        1   423  .     2     1     1     A    39    39   GLU    CB      C    39     27.915     29.094     -1.179  1
        1   424  .     2     1     1     A    39    39   GLU     N      N    39    121.314    117.259      4.055  1
        1   425  .     2     1     1     A    40    40   ASN     H      H    40      7.752      7.953     -0.201  1
        1   426  .     2     1     1     A    40    40   ASN    HA      H    40      4.535      4.390      0.145  1
        1   431  .     2     1     1     A    40    40   ASN     C      C    40    171.565    177.879     -6.314  1
        1   432  .     2     1     1     A    40    40   ASN    CA      C    40     56.854     56.334      0.520  1
        1   433  .     2     1     1     A    40    40   ASN    CB      C    40     39.136     38.296      0.840  1
        1   434  .     2     1     1     A    40    40   ASN     N      N    40    117.917    118.956     -1.039  1
        1   436  .     2     1     1     A    41    41   VAL     H      H    41      6.990      8.024     -1.034  1
        1   437  .     2     1     1     A    41    41   VAL    HA      H    41      4.215      3.919      0.296  1
        1   445  .     2     1     1     A    41    41   VAL     C      C    41    171.519    178.394     -6.875  1
        1   446  .     2     1     1     A    41    41   VAL    CA      C    41     64.574     65.501     -0.927  1
        1   447  .     2     1     1     A    41    41   VAL    CB      C    41     32.458     31.595      0.863  1
        1   450  .     2     1     1     A    41    41   VAL     N      N    41    118.189    115.871      2.318  1
        1   451  .     2     1     1     A    42    42   THR     H      H    42      8.214      7.721      0.493  1
        1   452  .     2     1     1     A    42    42   THR    HA      H    42      3.944      3.938      0.006  1
        1   457  .     2     1     1     A    42    42   THR    CA      C    42     66.887     66.788      0.099  1
        1   458  .     2     1     1     A    42    42   THR    CB      C    42     68.021     68.719     -0.698  1
        1   460  .     2     1     1     A    42    42   THR     N      N    42    120.545    116.128      4.417  1
        1   461  .     2     1     1     A    43    43   PHE     H      H    43      8.504      8.209      0.295  1
        1   462  .     2     1     1     A    43    43   PHE    HA      H    43      3.137      3.473     -0.336  1
        1   467  .     2     1     1     A    43    43   PHE     C      C    43    171.122    177.087     -5.965  1
        1   468  .     2     1     1     A    43    43   PHE    CA      C    43     60.855     61.184     -0.329  1
        1   469  .     2     1     1     A    43    43   PHE    CB      C    43     39.363     38.448      0.915  1
        1   472  .     2     1     1     A    43    43   PHE     N      N    43    123.804    121.311      2.493  1
        1   473  .     2     1     1     A    44    44   TRP     H      H    44      8.068      8.242     -0.174  1
        1   474  .     2     1     1     A    44    44   TRP    HA      H    44      3.333      4.376     -1.043  1
        1   483  .     2     1     1     A    44    44   TRP     C      C    44    172.546    177.854     -5.308  1
        1   484  .     2     1     1     A    44    44   TRP    CA      C    44     64.992     60.598      4.394  1
        1   485  .     2     1     1     A    44    44   TRP    CB      C    44     29.546     29.907     -0.361  1
        1   491  .     2     1     1     A    44    44   TRP     N      N    44    121.009    120.980      0.029  1
        1   493  .     2     1     1     A    45    45   LYS     H      H    45      8.783      8.548      0.235  1
        1   494  .     2     1     1     A    45    45   LYS    HA      H    45      3.491      4.412     -0.921  1
        1   503  .     2     1     1     A    45    45   LYS     C      C    45    173.172    177.687     -4.515  1
        1   504  .     2     1     1     A    45    45   LYS    CA      C    45     58.880     57.807      1.073  1
        1   505  .     2     1     1     A    45    45   LYS    CB      C    45     32.775     32.415      0.360  1
        1   509  .     2     1     1     A    45    45   LYS     N      N    45    117.583    118.894     -1.311  1
        1   510  .     2     1     1     A    46    46   ALA     H      H    46      8.023      7.441      0.582  1
        1   511  .     2     1     1     A    46    46   ALA    HA      H    46      4.068      4.258     -0.190  1
        1   515  .     2     1     1     A    46    46   ALA     C      C    46    176.082    179.597     -3.515  1
        1   516  .     2     1     1     A    46    46   ALA    CA      C    46     55.371     54.604      0.767  1
        1   517  .     2     1     1     A    46    46   ALA    CB      C    46     17.959     18.749     -0.790  1
        1   518  .     2     1     1     A    46    46   ALA     N      N    46    123.550    121.189      2.361  1
        1   519  .     2     1     1     A    47    47   CYS     H      H    47      7.703      7.993     -0.290  1
        1   520  .     2     1     1     A    47    47   CYS    HA      H    47      3.680      4.154     -0.474  1
        1   523  .     2     1     1     A    47    47   CYS     C      C    47    171.053    176.999     -5.946  1
        1   524  .     2     1     1     A    47    47   CYS    CA      C    47     64.338     60.964      3.374  1
        1   525  .     2     1     1     A    47    47   CYS    CB      C    47     26.034     27.159     -1.125  1
        1   526  .     2     1     1     A    47    47   CYS     N      N    47    117.309    115.978      1.331  1
        1   527  .     2     1     1     A    48    48   GLU     H      H    48      7.592      8.133     -0.541  1
        1   528  .     2     1     1     A    48    48   GLU    HA      H    48      3.716      3.818     -0.102  1
        1   531  .     2     1     1     A    48    48   GLU     C      C    48    173.270    178.232     -4.962  1
        1   532  .     2     1     1     A    48    48   GLU    CA      C    48     58.639     58.922     -0.283  1
        1   533  .     2     1     1     A    48    48   GLU     N      N    48    123.144    119.239      3.905  1
        1   534  .     2     1     1     A    49    49   ARG     H      H    49      7.602      7.537      0.065  1
        1   535  .     2     1     1     A    49    49   ARG    HA      H    49      3.957      4.071     -0.114  1
        1   542  .     2     1     1     A    49    49   ARG     C      C    49    174.133    178.786     -4.653  1
        1   543  .     2     1     1     A    49    49   ARG    CA      C    49     58.998     58.329      0.669  1
        1   544  .     2     1     1     A    49    49   ARG    CB      C    49     30.509     30.197      0.312  1
        1   546  .     2     1     1     A    49    49   ARG     N      N    49    117.655    119.059     -1.404  1
        1   547  .     2     1     1     A    50    50   PHE     H      H    50      8.187      7.930      0.257  1
        1   548  .     2     1     1     A    50    50   PHE    HA      H    50      3.961      4.076     -0.115  1
        1   556  .     2     1     1     A    50    50   PHE     C      C    50    170.808    177.596     -6.788  1
        1   557  .     2     1     1     A    50    50   PHE    CA      C    50     61.594     60.996      0.598  1
        1   558  .     2     1     1     A    50    50   PHE    CB      C    50     40.760     39.434      1.326  1
        1   561  .     2     1     1     A    50    50   PHE     N      N    50    123.407    121.112      2.295  1
        1   562  .     2     1     1     A    51    51   GLN     H      H    51      7.664      8.449     -0.785  1
        1   563  .     2     1     1     A    51    51   GLN    HA      H    51      4.319      4.078      0.241  1
        1   570  .     2     1     1     A    51    51   GLN     C      C    51    171.284    177.553     -6.269  1
        1   571  .     2     1     1     A    51    51   GLN    CA      C    51     57.097     58.362     -1.265  1
        1   573  .     2     1     1     A    51    51   GLN     N      N    51    111.886    117.764     -5.878  1
        1   575  .     2     1     1     A    52    52   GLN     H      H    52      7.322      7.777     -0.455  1
        1   576  .     2     1     1     A    52    52   GLN    HA      H    52      4.213      4.254     -0.041  1
        1   583  .     2     1     1     A    52    52   GLN     C      C    52    171.207    175.658     -4.451  1
        1   584  .     2     1     1     A    52    52   GLN    CA      C    52     55.150     57.422     -2.272  1
        1   585  .     2     1     1     A    52    52   GLN    CB      C    52     29.110     28.831      0.279  1
        1   586  .     2     1     1     A    52    52   GLN     N      N    52    116.915    116.791      0.124  1
        1   588  .     2     1     1     A    53    53   ILE     H      H    53      7.632      7.463      0.169  1
        1   589  .     2     1     1     A    53    53   ILE    HA      H    53      3.953      4.304     -0.351  1
        1   599  .     2     1     1     A    53    53   ILE     C      C    53    169.008    175.009     -6.001  1
        1   600  .     2     1     1     A    53    53   ILE    CA      C    53     61.049     57.734      3.315  1
        1   601  .     2     1     1     A    53    53   ILE    CB      C    53     38.901     37.537      1.364  1
        1   604  .     2     1     1     A    53    53   ILE     N      N    53    126.563    120.676      5.887  1
        1   605  .     2     1     1     A    54    54   PRO    HA      H    54      4.201      4.358     -0.157  1
        1   612  .     2     1     1     A    54    54   PRO     C      C    54    172.317    176.755     -4.438  1
        1   613  .     2     1     1     A    54    54   PRO    CA      C    54     63.515     64.834     -1.319  1
        1   614  .     2     1     1     A    54    54   PRO    CB      C    54     32.661     31.919      0.742  1
        1   616  .     2     1     1     A    55    55   ALA     H      H    55      8.585      7.613      0.972  1
        1   617  .     2     1     1     A    55    55   ALA    HA      H    55      3.765      4.379     -0.614  1
        1   621  .     2     1     1     A    55    55   ALA     C      C    55    172.284    177.918     -5.634  1
        1   622  .     2     1     1     A    55    55   ALA    CA      C    55     54.791     52.918      1.873  1
        1   623  .     2     1     1     A    55    55   ALA    CB      C    55     18.466     21.205     -2.739  1
        1   624  .     2     1     1     A    55    55   ALA     N      N    55    123.708    118.148      5.560  1
        1   625  .     2     1     1     A    56    56   SER     H      H    56      7.628      8.503     -0.875  1
        1   626  .     2     1     1     A    56    56   SER    HA      H    56      4.240      4.226      0.014  1
        1   629  .     2     1     1     A    56    56   SER     C      C    56    170.286    174.425     -4.139  1
        1   630  .     2     1     1     A    56    56   SER    CA      C    56     58.575     61.428     -2.853  1
        1   631  .     2     1     1     A    56    56   SER    CB      C    56     63.415     63.011      0.404  1
        1   632  .     2     1     1     A    56    56   SER     N      N    56    106.063    113.987     -7.924  1
        1   633  .     2     1     1     A    57    57   ASP     H      H    57      7.973      7.969      0.004  1
        1   634  .     2     1     1     A    57    57   ASP    HA      H    57      4.948      4.581      0.367  1
        1   637  .     2     1     1     A    57    57   ASP     C      C    57    170.365    176.637     -6.272  1
        1   638  .     2     1     1     A    57    57   ASP    CA      C    57     52.302     53.119     -0.817  1
        1   639  .     2     1     1     A    57    57   ASP    CB      C    57     38.982     39.807     -0.825  1
        1   640  .     2     1     1     A    57    57   ASP     N      N    57    125.808    120.558      5.250  1
        1   641  .     2     1     1     A    58    58   THR     H      H    58      7.875      7.677      0.198  1
        1   642  .     2     1     1     A    58    58   THR    HA      H    58      3.752      3.869     -0.117  1
        1   647  .     2     1     1     A    58    58   THR     C      C    58    171.928    176.461     -4.533  1
        1   648  .     2     1     1     A    58    58   THR    CA      C    58     66.107     66.023      0.084  1
        1   649  .     2     1     1     A    58    58   THR    CB      C    58     68.669     68.676     -0.007  1
        1   651  .     2     1     1     A    58    58   THR     N      N    58    114.968    118.053     -3.085  1
        1   652  .     2     1     1     A    59    59   GLN     H      H    59      8.794      7.869      0.925  1
        1   653  .     2     1     1     A    59    59   GLN    HA      H    59      4.181      3.986      0.195  1
        1   656  .     2     1     1     A    59    59   GLN     C      C    59    173.067    178.955     -5.888  1
        1   657  .     2     1     1     A    59    59   GLN    CB      C    59     28.517     28.469      0.048  1
        1   658  .     2     1     1     A    59    59   GLN     N      N    59    121.115    119.862      1.253  1
        1   659  .     2     1     1     A    60    60   GLN     H      H    60      7.769      7.924     -0.155  1
        1   660  .     2     1     1     A    60    60   GLN    HA      H    60      4.122      4.082      0.040  1
        1   665  .     2     1     1     A    60    60   GLN     C      C    60    173.272    178.571     -5.299  1
        1   666  .     2     1     1     A    60    60   GLN    CB      C    60     28.911     28.074      0.837  1
        1   668  .     2     1     1     A    60    60   GLN     N      N    60    121.085    119.914      1.171  1
        1   669  .     2     1     1     A    61    61   LEU     H      H    61      8.379      7.876      0.503  1
        1   670  .     2     1     1     A    61    61   LEU    HA      H    61      3.957      3.912      0.045  1
        1   680  .     2     1     1     A    61    61   LEU     C      C    61    173.333    179.365     -6.032  1
        1   681  .     2     1     1     A    61    61   LEU    CA      C    61     58.344     58.000      0.344  1
        1   682  .     2     1     1     A    61    61   LEU    CB      C    61     43.424     41.656      1.768  1
        1   686  .     2     1     1     A    61    61   LEU     N      N    61    118.324    119.902     -1.578  1
        1   687  .     2     1     1     A    62    62   ALA     H      H    62      8.121      8.056      0.065  1
        1   688  .     2     1     1     A    62    62   ALA    HA      H    62      4.032      4.150     -0.118  1
        1   692  .     2     1     1     A    62    62   ALA     C      C    62    175.315    179.587     -4.272  1
        1   693  .     2     1     1     A    62    62   ALA    CA      C    62     55.976     55.231      0.745  1
        1   694  .     2     1     1     A    62    62   ALA    CB      C    62     18.472     18.161      0.311  1
        1   695  .     2     1     1     A    62    62   ALA     N      N    62    118.883    121.842     -2.959  1
        1   696  .     2     1     1     A    63    63   GLN     H      H    63      7.961      7.746      0.215  1
        1   697  .     2     1     1     A    63    63   GLN    HA      H    63      4.096      4.013      0.083  1
        1   702  .     2     1     1     A    63    63   GLN     C      C    63    173.532    178.901     -5.369  1
        1   703  .     2     1     1     A    63    63   GLN    CA      C    63     59.295     59.223      0.072  1
        1   704  .     2     1     1     A    63    63   GLN    CB      C    63     29.639     28.407      1.232  1
        1   706  .     2     1     1     A    63    63   GLN     N      N    63    117.570    118.321     -0.751  1
        1   707  .     2     1     1     A    64    64   GLU     H      H    64      8.838      8.155      0.683  1
        1   708  .     2     1     1     A    64    64   GLU    HA      H    64      4.589      4.154      0.435  1
        1   713  .     2     1     1     A    64    64   GLU     C      C    64    173.805    179.402     -5.597  1
        1   714  .     2     1     1     A    64    64   GLU    CA      C    64     58.520     59.146     -0.626  1
        1   715  .     2     1     1     A    64    64   GLU    CB      C    64     29.014     29.220     -0.206  1
        1   717  .     2     1     1     A    64    64   GLU     N      N    64    117.968    119.426     -1.458  1
        1   718  .     2     1     1     A    65    65   ALA     H      H    65      9.100      8.521      0.579  1
        1   719  .     2     1     1     A    65    65   ALA    HA      H    65      4.060      4.351     -0.291  1
        1   723  .     2     1     1     A    65    65   ALA     C      C    65    174.435    179.686     -5.251  1
        1   724  .     2     1     1     A    65    65   ALA    CA      C    65     55.798     55.661      0.137  1
        1   725  .     2     1     1     A    65    65   ALA    CB      C    65     18.848     18.363      0.485  1
        1   726  .     2     1     1     A    65    65   ALA     N      N    65    123.476    123.200      0.276  1
        1   727  .     2     1     1     A    66    66   ARG     H      H    66      7.666      8.366     -0.700  1
        1   728  .     2     1     1     A    66    66   ARG    HA      H    66      4.050      4.192     -0.142  1
        1   733  .     2     1     1     A    66    66   ARG     C      C    66    172.856    178.631     -5.775  1
        1   734  .     2     1     1     A    66    66   ARG    CA      C    66     59.912     59.121      0.791  1
        1   735  .     2     1     1     A    66    66   ARG    CB      C    66     29.000     29.912     -0.912  1
        1   737  .     2     1     1     A    66    66   ARG     N      N    66    117.229    117.430     -0.201  1
        1   738  .     2     1     1     A    67    67   ASN     H      H    67      7.933      8.133     -0.200  1
        1   739  .     2     1     1     A    67    67   ASN    HA      H    67      4.532      4.540     -0.008  1
        1   744  .     2     1     1     A    67    67   ASN     C      C    67    172.957    178.004     -5.047  1
        1   745  .     2     1     1     A    67    67   ASN    CA      C    67     56.548     56.946     -0.398  1
        1   746  .     2     1     1     A    67    67   ASN    CB      C    67     37.939     39.488     -1.549  1
        1   747  .     2     1     1     A    67    67   ASN     N      N    67    118.446    118.217      0.229  1
        1   748  .     2     1     1     A    68    68   ILE     H      H    68      8.326      8.226      0.100  1
        1   749  .     2     1     1     A    68    68   ILE    HA      H    68      3.818      3.924     -0.106  1
        1   759  .     2     1     1     A    68    68   ILE     C      C    68    172.750    178.294     -5.544  1
        1   760  .     2     1     1     A    68    68   ILE    CA      C    68     66.146     65.705      0.441  1
        1   761  .     2     1     1     A    68    68   ILE    CB      C    68     38.544     37.722      0.822  1
        1   765  .     2     1     1     A    68    68   ILE     N      N    68    122.215    119.641      2.574  1
        1   766  .     2     1     1     A    69    69   TYR     H      H    69      8.718      8.645      0.073  1
        1   767  .     2     1     1     A    69    69   TYR    HA      H    69      3.972      4.001     -0.029  1
        1   774  .     2     1     1     A    69    69   TYR     C      C    69    172.478    177.656     -5.178  1
        1   775  .     2     1     1     A    69    69   TYR    CA      C    69     62.560     62.092      0.468  1
        1   776  .     2     1     1     A    69    69   TYR    CB      C    69     40.395     38.626      1.769  1
        1   781  .     2     1     1     A    69    69   TYR     N      N    69    120.658    121.417     -0.759  1
        1   782  .     2     1     1     A    70    70   GLN     H      H    70      8.991      8.567      0.424  1
        1   783  .     2     1     1     A    70    70   GLN    HA      H    70      3.825      4.672     -0.847  1
        1   788  .     2     1     1     A    70    70   GLN     C      C    70    172.043    176.551     -4.508  1
        1   789  .     2     1     1     A    70    70   GLN    CA      C    70     58.832     58.406      0.426  1
        1   790  .     2     1     1     A    70    70   GLN    CB      C    70     28.940     28.670      0.270  1
        1   792  .     2     1     1     A    70    70   GLN     N      N    70    117.226    118.186     -0.960  1
        1   793  .     2     1     1     A    71    71   GLU     H      H    71      7.863      7.578      0.285  1
        1   794  .     2     1     1     A    71    71   GLU    HA      H    71      3.826      4.251     -0.425  1
        1   799  .     2     1     1     A    71    71   GLU     C      C    71    171.215    177.681     -6.466  1
        1   800  .     2     1     1     A    71    71   GLU    CA      C    71     59.365     57.326      2.039  1
        1   801  .     2     1     1     A    71    71   GLU    CB      C    71     30.507     30.812     -0.305  1
        1   803  .     2     1     1     A    71    71   GLU     N      N    71    117.162    117.033      0.129  1
        1   804  .     2     1     1     A    72    72   PHE     H      H    72      7.732      8.015     -0.283  1
        1   805  .     2     1     1     A    72    72   PHE    HA      H    72      4.995      4.996     -0.001  1
        1   813  .     2     1     1     A    72    72   PHE     C      C    72    170.754    176.669     -5.915  1
        1   814  .     2     1     1     A    72    72   PHE    CA      C    72     58.762     58.542      0.220  1
        1   815  .     2     1     1     A    72    72   PHE    CB      C    72     43.518     40.741      2.777  1
        1   818  .     2     1     1     A    72    72   PHE     N      N    72    110.139    115.305     -5.166  1
        1   819  .     2     1     1     A    73    73   LEU     H      H    73      7.314      7.673     -0.359  1
        1   820  .     2     1     1     A    73    73   LEU    HA      H    73      4.430      4.203      0.227  1
        1   830  .     2     1     1     A    73    73   LEU     C      C    73    170.981    175.500     -4.519  1
        1   831  .     2     1     1     A    73    73   LEU    CA      C    73     55.708     53.929      1.779  1
        1   832  .     2     1     1     A    73    73   LEU    CB      C    73     45.057     43.330      1.727  1
        1   836  .     2     1     1     A    73    73   LEU     N      N    73    115.369    117.098     -1.729  1
        1   837  .     2     1     1     A    74    74   SER     H      H    74      7.646      6.837      0.809  1
        1   838  .     2     1     1     A    74    74   SER    HA      H    74      4.000      4.107     -0.107  1
        1   841  .     2     1     1     A    74    74   SER     C      C    74    170.195    174.397     -4.202  1
        1   842  .     2     1     1     A    74    74   SER    CA      C    74     57.879     57.738      0.141  1
        1   843  .     2     1     1     A    74    74   SER    CB      C    74     63.853     64.383     -0.530  1
        1   844  .     2     1     1     A    74    74   SER     N      N    74    114.508    117.012     -2.504  1
        1   845  .     2     1     1     A    75    75   SER     H      H    75      9.014      8.541      0.473  1
        1   846  .     2     1     1     A    75    75   SER    HA      H    75      4.179      4.022      0.157  1
        1   849  .     2     1     1     A    75    75   SER     C      C    75    170.031    174.890     -4.859  1
        1   850  .     2     1     1     A    75    75   SER     N      N    75    120.219    120.519     -0.300  1
        1   851  .     2     1     1     A    76    76   GLN     H      H    76      8.023      8.937     -0.914  1
        1   852  .     2     1     1     A    76    76   GLN    HA      H    76      4.478      3.785      0.693  1
        1   857  .     2     1     1     A    76    76   GLN     C      C    76    169.860    175.053     -5.193  1
        1   858  .     2     1     1     A    76    76   GLN    CA      C    76     54.667     56.664     -1.997  1
        1   859  .     2     1     1     A    76    76   GLN    CB      C    76     28.778     26.774      2.004  1
        1   861  .     2     1     1     A    76    76   GLN     N      N    76    119.438    120.915     -1.477  1
        1   862  .     2     1     1     A    77    77   ALA     H      H    77      7.087      7.256     -0.169  1
        1   863  .     2     1     1     A    77    77   ALA    HA      H    77      4.011      4.222     -0.211  1
        1   867  .     2     1     1     A    77    77   ALA     C      C    77    172.314    177.932     -5.618  1
        1   868  .     2     1     1     A    77    77   ALA    CA      C    77     52.617     52.232      0.385  1
        1   869  .     2     1     1     A    77    77   ALA    CB      C    77     18.678     20.072     -1.394  1
        1   870  .     2     1     1     A    77    77   ALA     N      N    77    123.585    120.186      3.399  1
        1   871  .     2     1     1     A    78    78   LEU     H      H    78      7.558      8.644     -1.086  1
        1   872  .     2     1     1     A    78    78   LEU    HA      H    78      4.113      4.082      0.031  1
        1   881  .     2     1     1     A    78    78   LEU     C      C    78    172.986    177.280     -4.294  1
        1   882  .     2     1     1     A    78    78   LEU    CA      C    78     57.139     56.904      0.235  1
        1   883  .     2     1     1     A    78    78   LEU    CB      C    78     42.696     42.103      0.593  1
        1   886  .     2     1     1     A    78    78   LEU     N      N    78    121.309    122.659     -1.350  1
        1   887  .     2     1     1     A    79    79   SER     H      H    79      8.288      7.439      0.849  1
        1   888  .     2     1     1     A    79    79   SER    HA      H    79      4.762      4.793     -0.031  1
        1   891  .     2     1     1     A    79    79   SER     C      C    79    182.485    173.378      9.107  1
        1   892  .     2     1     1     A    79    79   SER    CA      C    79     54.336     55.270     -0.934  1
        1   893  .     2     1     1     A    79    79   SER    CB      C    79     64.515     62.950      1.565  1
        1   894  .     2     1     1     A    79    79   SER     N      N    79    113.632    109.853      3.779  1
        1   895  .     2     1     1     A    80    80   PRO    HA      H    80      4.328      4.479     -0.151  1
        1   902  .     2     1     1     A    80    80   PRO     C      C    80    172.853    177.269     -4.416  1
        1   903  .     2     1     1     A    80    80   PRO    CA      C    80     62.874     62.668      0.206  1
        1   905  .     2     1     1     A    81    81   VAL     H      H    81      7.475      8.183     -0.708  1
        1   906  .     2     1     1     A    81    81   VAL    HA      H    81      4.461      3.883      0.578  1
        1   914  .     2     1     1     A    81    81   VAL     C      C    81    171.229    175.676     -4.447  1
        1   915  .     2     1     1     A    81    81   VAL    CA      C    81     59.874     65.094     -5.220  1
        1   916  .     2     1     1     A    81    81   VAL    CB      C    81     33.571     31.256      2.315  1
        1   919  .     2     1     1     A    81    81   VAL     N      N    81    114.376    119.772     -5.396  1
        1   920  .     2     1     1     A    82    82   ASN     H      H    82      9.110      7.808      1.302  1
        1   921  .     2     1     1     A    82    82   ASN    HA      H    82      4.776      4.802     -0.026  1
        1   926  .     2     1     1     A    82    82   ASN     C      C    82    169.063    174.377     -5.314  1
        1   927  .     2     1     1     A    82    82   ASN    CA      C    82     53.254     54.337     -1.083  1
        1   928  .     2     1     1     A    82    82   ASN    CB      C    82     37.515     39.400     -1.885  1
        1   929  .     2     1     1     A    82    82   ASN     N      N    82    123.546    120.589      2.957  1
        1   931  .     2     1     1     A    83    83   ILE     H      H    83      7.546      8.178     -0.632  1
        1   932  .     2     1     1     A    83    83   ILE    HA      H    83      4.401      4.051      0.350  1
        1   942  .     2     1     1     A    83    83   ILE     C      C    83    170.227    176.625     -6.398  1
        1   943  .     2     1     1     A    83    83   ILE    CA      C    83     59.591     62.256     -2.665  1
        1   944  .     2     1     1     A    83    83   ILE    CB      C    83     40.911     38.095      2.816  1
        1   948  .     2     1     1     A    83    83   ILE     N      N    83    116.088    119.187     -3.099  1
        1   949  .     2     1     1     A    84    84   ASP     H      H    84      8.492      8.890     -0.398  1
        1   950  .     2     1     1     A    84    84   ASP    HA      H    84      4.566      4.306      0.260  1
        1   953  .     2     1     1     A    84    84   ASP     C      C    84    171.958    176.572     -4.614  1
        1   954  .     2     1     1     A    84    84   ASP    CA      C    84     54.945     57.468     -2.523  1
        1   955  .     2     1     1     A    84    84   ASP    CB      C    84     41.290     40.744      0.546  1
        1   956  .     2     1     1     A    84    84   ASP     N      N    84    121.526    123.149     -1.623  1
        1   957  .     2     1     1     A    85    85   ARG     H      H    85      8.719      7.831      0.888  1
        1   958  .     2     1     1     A    85    85   ARG    HA      H    85      4.208      3.804      0.404  1
        1   965  .     2     1     1     A    85    85   ARG     C      C    85    172.138    177.232     -5.094  1
        1   966  .     2     1     1     A    85    85   ARG    CA      C    85     57.135     58.693     -1.558  1
        1   967  .     2     1     1     A    85    85   ARG    CB      C    85     30.212     28.715      1.497  1
        1   970  .     2     1     1     A    85    85   ARG     N      N    85    125.202    116.090      9.112  1
        1   971  .     2     1     1     A    86    86   GLN     H      H    86      8.497      8.610     -0.113  1
        1   972  .     2     1     1     A    86    86   GLN    HA      H    86      4.136      4.129      0.007  1
        1   977  .     2     1     1     A    86    86   GLN     C      C    86    171.537    177.712     -6.175  1
        1   978  .     2     1     1     A    86    86   GLN    CA      C    86     58.284     58.950     -0.666  1
        1   979  .     2     1     1     A    86    86   GLN     N      N    86    120.070    119.787      0.283  1
        1   980  .     2     1     1     A    87    87   ALA     H      H    87      8.189      7.684      0.505  1
        1   981  .     2     1     1     A    87    87   ALA    HA      H    87      4.316      4.413     -0.097  1
        1   985  .     2     1     1     A    87    87   ALA     C      C    87    171.775    177.010     -5.235  1
        1   986  .     2     1     1     A    87    87   ALA    CA      C    87     52.520     51.889      0.631  1
        1   987  .     2     1     1     A    87    87   ALA    CB      C    87     18.853     18.717      0.136  1
        1   988  .     2     1     1     A    87    87   ALA     N      N    87    121.523    119.117      2.406  1
        1   989  .     2     1     1     A    88    88   TRP     H      H    88      7.645      7.529      0.116  1
        1   990  .     2     1     1     A    88    88   TRP    HA      H    88      4.765      4.714      0.051  1
        1   999  .     2     1     1     A    88    88   TRP     C      C    88    170.488    177.136     -6.648  1
        1  1000  .     2     1     1     A    88    88   TRP    CA      C    88     56.903     58.314     -1.411  1
        1  1001  .     2     1     1     A    88    88   TRP    CB      C    88     30.373     30.579     -0.206  1
        1  1007  .     2     1     1     A    88    88   TRP     N      N    88    119.182    122.630     -3.448  1
        1  1009  .     2     1     1     A    89    89   LEU     H      H    89      7.867      7.688      0.179  1
        1  1010  .     2     1     1     A    89    89   LEU    HA      H    89      4.303      3.880      0.423  1
        1  1020  .     2     1     1     A    89    89   LEU     C      C    89    171.888    177.138     -5.250  1
        1  1021  .     2     1     1     A    89    89   LEU    CA      C    89     55.672     57.032     -1.360  1
        1  1022  .     2     1     1     A    89    89   LEU    CB      C    89     43.795     41.943      1.852  1
        1  1023  .     2     1     1     A    89    89   LEU     N      N    89    123.833    124.084     -0.251  1
        1  1024  .     2     1     1     A    90    90   GLY     H      H    90      7.330      7.093      0.237  1
        1  1025  .     2     1     1     A    90    90   GLY   HA2      H    90      3.933      4.185     -0.252  1
        1  1026  .     2     1     1     A    90    90   GLY   HA3      H    90      3.800      4.409     -0.609  1
        1  1027  .     2     1     1     A    90    90   GLY     C      C    90    168.597    174.395     -5.798  1
        1  1028  .     2     1     1     A    90    90   GLY    CA      C    90     45.400     44.096      1.304  1
        1  1029  .     2     1     1     A    90    90   GLY     N      N    90    107.945    104.641      3.304  1
        1  1030  .     2     1     1     A    91    91   GLU     H      H    91      8.590      9.001     -0.411  1
        1  1031  .     2     1     1     A    91    91   GLU    HA      H    91      3.597      4.184     -0.587  1
        1  1036  .     2     1     1     A    91    91   GLU     C      C    91    172.861    178.262     -5.401  1
        1  1037  .     2     1     1     A    91    91   GLU    CA      C    91     58.696     58.684      0.012  1
        1  1038  .     2     1     1     A    91    91   GLU    CB      C    91     29.966     29.153      0.813  1
        1  1040  .     2     1     1     A    91    91   GLU     N      N    91    119.777    119.166      0.611  1
        1  1041  .     2     1     1     A    92    92   GLU     H      H    92      8.923      8.596      0.327  1
        1  1042  .     2     1     1     A    92    92   GLU    HA      H    92      4.066      4.124     -0.058  1
        1  1047  .     2     1     1     A    92    92   GLU     C      C    92    173.073    178.746     -5.673  1
        1  1049  .     2     1     1     A    92    92   GLU     N      N    92    120.629    120.970     -0.341  1
        1  1050  .     2     1     1     A    93    93   VAL     H      H    93      7.599      7.893     -0.294  1
        1  1051  .     2     1     1     A    93    93   VAL    HA      H    93      3.887      3.840      0.047  1
        1  1059  .     2     1     1     A    93    93   VAL     C      C    93    171.096    177.062     -5.966  1
        1  1060  .     2     1     1     A    93    93   VAL    CA      C    93     64.021     64.420     -0.399  1
        1  1061  .     2     1     1     A    93    93   VAL    CB      C    93     31.753     31.501      0.252  1
        1  1062  .     2     1     1     A    93    93   VAL     N      N    93    117.228    119.870     -2.642  1
        1  1063  .     2     1     1     A    94    94   LEU     H      H    94      7.475      7.718     -0.243  1
        1  1064  .     2     1     1     A    94    94   LEU    HA      H    94      3.901      4.174     -0.273  1
        1  1074  .     2     1     1     A    94    94   LEU     C      C    94    171.296    178.919     -7.623  1
        1  1075  .     2     1     1     A    94    94   LEU    CA      C    94     55.231     57.429     -2.198  1
        1  1076  .     2     1     1     A    94    94   LEU    CB      C    94     41.263     41.726     -0.463  1
        1  1080  .     2     1     1     A    94    94   LEU     N      N    94    117.790    120.450     -2.660  1
        1  1081  .     2     1     1     A    95    95   ALA     H      H    95      7.281      7.514     -0.233  1
        1  1082  .     2     1     1     A    95    95   ALA    HA      H    95      4.048      4.171     -0.123  1
        1  1086  .     2     1     1     A    95    95   ALA     C      C    95    172.529    177.826     -5.297  1
        1  1087  .     2     1     1     A    95    95   ALA    CA      C    95     54.580     53.980      0.600  1
        1  1088  .     2     1     1     A    95    95   ALA    CB      C    95     19.259     18.713      0.546  1
        1  1089  .     2     1     1     A    95    95   ALA     N      N    95    120.066    120.020      0.046  1
        1  1090  .     2     1     1     A    96    96   GLU     H      H    96      7.711      8.338     -0.627  1
        1  1091  .     2     1     1     A    96    96   GLU    HA      H    96      4.621      4.699     -0.078  1
        1  1096  .     2     1     1     A    96    96   GLU     C      C    96    166.914    174.317     -7.403  1
        1  1097  .     2     1     1     A    96    96   GLU    CA      C    96     53.618     53.600      0.018  1
        1  1098  .     2     1     1     A    96    96   GLU    CB      C    96     30.409     29.689      0.720  1
        1  1100  .     2     1     1     A    96    96   GLU     N      N    96    116.302    115.086      1.216  1
        1  1101  .     2     1     1     A    97    97   PRO    HA      H    97      4.503      4.741     -0.238  1
        1  1108  .     2     1     1     A    97    97   PRO     C      C    97    170.787    175.971     -5.184  1
        1  1109  .     2     1     1     A    97    97   PRO    CA      C    97     63.607     62.714      0.893  1
        1  1110  .     2     1     1     A    97    97   PRO    CB      C    97     32.891     33.434     -0.543  1
        1  1113  .     2     1     1     A    98    98   ARG     H      H    98      8.105      8.363     -0.258  1
        1  1114  .     2     1     1     A    98    98   ARG    HA      H    98      4.986      4.786      0.200  1
        1  1121  .     2     1     1     A    98    98   ARG     C      C    98    169.675    176.014     -6.339  1
        1  1122  .     2     1     1     A    98    98   ARG    CA      C    98     54.168     54.587     -0.419  1
        1  1123  .     2     1     1     A    98    98   ARG    CB      C    98     32.773     33.034     -0.261  1
        1  1126  .     2     1     1     A    98    98   ARG     N      N    98    120.023    116.861      3.162  1
        1  1127  .     2     1     1     A    99    99   PRO    HA      H    99      4.039      4.469     -0.430  1
        1  1132  .     2     1     1     A    99    99   PRO     C      C    99    170.088    177.028     -6.940  1
        1  1133  .     2     1     1     A    99    99   PRO    CA      C    99     65.750     64.360      1.390  1
        1  1134  .     2     1     1     A    99    99   PRO    CB      C    99     32.487     31.773      0.714  1
        1  1136  .     2     1     1     A   100   100   ASP     H      H   100      7.855      8.075     -0.220  1
        1  1137  .     2     1     1     A   100   100   ASP    HA      H   100      4.858      4.358      0.500  1
        1  1140  .     2     1     1     A   100   100   ASP     C      C   100    174.773    175.943     -1.170  1
        1  1141  .     2     1     1     A   100   100   ASP    CA      C   100     53.573     57.004     -3.431  1
        1  1142  .     2     1     1     A   100   100   ASP    CB      C   100     40.590     41.096     -0.506  1
        1  1143  .     2     1     1     A   100   100   ASP     N      N   100    110.399    117.438     -7.039  1
        1  1144  .     2     1     1     A   101   101   MET     H      H   101      7.856      7.702      0.154  1
        1  1145  .     2     1     1     A   101   101   MET    HA      H   101      4.104      3.940      0.164  1
        1  1150  .     2     1     1     A   101   101   MET     C      C   101    170.039    175.898     -5.859  1
        1  1151  .     2     1     1     A   101   101   MET    CA      C   101     59.291     55.740      3.551  1
        1  1152  .     2     1     1     A   101   101   MET    CB      C   101     33.882     32.405      1.477  1
        1  1153  .     2     1     1     A   101   101   MET     N      N   101    118.192    117.700      0.492  1
        1  1154  .     2     1     1     A   102   102   PHE     H      H   102      9.311      8.112      1.199  1
        1  1155  .     2     1     1     A   102   102   PHE    HA      H   102      5.578      4.802      0.776  1
        1  1163  .     2     1     1     A   102   102   PHE     C      C   102    171.277    176.538     -5.261  1
        1  1164  .     2     1     1     A   102   102   PHE    CA      C   102     56.959     57.782     -0.823  1
        1  1165  .     2     1     1     A   102   102   PHE    CB      C   102     40.542     38.274      2.268  1
        1  1171  .     2     1     1     A   102   102   PHE     N      N   102    119.042    118.585      0.457  1
        1  1172  .     2     1     1     A   103   103   ARG     H      H   103      7.665      8.228     -0.563  1
        1  1173  .     2     1     1     A   103   103   ARG    HA      H   103      4.005      4.659     -0.654  1
        1  1180  .     2     1     1     A   103   103   ARG     C      C   103    172.947    177.819     -4.872  1
        1  1181  .     2     1     1     A   103   103   ARG    CA      C   103     59.986     58.735      1.251  1
        1  1182  .     2     1     1     A   103   103   ARG    CB      C   103     30.651     30.011      0.640  1
        1  1183  .     2     1     1     A   103   103   ARG     N      N   103    122.397    119.570      2.827  1
        1  1184  .     2     1     1     A   104   104   ALA     H      H   104      8.907      8.255      0.652  1
        1  1185  .     2     1     1     A   104   104   ALA    HA      H   104      4.213      4.142      0.071  1
        1  1189  .     2     1     1     A   104   104   ALA     C      C   104    175.769    179.979     -4.210  1
        1  1190  .     2     1     1     A   104   104   ALA    CB      C   104     17.589     18.320     -0.731  1
        1  1191  .     2     1     1     A   104   104   ALA     N      N   104    120.173    122.145     -1.972  1
        1  1192  .     2     1     1     A   105   105   GLN     H      H   105      7.928      8.056     -0.128  1
        1  1193  .     2     1     1     A   105   105   GLN    HA      H   105      4.202      4.230     -0.028  1
        1  1198  .     2     1     1     A   105   105   GLN     C      C   105    172.545    179.188     -6.643  1
        1  1199  .     2     1     1     A   105   105   GLN    CA      C   105     60.839     58.302      2.537  1
        1  1200  .     2     1     1     A   105   105   GLN     N      N   105    119.190    117.148      2.042  1
        1  1201  .     2     1     1     A   106   106   GLN     H      H   106      9.200      8.318      0.882  1
        1  1202  .     2     1     1     A   106   106   GLN    HA      H   106      3.856      4.399     -0.543  1
        1  1205  .     2     1     1     A   106   106   GLN     C      C   106    173.196    178.641     -5.445  1
        1  1206  .     2     1     1     A   106   106   GLN    CA      C   106     60.395     59.277      1.118  1
        1  1207  .     2     1     1     A   106   106   GLN    CB      C   106     27.779     28.392     -0.613  1
        1  1208  .     2     1     1     A   106   106   GLN     N      N   106    121.506    120.953      0.553  1
        1  1209  .     2     1     1     A   107   107   LEU     H      H   107      8.536      7.997      0.539  1
        1  1210  .     2     1     1     A   107   107   LEU    HA      H   107      4.363      4.350      0.013  1
        1  1220  .     2     1     1     A   107   107   LEU     C      C   107    173.791    179.288     -5.497  1
        1  1221  .     2     1     1     A   107   107   LEU    CA      C   107     58.042     56.537      1.505  1
        1  1222  .     2     1     1     A   107   107   LEU    CB      C   107     42.084     41.839      0.245  1
        1  1224  .     2     1     1     A   107   107   LEU     N      N   107    120.170    119.687      0.483  1
        1  1225  .     2     1     1     A   108   108   GLN     H      H   108      7.935      8.517     -0.582  1
        1  1226  .     2     1     1     A   108   108   GLN    HA      H   108      4.285      4.091      0.194  1
        1  1231  .     2     1     1     A   108   108   GLN     C      C   108    174.568    178.555     -3.987  1
        1  1232  .     2     1     1     A   108   108   GLN    CA      C   108     59.869     59.446      0.423  1
        1  1233  .     2     1     1     A   108   108   GLN    CB      C   108     28.836     28.364      0.472  1
        1  1235  .     2     1     1     A   108   108   GLN     N      N   108    118.808    120.014     -1.206  1
        1  1236  .     2     1     1     A   109   109   ILE     H      H   109      8.237      7.814      0.423  1
        1  1237  .     2     1     1     A   109   109   ILE    HA      H   109      4.263      3.726      0.537  1
        1  1247  .     2     1     1     A   109   109   ILE     C      C   109    172.100    178.495     -6.395  1
        1  1248  .     2     1     1     A   109   109   ILE    CA      C   109     61.884     65.394     -3.510  1
        1  1249  .     2     1     1     A   109   109   ILE    CB      C   109     37.199     37.886     -0.687  1
        1  1253  .     2     1     1     A   109   109   ILE     N      N   109    120.721    120.323      0.398  1
        1  1254  .     2     1     1     A   110   110   PHE     H      H   110      9.208      8.338      0.870  1
        1  1255  .     2     1     1     A   110   110   PHE    HA      H   110      3.961      4.049     -0.088  1
        1  1263  .     2     1     1     A   110   110   PHE     C      C   110    171.502    177.560     -6.058  1
        1  1264  .     2     1     1     A   110   110   PHE    CA      C   110     63.019     62.442      0.577  1
        1  1265  .     2     1     1     A   110   110   PHE    CB      C   110     40.000     39.329      0.671  1
        1  1268  .     2     1     1     A   110   110   PHE     N      N   110    124.346    120.867      3.479  1
        1  1269  .     2     1     1     A   111   111   ASN     H      H   111      8.671      8.763     -0.092  1
        1  1270  .     2     1     1     A   111   111   ASN    HA      H   111      4.454      4.598     -0.144  1
        1  1275  .     2     1     1     A   111   111   ASN     C      C   111    172.035    177.825     -5.790  1
        1  1276  .     2     1     1     A   111   111   ASN    CA      C   111     56.329     56.602     -0.273  1
        1  1277  .     2     1     1     A   111   111   ASN    CB      C   111     38.496     38.011      0.485  1
        1  1278  .     2     1     1     A   111   111   ASN     N      N   111    117.653    118.001     -0.348  1
        1  1280  .     2     1     1     A   112   112   LEU     H      H   112      8.072      7.977      0.095  1
        1  1281  .     2     1     1     A   112   112   LEU    HA      H   112      4.281      4.059      0.222  1
        1  1291  .     2     1     1     A   112   112   LEU     C      C   112    175.087    178.266     -3.179  1
        1  1292  .     2     1     1     A   112   112   LEU    CA      C   112     58.438     58.315      0.123  1
        1  1293  .     2     1     1     A   112   112   LEU    CB      C   112     42.766     41.705      1.061  1
        1  1295  .     2     1     1     A   112   112   LEU     N      N   112    121.791    122.052     -0.261  1
        1  1296  .     2     1     1     A   113   113   MET     H      H   113      8.106      7.956      0.150  1
        1  1297  .     2     1     1     A   113   113   MET    HA      H   113      4.283      4.143      0.140  1
        1  1302  .     2     1     1     A   113   113   MET     C      C   113    172.410    178.117     -5.707  1
        1  1303  .     2     1     1     A   113   113   MET    CA      C   113     59.864     58.411      1.453  1
        1  1304  .     2     1     1     A   113   113   MET    CB      C   113     35.866     31.704      4.162  1
        1  1306  .     2     1     1     A   113   113   MET     N      N   113    116.101    116.833     -0.732  1
        1  1307  .     2     1     1     A   114   114   LYS     H      H   114      8.525      7.787      0.738  1
        1  1308  .     2     1     1     A   114   114   LYS    HA      H   114      2.424      3.069     -0.645  1
        1  1317  .     2     1     1     A   114   114   LYS     C      C   114    171.845    177.815     -5.970  1
        1  1318  .     2     1     1     A   114   114   LYS    CA      C   114     59.975     58.932      1.043  1
        1  1319  .     2     1     1     A   114   114   LYS    CB      C   114     33.333     31.733      1.600  1
        1  1323  .     2     1     1     A   114   114   LYS     N      N   114    120.660    120.073      0.587  1
        1  1324  .     2     1     1     A   115   115   PHE     H      H   115      7.390      7.552     -0.162  1
        1  1325  .     2     1     1     A   115   115   PHE    HA      H   115      4.559      4.560     -0.001  1
        1  1330  .     2     1     1     A   115   115   PHE     C      C   115    169.882    176.150     -6.268  1
        1  1331  .     2     1     1     A   115   115   PHE    CA      C   115     58.809     58.230      0.579  1
        1  1332  .     2     1     1     A   115   115   PHE    CB      C   115     39.163     39.294     -0.131  1
        1  1335  .     2     1     1     A   115   115   PHE     N      N   115    110.926    120.302     -9.376  1
        1  1336  .     2     1     1     A   116   116   ASP     H      H   116      7.589      8.337     -0.748  1
        1  1337  .     2     1     1     A   116   116   ASP    HA      H   116      5.098      4.811      0.287  1
        1  1340  .     2     1     1     A   116   116   ASP     C      C   116    169.908    177.043     -7.135  1
        1  1341  .     2     1     1     A   116   116   ASP    CA      C   116     55.657     55.079      0.578  1
        1  1342  .     2     1     1     A   116   116   ASP    CB      C   116     42.904     41.140      1.764  1
        1  1343  .     2     1     1     A   116   116   ASP     N      N   116    117.484    119.571     -2.087  1
        1  1344  .     2     1     1     A   117   117   SER     H      H   117      7.792      8.232     -0.440  1
        1  1345  .     2     1     1     A   117   117   SER    HA      H   117      4.124      4.121      0.003  1
        1  1348  .     2     1     1     A   117   117   SER     C      C   117    171.677    176.569     -4.892  1
        1  1349  .     2     1     1     A   117   117   SER     N      N   117    115.645    114.326      1.319  1
        1  1350  .     2     1     1     A   118   118   TYR     H      H   118      9.075      8.445      0.630  1
        1  1351  .     2     1     1     A   118   118   TYR    HA      H   118      4.041      4.166     -0.125  1
        1  1358  .     2     1     1     A   118   118   TYR     C      C   118    170.196    176.970     -6.774  1
        1  1359  .     2     1     1     A   118   118   TYR    CA      C   118     61.138     62.236     -1.098  1
        1  1360  .     2     1     1     A   118   118   TYR    CB      C   118     36.654     38.128     -1.474  1
        1  1363  .     2     1     1     A   118   118   TYR     N      N   118    122.747    123.499     -0.752  1
        1  1364  .     2     1     1     A   119   119   ALA     H      H   119      6.259      8.140     -1.881  1
        1  1365  .     2     1     1     A   119   119   ALA    HA      H   119      3.635      3.704     -0.069  1
        1  1369  .     2     1     1     A   119   119   ALA     C      C   119    175.132    179.654     -4.522  1
        1  1370  .     2     1     1     A   119   119   ALA    CA      C   119     54.503     55.018     -0.515  1
        1  1371  .     2     1     1     A   119   119   ALA    CB      C   119     17.960     18.231     -0.271  1
        1  1372  .     2     1     1     A   119   119   ALA     N      N   119    118.698    121.071     -2.373  1
        1  1373  .     2     1     1     A   120   120   ARG     H      H   120      7.607      7.700     -0.093  1
        1  1374  .     2     1     1     A   120   120   ARG    HA      H   120      4.005      3.904      0.101  1
        1  1379  .     2     1     1     A   120   120   ARG     C      C   120    174.121    178.359     -4.238  1
        1  1380  .     2     1     1     A   120   120   ARG    CA      C   120     60.049     58.627      1.422  1
        1  1381  .     2     1     1     A   120   120   ARG    CB      C   120     31.075     29.949      1.126  1
        1  1383  .     2     1     1     A   120   120   ARG     N      N   120    114.608    118.756     -4.148  1
        1  1384  .     2     1     1     A   121   121   PHE     H      H   121      8.794      8.363      0.431  1
        1  1385  .     2     1     1     A   121   121   PHE    HA      H   121      4.039      3.996      0.043  1
        1  1393  .     2     1     1     A   121   121   PHE     C      C   121    173.709    177.766     -4.057  1
        1  1394  .     2     1     1     A   121   121   PHE    CA      C   121     61.175     61.084      0.091  1
        1  1395  .     2     1     1     A   121   121   PHE    CB      C   121     39.111     39.364     -0.253  1
        1  1399  .     2     1     1     A   121   121   PHE     N      N   121    124.248    120.848      3.400  1
        1  1400  .     2     1     1     A   122   122   VAL     H      H   122      7.497      7.535     -0.038  1
        1  1401  .     2     1     1     A   122   122   VAL    HA      H   122      3.074      3.193     -0.119  1
        1  1409  .     2     1     1     A   122   122   VAL     C      C   122    169.940    176.295     -6.355  1
        1  1410  .     2     1     1     A   122   122   VAL    CA      C   122     64.564     64.287      0.277  1
        1  1411  .     2     1     1     A   122   122   VAL    CB      C   122     31.010     30.908      0.102  1
        1  1414  .     2     1     1     A   122   122   VAL     N      N   122    114.357    117.099     -2.742  1
        1  1415  .     2     1     1     A   123   123   LYS     H      H   123      6.767      7.396     -0.629  1
        1  1416  .     2     1     1     A   123   123   LYS    HA      H   123      4.436      4.290      0.146  1
        1  1423  .     2     1     1     A   123   123   LYS     C      C   123    170.845    176.312     -5.467  1
        1  1424  .     2     1     1     A   123   123   LYS    CA      C   123     55.472     55.626     -0.154  1
        1  1425  .     2     1     1     A   123   123   LYS    CB      C   123     33.416     33.840     -0.424  1
        1  1428  .     2     1     1     A   123   123   LYS     N      N   123    117.538    119.667     -2.129  1
        1  1429  .     2     1     1     A   124   124   SER     H      H   124      7.658      7.268      0.390  1
        1  1430  .     2     1     1     A   124   124   SER    HA      H   124      4.479      4.319      0.160  1
        1  1433  .     2     1     1     A   124   124   SER     C      C   124    168.560    174.368     -5.808  1
        1  1434  .     2     1     1     A   124   124   SER    CA      C   124     54.498     57.305     -2.807  1
        1  1435  .     2     1     1     A   124   124   SER    CB      C   124     61.262     62.396     -1.134  1
        1  1436  .     2     1     1     A   124   124   SER     N      N   124    118.020    116.003      2.017  1
        1  1437  .     2     1     1     A   125   125   PRO    HA      H   125      4.267      4.234      0.033  1
        1  1444  .     2     1     1     A   125   125   PRO     C      C   125    173.480    177.732     -4.252  1
        1  1445  .     2     1     1     A   125   125   PRO    CA      C   125     65.471     65.995     -0.524  1
        1  1446  .     2     1     1     A   125   125   PRO    CB      C   125     32.224     31.780      0.444  1
        1  1448  .     2     1     1     A   126   126   LEU     H      H   126      7.694      7.953     -0.259  1
        1  1449  .     2     1     1     A   126   126   LEU    HA      H   126      4.314      4.068      0.246  1
        1  1459  .     2     1     1     A   126   126   LEU     C      C   126    173.197    178.384     -5.187  1
        1  1460  .     2     1     1     A   126   126   LEU    CA      C   126     58.420     57.704      0.716  1
        1  1461  .     2     1     1     A   126   126   LEU    CB      C   126     42.962     41.776      1.186  1
        1  1465  .     2     1     1     A   126   126   LEU     N      N   126    118.158    117.643      0.515  1
        1  1466  .     2     1     1     A   127   127   TYR     H      H   127      7.764      8.092     -0.328  1
        1  1467  .     2     1     1     A   127   127   TYR    HA      H   127      3.962      4.058     -0.096  1
        1  1474  .     2     1     1     A   127   127   TYR     C      C   127    172.055    177.449     -5.394  1
        1  1475  .     2     1     1     A   127   127   TYR    CA      C   127     61.496     61.617     -0.121  1
        1  1476  .     2     1     1     A   127   127   TYR    CB      C   127     38.254     38.356     -0.102  1
        1  1481  .     2     1     1     A   127   127   TYR     N      N   127    119.216    119.524     -0.308  1
        1  1482  .     2     1     1     A   128   128   ARG     H      H   128      7.872      8.070     -0.198  1
        1  1483  .     2     1     1     A   128   128   ARG    HA      H   128      3.539      3.869     -0.330  1
        1  1490  .     2     1     1     A   128   128   ARG     C      C   128    173.455    178.250     -4.795  1
        1  1491  .     2     1     1     A   128   128   ARG    CA      C   128     60.011     58.765      1.246  1
        1  1492  .     2     1     1     A   128   128   ARG    CB      C   128     29.488     30.064     -0.576  1
        1  1495  .     2     1     1     A   128   128   ARG     N      N   128    117.546    120.274     -2.728  1
        1  1496  .     2     1     1     A   129   129   GLU     H      H   129      8.205      8.213     -0.008  1
        1  1497  .     2     1     1     A   129   129   GLU    HA      H   129      3.986      3.966      0.020  1
        1  1500  .     2     1     1     A   129   129   GLU     C      C   129    174.414    178.961     -4.547  1
        1  1501  .     2     1     1     A   129   129   GLU    CB      C   129     29.578     29.268      0.310  1
        1  1502  .     2     1     1     A   129   129   GLU     N      N   129    119.831    118.581      1.250  1
        1  1503  .     2     1     1     A   130   130   CYS     H      H   130      7.501      7.897     -0.396  1
        1  1504  .     2     1     1     A   130   130   CYS    HA      H   130      3.904      4.144     -0.240  1
        1  1507  .     2     1     1     A   130   130   CYS     C      C   130    170.589    177.025     -6.436  1
        1  1508  .     2     1     1     A   130   130   CYS    CA      C   130     63.497     62.884      0.613  1
        1  1509  .     2     1     1     A   130   130   CYS    CB      C   130     26.593     26.755     -0.162  1
        1  1510  .     2     1     1     A   130   130   CYS     N      N   130    120.354    118.999      1.355  1
        1  1511  .     2     1     1     A   131   131   LEU     H      H   131      8.029      7.194      0.835  1
        1  1512  .     2     1     1     A   131   131   LEU    HA      H   131      3.388      4.011     -0.623  1
        1  1522  .     2     1     1     A   131   131   LEU     C      C   131    174.026    178.162     -4.136  1
        1  1523  .     2     1     1     A   131   131   LEU    CA      C   131     57.515     56.920      0.595  1
        1  1524  .     2     1     1     A   131   131   LEU    CB      C   131     42.377     41.974      0.403  1
        1  1528  .     2     1     1     A   131   131   LEU     N      N   131    121.029    122.548     -1.519  1
        1  1529  .     2     1     1     A   132   132   LEU     H      H   132      7.957      8.006     -0.049  1
        1  1530  .     2     1     1     A   132   132   LEU    HA      H   132      4.006      4.403     -0.397  1
        1  1540  .     2     1     1     A   132   132   LEU     C      C   132    172.984    177.286     -4.302  1
        1  1541  .     2     1     1     A   132   132   LEU    CA      C   132     57.698     55.266      2.432  1
        1  1542  .     2     1     1     A   132   132   LEU    CB      C   132     41.843     43.703     -1.860  1
        1  1544  .     2     1     1     A   132   132   LEU     N      N   132    120.947    113.018      7.929  1
        1  1545  .     2     1     1     A   133   133   ALA     H      H   133      7.405      7.666     -0.261  1
        1  1546  .     2     1     1     A   133   133   ALA    HA      H   133      3.842      4.389     -0.547  1
        1  1550  .     2     1     1     A   133   133   ALA     C      C   133    173.994    176.066     -2.072  1
        1  1551  .     2     1     1     A   133   133   ALA    CA      C   133     56.151     52.852      3.299  1
        1  1552  .     2     1     1     A   133   133   ALA     N      N   133    121.082    120.719      0.363  1
        1  1553  .     2     1     1     A   134   134   GLU     H      H   134      7.566      7.795     -0.229  1
        1  1554  .     2     1     1     A   134   134   GLU    HA      H   134      4.082      4.804     -0.722  1
        1  1555  .     2     1     1     A   134   134   GLU     C      C   134    174.540    176.368     -1.828  1
        1  1556  .     2     1     1     A   134   134   GLU     N      N   134    117.554    116.880      0.674  1
        1  1557  .     2     1     1     A   135   135   ALA     H      H   135      8.496      8.685     -0.189  1
        1  1558  .     2     1     1     A   135   135   ALA    HA      H   135      4.072      4.070      0.002  1
        1  1562  .     2     1     1     A   135   135   ALA     C      C   135    174.638    177.659     -3.021  1
        1  1563  .     2     1     1     A   135   135   ALA    CA      C   135     55.286     55.437     -0.151  1
        1  1564  .     2     1     1     A   135   135   ALA    CB      C   135     18.492     18.566     -0.074  1
        1  1565  .     2     1     1     A   135   135   ALA     N      N   135    123.687    127.993     -4.306  1
        1     1  .     3     1     1     A     2     2   MET    HA      H     2      4.550      4.393      0.157  1
        1     6  .     3     1     1     A     2     2   MET     C      C     2    171.064    175.650     -4.586  1
        1     7  .     3     1     1     A     2     2   MET    CA      C     2     56.489     58.090     -1.601  1
        1     9  .     3     1     1     A     3     3   THR     H      H     3      8.224      8.003      0.221  1
        1    10  .     3     1     1     A     3     3   THR    HA      H     3      4.286      4.823     -0.537  1
        1    15  .     3     1     1     A     3     3   THR     C      C     3    169.216    171.988     -2.772  1
        1    16  .     3     1     1     A     3     3   THR    CA      C     3     62.558     59.433      3.125  1
        1    17  .     3     1     1     A     3     3   THR    CB      C     3     69.894     72.299     -2.405  1
        1    19  .     3     1     1     A     3     3   THR     N      N     3    115.064    111.945      3.119  1
        1    20  .     3     1     1     A     4     4   GLU     H      H     4      8.392      8.952     -0.560  1
        1    21  .     3     1     1     A     4     4   GLU    HA      H     4      4.253      4.598     -0.345  1
        1    24  .     3     1     1     A     4     4   GLU     C      C     4    170.911    174.829     -3.918  1
        1    25  .     3     1     1     A     4     4   GLU    CA      C     4     56.894     55.462      1.432  1
        1    26  .     3     1     1     A     4     4   GLU     N      N     4    122.856    126.297     -3.441  1
        1    27  .     3     1     1     A     5     5   GLU     H      H     5      8.343      8.768     -0.425  1
        1    28  .     3     1     1     A     5     5   GLU    HA      H     5      4.277      3.827      0.450  1
        1    29  .     3     1     1     A     5     5   GLU     C      C     5    170.950    175.451     -4.501  1
        1    30  .     3     1     1     A     5     5   GLU     N      N     5    121.649    119.614      2.035  1
        1    31  .     3     1     1     A     6     6   GLN     H      H     6      8.513      7.931      0.582  1
        1    32  .     3     1     1     A     6     6   GLN    HA      H     6      4.249      4.738     -0.489  1
        1    35  .     3     1     1     A     6     6   GLN     C      C     6    168.309    173.739     -5.430  1
        1    36  .     3     1     1     A     6     6   GLN     N      N     6    121.453    118.199      3.254  1
        1    39  .     3     1     1     A     8     8   VAL     H      H     8     10.715      8.383      2.332  1
        1    40  .     3     1     1     A     8     8   VAL    HA      H     8      3.737      3.067      0.670  1
        1    48  .     3     1     1     A     8     8   VAL     C      C     8    176.533    176.548     -0.015  1
        1    49  .     3     1     1     A     8     8   VAL    CB      C     8     30.152     30.867     -0.715  1
        1    52  .     3     1     1     A     8     8   VAL     N      N     8    124.328    122.919      1.409  1
        1    53  .     3     1     1     A     9     9   ALA     H      H     9      8.681      8.071      0.610  1
        1    54  .     3     1     1     A     9     9   ALA    HA      H     9      3.868      4.272     -0.404  1
        1    58  .     3     1     1     A     9     9   ALA     C      C     9    175.386    180.174     -4.788  1
        1    59  .     3     1     1     A     9     9   ALA    CA      C     9     55.429     54.196      1.233  1
        1    60  .     3     1     1     A     9     9   ALA    CB      C     9     18.112     18.358     -0.246  1
        1    61  .     3     1     1     A     9     9   ALA     N      N     9    127.527    124.183      3.344  1
        1    62  .     3     1     1     A    10    10   SER     H      H    10      7.956      7.931      0.025  1
        1    63  .     3     1     1     A    10    10   SER    HA      H    10      4.163      4.250     -0.087  1
        1    66  .     3     1     1     A    10    10   SER     C      C    10    170.704    176.629     -5.925  1
        1    67  .     3     1     1     A    10    10   SER    CA      C    10     61.661     60.667      0.994  1
        1    68  .     3     1     1     A    10    10   SER    CB      C    10     61.535     63.048     -1.513  1
        1    69  .     3     1     1     A    10    10   SER     N      N    10    113.594    112.720      0.874  1
        1    70  .     3     1     1     A    11    11   TRP     H      H    11      7.930      7.379      0.551  1
        1    71  .     3     1     1     A    11    11   TRP    HA      H    11      4.549      4.590     -0.041  1
        1    80  .     3     1     1     A    11    11   TRP     C      C    11    172.113    179.280     -7.167  1
        1    81  .     3     1     1     A    11    11   TRP    CA      C    11     57.557     59.826     -2.269  1
        1    82  .     3     1     1     A    11    11   TRP    CB      C    11     30.389     29.329      1.060  1
        1    88  .     3     1     1     A    11    11   TRP     N      N    11    121.878    121.414      0.464  1
        1    90  .     3     1     1     A    12    12   ALA     H      H    12      7.328      8.257     -0.929  1
        1    91  .     3     1     1     A    12    12   ALA    HA      H    12      4.220      4.515     -0.295  1
        1    95  .     3     1     1     A    12    12   ALA     C      C    12    172.069    179.175     -7.106  1
        1    96  .     3     1     1     A    12    12   ALA    CA      C    12     52.770     54.119     -1.349  1
        1    97  .     3     1     1     A    12    12   ALA    CB      C    12     19.370     18.436      0.934  1
        1    98  .     3     1     1     A    12    12   ALA     N      N    12    115.382    122.926     -7.544  1
        1    99  .     3     1     1     A    13    13   LEU     H      H    13      7.945      7.605      0.340  1
        1   100  .     3     1     1     A    13    13   LEU    HA      H    13      4.249      4.313     -0.064  1
        1   110  .     3     1     1     A    13    13   LEU     C      C    13    172.953    176.954     -4.001  1
        1   111  .     3     1     1     A    13    13   LEU    CA      C    13     57.123     56.403      0.720  1
        1   112  .     3     1     1     A    13    13   LEU     N      N    13    119.179    116.934      2.245  1
        1   113  .     3     1     1     A    14    14   SER     H      H    14      7.040      8.080     -1.040  1
        1   114  .     3     1     1     A    14    14   SER    HA      H    14      4.574      4.912     -0.338  1
        1   117  .     3     1     1     A    14    14   SER     C      C    14    168.313    174.186     -5.873  1
        1   118  .     3     1     1     A    14    14   SER    CA      C    14     57.623     57.619      0.004  1
        1   119  .     3     1     1     A    14    14   SER    CB      C    14     64.968     66.434     -1.466  1
        1   120  .     3     1     1     A    14    14   SER     N      N    14    109.911    112.050     -2.139  1
        1   121  .     3     1     1     A    15    15   PHE     H      H    15      8.962      8.848      0.114  1
        1   122  .     3     1     1     A    15    15   PHE    HA      H    15      3.625      3.261      0.364  1
        1   130  .     3     1     1     A    15    15   PHE     C      C    15    171.391    177.096     -5.705  1
        1   131  .     3     1     1     A    15    15   PHE    CA      C    15     57.011     61.890     -4.879  1
        1   132  .     3     1     1     A    15    15   PHE    CB      C    15     38.936     38.559      0.377  1
        1   138  .     3     1     1     A    15    15   PHE     N      N    15    124.685    125.552     -0.867  1
        1   139  .     3     1     1     A    16    16   GLU     H      H    16      9.383      8.194      1.189  1
        1   140  .     3     1     1     A    16    16   GLU    HA      H    16      3.434      3.991     -0.557  1
        1   145  .     3     1     1     A    16    16   GLU     C      C    16    173.425    178.899     -5.474  1
        1   146  .     3     1     1     A    16    16   GLU    CA      C    16     61.582     59.705      1.877  1
        1   147  .     3     1     1     A    16    16   GLU    CB      C    16     28.685     29.553     -0.868  1
        1   149  .     3     1     1     A    16    16   GLU     N      N    16    115.849    118.360     -2.511  1
        1   150  .     3     1     1     A    17    17   ARG     H      H    17      7.531      7.649     -0.118  1
        1   151  .     3     1     1     A    17    17   ARG    HA      H    17      3.925      4.075     -0.150  1
        1   156  .     3     1     1     A    17    17   ARG     C      C    17    173.668    178.037     -4.369  1
        1   157  .     3     1     1     A    17    17   ARG    CA      C    17     58.292     58.962     -0.670  1
        1   158  .     3     1     1     A    17    17   ARG    CB      C    17     29.320     29.781     -0.461  1
        1   159  .     3     1     1     A    17    17   ARG     N      N    17    117.492    119.459     -1.967  1
        1   160  .     3     1     1     A    18    18   LEU     H      H    18      7.214      7.850     -0.636  1
        1   161  .     3     1     1     A    18    18   LEU    HA      H    18      3.718      3.913     -0.195  1
        1   171  .     3     1     1     A    18    18   LEU     C      C    18    171.666    178.083     -6.417  1
        1   172  .     3     1     1     A    18    18   LEU    CA      C    18     59.480     57.986      1.494  1
        1   173  .     3     1     1     A    18    18   LEU    CB      C    18     41.266     41.385     -0.119  1
        1   177  .     3     1     1     A    18    18   LEU     N      N    18    120.636    120.562      0.074  1
        1   178  .     3     1     1     A    19    19   LEU     H      H    19      7.299      7.794     -0.495  1
        1   179  .     3     1     1     A    19    19   LEU    HA      H    19      3.317      3.815     -0.498  1
        1   189  .     3     1     1     A    19    19   LEU     C      C    19    172.840    177.772     -4.932  1
        1   190  .     3     1     1     A    19    19   LEU    CA      C    19     56.965     56.962      0.003  1
        1   191  .     3     1     1     A    19    19   LEU    CB      C    19     41.779     40.602      1.177  1
        1   195  .     3     1     1     A    19    19   LEU     N      N    19    112.565    118.836     -6.271  1
        1   196  .     3     1     1     A    20    20   GLN     H      H    20      7.225      7.929     -0.704  1
        1   197  .     3     1     1     A    20    20   GLN    HA      H    20      4.095      4.565     -0.470  1
        1   202  .     3     1     1     A    20    20   GLN     C      C    20    170.097    175.391     -5.294  1
        1   203  .     3     1     1     A    20    20   GLN    CA      C    20     56.127     56.845     -0.718  1
        1   204  .     3     1     1     A    20    20   GLN     N      N    20    113.233    117.809     -4.576  1
        1   206  .     3     1     1     A    21    21   ASP     H      H    21      7.465      7.790     -0.325  1
        1   207  .     3     1     1     A    21    21   ASP    HA      H    21      5.100      4.919      0.181  1
        1   210  .     3     1     1     A    21    21   ASP    CA      C    21     50.896     51.687     -0.791  1
        1   211  .     3     1     1     A    21    21   ASP    CB      C    21     43.742     43.404      0.338  1
        1   212  .     3     1     1     A    21    21   ASP     N      N    21    123.653    120.388      3.265  1
        1   213  .     3     1     1     A    22    22   PRO    HA      H    22      4.231      4.323     -0.092  1
        1   220  .     3     1     1     A    22    22   PRO     C      C    22    172.811    178.046     -5.235  1
        1   221  .     3     1     1     A    22    22   PRO    CA      C    22     65.762     65.209      0.553  1
        1   223  .     3     1     1     A    23    23   LEU     H      H    23      8.349      7.625      0.724  1
        1   224  .     3     1     1     A    23    23   LEU    HA      H    23      4.373      4.187      0.186  1
        1   234  .     3     1     1     A    23    23   LEU     C      C    23    173.115    178.868     -5.753  1
        1   235  .     3     1     1     A    23    23   LEU    CA      C    23     57.581     57.604     -0.023  1
        1   236  .     3     1     1     A    23    23   LEU    CB      C    23     42.750     42.103      0.647  1
        1   239  .     3     1     1     A    23    23   LEU     N      N    23    119.759    117.206      2.553  1
        1   240  .     3     1     1     A    24    24   GLY     H      H    24      7.752      8.628     -0.876  1
        1   241  .     3     1     1     A    24    24   GLY   HA2      H    24      1.733      3.104     -1.371  1
        1   242  .     3     1     1     A    24    24   GLY   HA3      H    24      2.348      3.414     -1.066  1
        1   243  .     3     1     1     A    24    24   GLY     C      C    24    170.448    175.815     -5.367  1
        1   244  .     3     1     1     A    24    24   GLY    CA      C    24     46.585     47.123     -0.538  1
        1   245  .     3     1     1     A    24    24   GLY     N      N    24    112.004    107.077      4.927  1
        1   246  .     3     1     1     A    25    25   LEU     H      H    25      8.730      8.482      0.248  1
        1   247  .     3     1     1     A    25    25   LEU    HA      H    25      3.739      4.112     -0.373  1
        1   256  .     3     1     1     A    25    25   LEU     C      C    25    175.092    178.666     -3.574  1
        1   257  .     3     1     1     A    25    25   LEU    CA      C    25     58.440     57.321      1.119  1
        1   258  .     3     1     1     A    25    25   LEU    CB      C    25     41.761     41.301      0.460  1
        1   261  .     3     1     1     A    25    25   LEU     N      N    25    122.465    122.770     -0.305  1
        1   262  .     3     1     1     A    26    26   ALA     H      H    26      7.816      8.155     -0.339  1
        1   263  .     3     1     1     A    26    26   ALA    HA      H    26      4.097      4.083      0.014  1
        1   267  .     3     1     1     A    26    26   ALA     C      C    26    175.839    179.876     -4.037  1
        1   268  .     3     1     1     A    26    26   ALA    CA      C    26     56.030     55.327      0.703  1
        1   269  .     3     1     1     A    26    26   ALA     N      N    26    124.050    121.516      2.534  1
        1   270  .     3     1     1     A    27    27   TYR     H      H    27      8.664      7.929      0.735  1
        1   271  .     3     1     1     A    27    27   TYR    HA      H    27      4.046      4.573     -0.527  1
        1   278  .     3     1     1     A    27    27   TYR     C      C    27    172.504    178.636     -6.132  1
        1   279  .     3     1     1     A    27    27   TYR    CA      C    27     64.882     61.742      3.140  1
        1   280  .     3     1     1     A    27    27   TYR    CB      C    27     38.867     38.244      0.623  1
        1   283  .     3     1     1     A    27    27   TYR     N      N    27    120.133    116.475      3.658  1
        1   284  .     3     1     1     A    28    28   PHE     H      H    28      8.968      8.092      0.876  1
        1   285  .     3     1     1     A    28    28   PHE    HA      H    28      3.719      3.231      0.488  1
        1   292  .     3     1     1     A    28    28   PHE     C      C    28    171.713    177.190     -5.477  1
        1   293  .     3     1     1     A    28    28   PHE    CA      C    28     60.345     61.287     -0.942  1
        1   294  .     3     1     1     A    28    28   PHE    CB      C    28     40.407     38.619      1.788  1
        1   297  .     3     1     1     A    28    28   PHE     N      N    28    121.107    120.071      1.036  1
        1   298  .     3     1     1     A    29    29   THR     H      H    29      8.424      8.540     -0.116  1
        1   299  .     3     1     1     A    29    29   THR    HA      H    29      4.337      3.726      0.611  1
        1   304  .     3     1     1     A    29    29   THR     C      C    29    170.178    177.251     -7.073  1
        1   305  .     3     1     1     A    29    29   THR    CA      C    29     68.338     65.216      3.122  1
        1   306  .     3     1     1     A    29    29   THR    CB      C    29     68.498     68.546     -0.048  1
        1   308  .     3     1     1     A    29    29   THR     N      N    29    115.272    113.215      2.057  1
        1   309  .     3     1     1     A    30    30   GLU     H      H    30      7.646      7.914     -0.268  1
        1   310  .     3     1     1     A    30    30   GLU    HA      H    30      3.935      3.918      0.017  1
        1   313  .     3     1     1     A    30    30   GLU     C      C    30    173.032    179.346     -6.314  1
        1   314  .     3     1     1     A    30    30   GLU    CB      C    30     29.158     29.433     -0.275  1
        1   315  .     3     1     1     A    30    30   GLU     N      N    30    121.806    121.051      0.755  1
        1   316  .     3     1     1     A    31    31   PHE     H      H    31      8.165      8.320     -0.155  1
        1   317  .     3     1     1     A    31    31   PHE    HA      H    31      4.161      4.179     -0.018  1
        1   324  .     3     1     1     A    31    31   PHE     C      C    31    172.281    177.800     -5.519  1
        1   325  .     3     1     1     A    31    31   PHE    CA      C    31     62.102     60.013      2.089  1
        1   326  .     3     1     1     A    31    31   PHE    CB      C    31     40.224     39.810      0.414  1
        1   329  .     3     1     1     A    31    31   PHE     N      N    31    120.655    121.492     -0.837  1
        1   330  .     3     1     1     A    32    32   LEU     H      H    32      8.212      7.622      0.590  1
        1   331  .     3     1     1     A    32    32   LEU    HA      H    32      3.700      4.076     -0.376  1
        1   341  .     3     1     1     A    32    32   LEU     C      C    32    175.396    178.009     -2.613  1
        1   342  .     3     1     1     A    32    32   LEU    CA      C    32     57.398     56.320      1.078  1
        1   343  .     3     1     1     A    32    32   LEU    CB      C    32     41.104     42.676     -1.572  1
        1   347  .     3     1     1     A    32    32   LEU     N      N    32    118.095    119.854     -1.759  1
        1   348  .     3     1     1     A    33    33   LYS     H      H    33      8.736      7.952      0.784  1
        1   349  .     3     1     1     A    33    33   LYS    HA      H    33      3.876      4.046     -0.170  1
        1   354  .     3     1     1     A    33    33   LYS     C      C    33    175.361    178.431     -3.070  1
        1   355  .     3     1     1     A    33    33   LYS    CA      C    33     60.095     58.881      1.214  1
        1   356  .     3     1     1     A    33    33   LYS    CB      C    33     32.387     32.076      0.311  1
        1   357  .     3     1     1     A    33    33   LYS     N      N    33    121.656    119.445      2.211  1
        1   358  .     3     1     1     A    34    34   LYS     H      H    34      7.429      8.231     -0.802  1
        1   359  .     3     1     1     A    34    34   LYS    HA      H    34      3.795      4.087     -0.292  1
        1   368  .     3     1     1     A    34    34   LYS     C      C    34    171.148    177.096     -5.948  1
        1   369  .     3     1     1     A    34    34   LYS    CA      C    34     58.217     59.105     -0.888  1
        1   370  .     3     1     1     A    34    34   LYS    CB      C    34     32.222     32.015      0.207  1
        1   374  .     3     1     1     A    34    34   LYS     N      N    34    118.307    117.552      0.755  1
        1   375  .     3     1     1     A    35    35   GLU     H      H    35      6.976      7.797     -0.821  1
        1   376  .     3     1     1     A    35    35   GLU    HA      H    35      4.366      4.319      0.047  1
        1   381  .     3     1     1     A    35    35   GLU     C      C    35    169.724    177.012     -7.288  1
        1   382  .     3     1     1     A    35    35   GLU    CA      C    35     54.827     55.071     -0.244  1
        1   383  .     3     1     1     A    35    35   GLU    CB      C    35     29.905     29.147      0.758  1
        1   385  .     3     1     1     A    35    35   GLU     N      N    35    113.488    116.228     -2.740  1
        1   386  .     3     1     1     A    36    36   PHE     H      H    36      7.419      8.044     -0.625  1
        1   387  .     3     1     1     A    36    36   PHE    HA      H    36      4.321      4.136      0.185  1
        1   394  .     3     1     1     A    36    36   PHE     C      C    36    170.488    175.877     -5.389  1
        1   395  .     3     1     1     A    36    36   PHE    CA      C    36     59.188     58.938      0.250  1
        1   396  .     3     1     1     A    36    36   PHE    CB      C    36     36.370     38.595     -2.225  1
        1   399  .     3     1     1     A    36    36   PHE     N      N    36    117.617    120.021     -2.404  1
        1   400  .     3     1     1     A    37    37   SER     H      H    37      8.076      7.704      0.372  1
        1   401  .     3     1     1     A    37    37   SER    HA      H    37      5.152      4.451      0.701  1
        1   404  .     3     1     1     A    37    37   SER     C      C    37    170.366    174.913     -4.547  1
        1   405  .     3     1     1     A    37    37   SER    CA      C    37     57.629     59.512     -1.883  1
        1   406  .     3     1     1     A    37    37   SER    CB      C    37     65.151     63.074      2.077  1
        1   407  .     3     1     1     A    37    37   SER     N      N    37    111.753    115.452     -3.699  1
        1   408  .     3     1     1     A    38    38   ALA     H      H    38      8.446      7.434      1.012  1
        1   409  .     3     1     1     A    38    38   ALA    HA      H    38      3.952      4.068     -0.116  1
        1   413  .     3     1     1     A    38    38   ALA     C      C    38    172.850    178.865     -6.015  1
        1   414  .     3     1     1     A    38    38   ALA    CA      C    38     55.076     53.135      1.941  1
        1   415  .     3     1     1     A    38    38   ALA    CB      C    38     18.260     18.039      0.221  1
        1   416  .     3     1     1     A    38    38   ALA     N      N    38    123.363    122.586      0.777  1
        1   417  .     3     1     1     A    39    39   GLU     H      H    39     10.326      8.187      2.139  1
        1   418  .     3     1     1     A    39    39   GLU    HA      H    39      4.369      3.969      0.400  1
        1   421  .     3     1     1     A    39    39   GLU     C      C    39    171.770    178.964     -7.194  1
        1   422  .     3     1     1     A    39    39   GLU    CA      C    39     59.880     59.581      0.299  1
        1   423  .     3     1     1     A    39    39   GLU    CB      C    39     27.915     29.166     -1.251  1
        1   424  .     3     1     1     A    39    39   GLU     N      N    39    121.314    118.756      2.558  1
        1   425  .     3     1     1     A    40    40   ASN     H      H    40      7.752      7.550      0.202  1
        1   426  .     3     1     1     A    40    40   ASN    HA      H    40      4.535      4.490      0.045  1
        1   431  .     3     1     1     A    40    40   ASN     C      C    40    171.565    178.062     -6.497  1
        1   432  .     3     1     1     A    40    40   ASN    CA      C    40     56.854     56.354      0.500  1
        1   433  .     3     1     1     A    40    40   ASN    CB      C    40     39.136     38.597      0.539  1
        1   434  .     3     1     1     A    40    40   ASN     N      N    40    117.917    117.806      0.111  1
        1   436  .     3     1     1     A    41    41   VAL     H      H    41      6.990      7.913     -0.923  1
        1   437  .     3     1     1     A    41    41   VAL    HA      H    41      4.215      3.915      0.300  1
        1   445  .     3     1     1     A    41    41   VAL     C      C    41    171.519    178.447     -6.928  1
        1   446  .     3     1     1     A    41    41   VAL    CA      C    41     64.574     65.431     -0.857  1
        1   447  .     3     1     1     A    41    41   VAL    CB      C    41     32.458     31.621      0.837  1
        1   450  .     3     1     1     A    41    41   VAL     N      N    41    118.189    116.024      2.165  1
        1   451  .     3     1     1     A    42    42   THR     H      H    42      8.214      8.250     -0.036  1
        1   452  .     3     1     1     A    42    42   THR    HA      H    42      3.944      3.951     -0.007  1
        1   457  .     3     1     1     A    42    42   THR    CA      C    42     66.887     66.938     -0.051  1
        1   458  .     3     1     1     A    42    42   THR    CB      C    42     68.021     68.578     -0.557  1
        1   460  .     3     1     1     A    42    42   THR     N      N    42    120.545    116.630      3.915  1
        1   461  .     3     1     1     A    43    43   PHE     H      H    43      8.504      8.117      0.387  1
        1   462  .     3     1     1     A    43    43   PHE    HA      H    43      3.137      3.153     -0.016  1
        1   467  .     3     1     1     A    43    43   PHE     C      C    43    171.122    177.107     -5.985  1
        1   468  .     3     1     1     A    43    43   PHE    CA      C    43     60.855     61.092     -0.237  1
        1   469  .     3     1     1     A    43    43   PHE    CB      C    43     39.363     38.461      0.902  1
        1   472  .     3     1     1     A    43    43   PHE     N      N    43    123.804    120.793      3.011  1
        1   473  .     3     1     1     A    44    44   TRP     H      H    44      8.068      8.206     -0.138  1
        1   474  .     3     1     1     A    44    44   TRP    HA      H    44      3.333      4.120     -0.787  1
        1   483  .     3     1     1     A    44    44   TRP     C      C    44    172.546    178.222     -5.676  1
        1   484  .     3     1     1     A    44    44   TRP    CA      C    44     64.992     60.570      4.422  1
        1   485  .     3     1     1     A    44    44   TRP    CB      C    44     29.546     29.712     -0.166  1
        1   491  .     3     1     1     A    44    44   TRP     N      N    44    121.009    120.988      0.021  1
        1   493  .     3     1     1     A    45    45   LYS     H      H    45      8.783      8.370      0.413  1
        1   494  .     3     1     1     A    45    45   LYS    HA      H    45      3.491      3.786     -0.295  1
        1   503  .     3     1     1     A    45    45   LYS     C      C    45    173.172    179.084     -5.912  1
        1   504  .     3     1     1     A    45    45   LYS    CA      C    45     58.880     59.451     -0.571  1
        1   505  .     3     1     1     A    45    45   LYS    CB      C    45     32.775     32.519      0.256  1
        1   509  .     3     1     1     A    45    45   LYS     N      N    45    117.583    119.058     -1.475  1
        1   510  .     3     1     1     A    46    46   ALA     H      H    46      8.023      7.774      0.249  1
        1   511  .     3     1     1     A    46    46   ALA    HA      H    46      4.068      4.061      0.007  1
        1   515  .     3     1     1     A    46    46   ALA     C      C    46    176.082    180.106     -4.024  1
        1   516  .     3     1     1     A    46    46   ALA    CA      C    46     55.371     54.863      0.508  1
        1   517  .     3     1     1     A    46    46   ALA    CB      C    46     17.959     18.295     -0.336  1
        1   518  .     3     1     1     A    46    46   ALA     N      N    46    123.550    121.517      2.033  1
        1   519  .     3     1     1     A    47    47   CYS     H      H    47      7.703      7.866     -0.163  1
        1   520  .     3     1     1     A    47    47   CYS    HA      H    47      3.680      4.024     -0.344  1
        1   523  .     3     1     1     A    47    47   CYS     C      C    47    171.053    176.926     -5.873  1
        1   524  .     3     1     1     A    47    47   CYS    CA      C    47     64.338     63.310      1.028  1
        1   525  .     3     1     1     A    47    47   CYS    CB      C    47     26.034     26.689     -0.655  1
        1   526  .     3     1     1     A    47    47   CYS     N      N    47    117.309    115.665      1.644  1
        1   527  .     3     1     1     A    48    48   GLU     H      H    48      7.592      7.676     -0.084  1
        1   528  .     3     1     1     A    48    48   GLU    HA      H    48      3.716      3.837     -0.121  1
        1   531  .     3     1     1     A    48    48   GLU     C      C    48    173.270    179.049     -5.779  1
        1   532  .     3     1     1     A    48    48   GLU    CA      C    48     58.639     59.120     -0.481  1
        1   533  .     3     1     1     A    48    48   GLU     N      N    48    123.144    119.127      4.017  1
        1   534  .     3     1     1     A    49    49   ARG     H      H    49      7.602      7.558      0.044  1
        1   535  .     3     1     1     A    49    49   ARG    HA      H    49      3.957      4.032     -0.075  1
        1   542  .     3     1     1     A    49    49   ARG     C      C    49    174.133    178.816     -4.683  1
        1   543  .     3     1     1     A    49    49   ARG    CA      C    49     58.998     59.370     -0.372  1
        1   544  .     3     1     1     A    49    49   ARG    CB      C    49     30.509     29.820      0.689  1
        1   546  .     3     1     1     A    49    49   ARG     N      N    49    117.655    120.424     -2.769  1
        1   547  .     3     1     1     A    50    50   PHE     H      H    50      8.187      8.071      0.116  1
        1   548  .     3     1     1     A    50    50   PHE    HA      H    50      3.961      4.091     -0.130  1
        1   556  .     3     1     1     A    50    50   PHE     C      C    50    170.808    177.940     -7.132  1
        1   557  .     3     1     1     A    50    50   PHE    CA      C    50     61.594     61.153      0.441  1
        1   558  .     3     1     1     A    50    50   PHE    CB      C    50     40.760     39.020      1.740  1
        1   561  .     3     1     1     A    50    50   PHE     N      N    50    123.407    120.736      2.671  1
        1   562  .     3     1     1     A    51    51   GLN     H      H    51      7.664      8.414     -0.750  1
        1   563  .     3     1     1     A    51    51   GLN    HA      H    51      4.319      4.018      0.301  1
        1   570  .     3     1     1     A    51    51   GLN     C      C    51    171.284    178.571     -7.287  1
        1   571  .     3     1     1     A    51    51   GLN    CA      C    51     57.097     57.572     -0.475  1
        1   573  .     3     1     1     A    51    51   GLN     N      N    51    111.886    116.829     -4.943  1
        1   575  .     3     1     1     A    52    52   GLN     H      H    52      7.322      7.821     -0.499  1
        1   576  .     3     1     1     A    52    52   GLN    HA      H    52      4.213      4.023      0.190  1
        1   583  .     3     1     1     A    52    52   GLN     C      C    52    171.207    176.157     -4.950  1
        1   584  .     3     1     1     A    52    52   GLN    CA      C    52     55.150     57.796     -2.646  1
        1   585  .     3     1     1     A    52    52   GLN    CB      C    52     29.110     28.440      0.670  1
        1   586  .     3     1     1     A    52    52   GLN     N      N    52    116.915    120.001     -3.086  1
        1   588  .     3     1     1     A    53    53   ILE     H      H    53      7.632      7.179      0.453  1
        1   589  .     3     1     1     A    53    53   ILE    HA      H    53      3.953      4.156     -0.203  1
        1   599  .     3     1     1     A    53    53   ILE     C      C    53    169.008    175.762     -6.754  1
        1   600  .     3     1     1     A    53    53   ILE    CA      C    53     61.049     58.854      2.195  1
        1   601  .     3     1     1     A    53    53   ILE    CB      C    53     38.901     37.718      1.183  1
        1   604  .     3     1     1     A    53    53   ILE     N      N    53    126.563    120.531      6.032  1
        1   605  .     3     1     1     A    54    54   PRO    HA      H    54      4.201      4.270     -0.069  1
        1   612  .     3     1     1     A    54    54   PRO     C      C    54    172.317    177.188     -4.871  1
        1   613  .     3     1     1     A    54    54   PRO    CA      C    54     63.515     65.615     -2.100  1
        1   614  .     3     1     1     A    54    54   PRO    CB      C    54     32.661     31.489      1.172  1
        1   616  .     3     1     1     A    55    55   ALA     H      H    55      8.585      7.565      1.020  1
        1   617  .     3     1     1     A    55    55   ALA    HA      H    55      3.765      4.300     -0.535  1
        1   621  .     3     1     1     A    55    55   ALA     C      C    55    172.284    177.927     -5.643  1
        1   622  .     3     1     1     A    55    55   ALA    CA      C    55     54.791     53.245      1.546  1
        1   623  .     3     1     1     A    55    55   ALA    CB      C    55     18.466     20.723     -2.257  1
        1   624  .     3     1     1     A    55    55   ALA     N      N    55    123.708    117.526      6.182  1
        1   625  .     3     1     1     A    56    56   SER     H      H    56      7.628      8.417     -0.789  1
        1   626  .     3     1     1     A    56    56   SER    HA      H    56      4.240      4.120      0.120  1
        1   629  .     3     1     1     A    56    56   SER     C      C    56    170.286    175.124     -4.838  1
        1   630  .     3     1     1     A    56    56   SER    CA      C    56     58.575     61.570     -2.995  1
        1   631  .     3     1     1     A    56    56   SER    CB      C    56     63.415     63.177      0.238  1
        1   632  .     3     1     1     A    56    56   SER     N      N    56    106.063    114.937     -8.874  1
        1   633  .     3     1     1     A    57    57   ASP     H      H    57      7.973      7.837      0.136  1
        1   634  .     3     1     1     A    57    57   ASP    HA      H    57      4.948      4.868      0.080  1
        1   637  .     3     1     1     A    57    57   ASP     C      C    57    170.365    176.185     -5.820  1
        1   638  .     3     1     1     A    57    57   ASP    CA      C    57     52.302     52.933     -0.631  1
        1   639  .     3     1     1     A    57    57   ASP    CB      C    57     38.982     38.532      0.450  1
        1   640  .     3     1     1     A    57    57   ASP     N      N    57    125.808    119.936      5.872  1
        1   641  .     3     1     1     A    58    58   THR     H      H    58      7.875      8.008     -0.133  1
        1   642  .     3     1     1     A    58    58   THR    HA      H    58      3.752      3.718      0.034  1
        1   647  .     3     1     1     A    58    58   THR     C      C    58    171.928    176.136     -4.208  1
        1   648  .     3     1     1     A    58    58   THR    CA      C    58     66.107     66.581     -0.474  1
        1   649  .     3     1     1     A    58    58   THR    CB      C    58     68.669     68.617      0.052  1
        1   651  .     3     1     1     A    58    58   THR     N      N    58    114.968    117.540     -2.572  1
        1   652  .     3     1     1     A    59    59   GLN     H      H    59      8.794      8.007      0.787  1
        1   653  .     3     1     1     A    59    59   GLN    HA      H    59      4.181      3.970      0.211  1
        1   656  .     3     1     1     A    59    59   GLN     C      C    59    173.067    178.326     -5.259  1
        1   657  .     3     1     1     A    59    59   GLN    CB      C    59     28.517     28.159      0.358  1
        1   658  .     3     1     1     A    59    59   GLN     N      N    59    121.115    120.864      0.251  1
        1   659  .     3     1     1     A    60    60   GLN     H      H    60      7.769      7.735      0.034  1
        1   660  .     3     1     1     A    60    60   GLN    HA      H    60      4.122      4.069      0.053  1
        1   665  .     3     1     1     A    60    60   GLN     C      C    60    173.272    178.852     -5.580  1
        1   666  .     3     1     1     A    60    60   GLN    CB      C    60     28.911     28.080      0.831  1
        1   668  .     3     1     1     A    60    60   GLN     N      N    60    121.085    119.305      1.780  1
        1   669  .     3     1     1     A    61    61   LEU     H      H    61      8.379      8.314      0.065  1
        1   670  .     3     1     1     A    61    61   LEU    HA      H    61      3.957      3.900      0.057  1
        1   680  .     3     1     1     A    61    61   LEU     C      C    61    173.333    178.996     -5.663  1
        1   681  .     3     1     1     A    61    61   LEU    CA      C    61     58.344     57.924      0.420  1
        1   682  .     3     1     1     A    61    61   LEU    CB      C    61     43.424     41.395      2.029  1
        1   686  .     3     1     1     A    61    61   LEU     N      N    61    118.324    119.754     -1.430  1
        1   687  .     3     1     1     A    62    62   ALA     H      H    62      8.121      8.634     -0.513  1
        1   688  .     3     1     1     A    62    62   ALA    HA      H    62      4.032      4.090     -0.058  1
        1   692  .     3     1     1     A    62    62   ALA     C      C    62    175.315    179.691     -4.376  1
        1   693  .     3     1     1     A    62    62   ALA    CA      C    62     55.976     54.780      1.196  1
        1   694  .     3     1     1     A    62    62   ALA    CB      C    62     18.472     18.888     -0.416  1
        1   695  .     3     1     1     A    62    62   ALA     N      N    62    118.883    122.022     -3.139  1
        1   696  .     3     1     1     A    63    63   GLN     H      H    63      7.961      7.957      0.004  1
        1   697  .     3     1     1     A    63    63   GLN    HA      H    63      4.096      3.982      0.114  1
        1   702  .     3     1     1     A    63    63   GLN     C      C    63    173.532    178.965     -5.433  1
        1   703  .     3     1     1     A    63    63   GLN    CA      C    63     59.295     59.187      0.108  1
        1   704  .     3     1     1     A    63    63   GLN    CB      C    63     29.639     28.451      1.188  1
        1   706  .     3     1     1     A    63    63   GLN     N      N    63    117.570    117.719     -0.149  1
        1   707  .     3     1     1     A    64    64   GLU     H      H    64      8.838      8.187      0.651  1
        1   708  .     3     1     1     A    64    64   GLU    HA      H    64      4.589      4.151      0.438  1
        1   713  .     3     1     1     A    64    64   GLU     C      C    64    173.805    179.211     -5.406  1
        1   714  .     3     1     1     A    64    64   GLU    CA      C    64     58.520     59.301     -0.781  1
        1   715  .     3     1     1     A    64    64   GLU    CB      C    64     29.014     29.984     -0.970  1
        1   717  .     3     1     1     A    64    64   GLU     N      N    64    117.968    119.614     -1.646  1
        1   718  .     3     1     1     A    65    65   ALA     H      H    65      9.100      8.855      0.245  1
        1   719  .     3     1     1     A    65    65   ALA    HA      H    65      4.060      4.229     -0.169  1
        1   723  .     3     1     1     A    65    65   ALA     C      C    65    174.435    179.603     -5.168  1
        1   724  .     3     1     1     A    65    65   ALA    CA      C    65     55.798     55.252      0.546  1
        1   725  .     3     1     1     A    65    65   ALA    CB      C    65     18.848     18.251      0.597  1
        1   726  .     3     1     1     A    65    65   ALA     N      N    65    123.476    122.862      0.614  1
        1   727  .     3     1     1     A    66    66   ARG     H      H    66      7.666      8.142     -0.476  1
        1   728  .     3     1     1     A    66    66   ARG    HA      H    66      4.050      4.250     -0.200  1
        1   733  .     3     1     1     A    66    66   ARG     C      C    66    172.856    178.298     -5.442  1
        1   734  .     3     1     1     A    66    66   ARG    CA      C    66     59.912     59.301      0.611  1
        1   735  .     3     1     1     A    66    66   ARG    CB      C    66     29.000     29.856     -0.856  1
        1   737  .     3     1     1     A    66    66   ARG     N      N    66    117.229    118.690     -1.461  1
        1   738  .     3     1     1     A    67    67   ASN     H      H    67      7.933      8.425     -0.492  1
        1   739  .     3     1     1     A    67    67   ASN    HA      H    67      4.532      4.549     -0.017  1
        1   744  .     3     1     1     A    67    67   ASN     C      C    67    172.957    178.230     -5.273  1
        1   745  .     3     1     1     A    67    67   ASN    CA      C    67     56.548     57.683     -1.135  1
        1   746  .     3     1     1     A    67    67   ASN    CB      C    67     37.939     39.405     -1.466  1
        1   747  .     3     1     1     A    67    67   ASN     N      N    67    118.446    118.419      0.027  1
        1   748  .     3     1     1     A    68    68   ILE     H      H    68      8.326      8.099      0.227  1
        1   749  .     3     1     1     A    68    68   ILE    HA      H    68      3.818      4.113     -0.295  1
        1   759  .     3     1     1     A    68    68   ILE     C      C    68    172.750    178.489     -5.739  1
        1   760  .     3     1     1     A    68    68   ILE    CA      C    68     66.146     65.618      0.528  1
        1   761  .     3     1     1     A    68    68   ILE    CB      C    68     38.544     37.907      0.637  1
        1   765  .     3     1     1     A    68    68   ILE     N      N    68    122.215    119.628      2.587  1
        1   766  .     3     1     1     A    69    69   TYR     H      H    69      8.718      8.793     -0.075  1
        1   767  .     3     1     1     A    69    69   TYR    HA      H    69      3.972      4.144     -0.172  1
        1   774  .     3     1     1     A    69    69   TYR     C      C    69    172.478    177.566     -5.088  1
        1   775  .     3     1     1     A    69    69   TYR    CA      C    69     62.560     62.271      0.289  1
        1   776  .     3     1     1     A    69    69   TYR    CB      C    69     40.395     39.111      1.284  1
        1   781  .     3     1     1     A    69    69   TYR     N      N    69    120.658    122.254     -1.596  1
        1   782  .     3     1     1     A    70    70   GLN     H      H    70      8.991      8.710      0.281  1
        1   783  .     3     1     1     A    70    70   GLN    HA      H    70      3.825      4.421     -0.596  1
        1   788  .     3     1     1     A    70    70   GLN     C      C    70    172.043    176.113     -4.070  1
        1   789  .     3     1     1     A    70    70   GLN    CA      C    70     58.832     56.877      1.955  1
        1   790  .     3     1     1     A    70    70   GLN    CB      C    70     28.940     28.852      0.088  1
        1   792  .     3     1     1     A    70    70   GLN     N      N    70    117.226    119.187     -1.961  1
        1   793  .     3     1     1     A    71    71   GLU     H      H    71      7.863      7.978     -0.115  1
        1   794  .     3     1     1     A    71    71   GLU    HA      H    71      3.826      4.567     -0.741  1
        1   799  .     3     1     1     A    71    71   GLU     C      C    71    171.215    177.368     -6.153  1
        1   800  .     3     1     1     A    71    71   GLU    CA      C    71     59.365     57.721      1.644  1
        1   801  .     3     1     1     A    71    71   GLU    CB      C    71     30.507     32.544     -2.037  1
        1   803  .     3     1     1     A    71    71   GLU     N      N    71    117.162    120.264     -3.102  1
        1   804  .     3     1     1     A    72    72   PHE     H      H    72      7.732      8.045     -0.313  1
        1   805  .     3     1     1     A    72    72   PHE    HA      H    72      4.995      4.913      0.082  1
        1   813  .     3     1     1     A    72    72   PHE     C      C    72    170.754    176.579     -5.825  1
        1   814  .     3     1     1     A    72    72   PHE    CA      C    72     58.762     58.858     -0.096  1
        1   815  .     3     1     1     A    72    72   PHE    CB      C    72     43.518     40.735      2.783  1
        1   818  .     3     1     1     A    72    72   PHE     N      N    72    110.139    116.319     -6.180  1
        1   819  .     3     1     1     A    73    73   LEU     H      H    73      7.314      7.862     -0.548  1
        1   820  .     3     1     1     A    73    73   LEU    HA      H    73      4.430      4.159      0.271  1
        1   830  .     3     1     1     A    73    73   LEU     C      C    73    170.981    176.106     -5.125  1
        1   831  .     3     1     1     A    73    73   LEU    CA      C    73     55.708     54.142      1.566  1
        1   832  .     3     1     1     A    73    73   LEU    CB      C    73     45.057     41.862      3.195  1
        1   836  .     3     1     1     A    73    73   LEU     N      N    73    115.369    117.434     -2.065  1
        1   837  .     3     1     1     A    74    74   SER     H      H    74      7.646      7.333      0.313  1
        1   838  .     3     1     1     A    74    74   SER    HA      H    74      4.000      4.209     -0.209  1
        1   841  .     3     1     1     A    74    74   SER     C      C    74    170.195    173.846     -3.651  1
        1   842  .     3     1     1     A    74    74   SER    CA      C    74     57.879     57.011      0.868  1
        1   843  .     3     1     1     A    74    74   SER    CB      C    74     63.853     65.866     -2.013  1
        1   844  .     3     1     1     A    74    74   SER     N      N    74    114.508    114.858     -0.350  1
        1   845  .     3     1     1     A    75    75   SER     H      H    75      9.014      8.514      0.500  1
        1   846  .     3     1     1     A    75    75   SER    HA      H    75      4.179      4.111      0.068  1
        1   849  .     3     1     1     A    75    75   SER     C      C    75    170.031    175.121     -5.090  1
        1   850  .     3     1     1     A    75    75   SER     N      N    75    120.219    116.975      3.244  1
        1   851  .     3     1     1     A    76    76   GLN     H      H    76      8.023      8.517     -0.494  1
        1   852  .     3     1     1     A    76    76   GLN    HA      H    76      4.478      4.279      0.199  1
        1   857  .     3     1     1     A    76    76   GLN     C      C    76    169.860    175.223     -5.363  1
        1   858  .     3     1     1     A    76    76   GLN    CA      C    76     54.667     57.460     -2.793  1
        1   859  .     3     1     1     A    76    76   GLN    CB      C    76     28.778     28.431      0.347  1
        1   861  .     3     1     1     A    76    76   GLN     N      N    76    119.438    123.675     -4.237  1
        1   862  .     3     1     1     A    77    77   ALA     H      H    77      7.087      8.104     -1.017  1
        1   863  .     3     1     1     A    77    77   ALA    HA      H    77      4.011      4.136     -0.125  1
        1   867  .     3     1     1     A    77    77   ALA     C      C    77    172.314    178.124     -5.810  1
        1   868  .     3     1     1     A    77    77   ALA    CA      C    77     52.617     54.389     -1.772  1
        1   869  .     3     1     1     A    77    77   ALA    CB      C    77     18.678     17.770      0.908  1
        1   870  .     3     1     1     A    77    77   ALA     N      N    77    123.585    122.080      1.505  1
        1   871  .     3     1     1     A    78    78   LEU     H      H    78      7.558      8.323     -0.765  1
        1   872  .     3     1     1     A    78    78   LEU    HA      H    78      4.113      4.342     -0.229  1
        1   881  .     3     1     1     A    78    78   LEU     C      C    78    172.986    176.625     -3.639  1
        1   882  .     3     1     1     A    78    78   LEU    CA      C    78     57.139     55.858      1.281  1
        1   883  .     3     1     1     A    78    78   LEU    CB      C    78     42.696     42.715     -0.019  1
        1   886  .     3     1     1     A    78    78   LEU     N      N    78    121.309    119.482      1.827  1
        1   887  .     3     1     1     A    79    79   SER     H      H    79      8.288      8.057      0.231  1
        1   888  .     3     1     1     A    79    79   SER    HA      H    79      4.762      5.314     -0.552  1
        1   891  .     3     1     1     A    79    79   SER     C      C    79    182.485    171.941     10.544  1
        1   892  .     3     1     1     A    79    79   SER    CA      C    79     54.336     55.287     -0.951  1
        1   893  .     3     1     1     A    79    79   SER    CB      C    79     64.515     63.390      1.125  1
        1   894  .     3     1     1     A    79    79   SER     N      N    79    113.632    114.434     -0.802  1
        1   895  .     3     1     1     A    80    80   PRO    HA      H    80      4.328      4.771     -0.443  1
        1   902  .     3     1     1     A    80    80   PRO     C      C    80    172.853    176.684     -3.831  1
        1   903  .     3     1     1     A    80    80   PRO    CA      C    80     62.874     62.504      0.370  1
        1   905  .     3     1     1     A    81    81   VAL     H      H    81      7.475      7.649     -0.174  1
        1   906  .     3     1     1     A    81    81   VAL    HA      H    81      4.461      4.230      0.231  1
        1   914  .     3     1     1     A    81    81   VAL     C      C    81    171.229    174.883     -3.654  1
        1   915  .     3     1     1     A    81    81   VAL    CA      C    81     59.874     60.656     -0.782  1
        1   916  .     3     1     1     A    81    81   VAL    CB      C    81     33.571     32.412      1.159  1
        1   919  .     3     1     1     A    81    81   VAL     N      N    81    114.376    117.611     -3.235  1
        1   920  .     3     1     1     A    82    82   ASN     H      H    82      9.110      8.636      0.474  1
        1   921  .     3     1     1     A    82    82   ASN    HA      H    82      4.776      4.874     -0.098  1
        1   926  .     3     1     1     A    82    82   ASN     C      C    82    169.063    174.413     -5.350  1
        1   927  .     3     1     1     A    82    82   ASN    CA      C    82     53.254     52.211      1.043  1
        1   928  .     3     1     1     A    82    82   ASN    CB      C    82     37.515     38.699     -1.184  1
        1   929  .     3     1     1     A    82    82   ASN     N      N    82    123.546    122.278      1.268  1
        1   931  .     3     1     1     A    83    83   ILE     H      H    83      7.546      8.500     -0.954  1
        1   932  .     3     1     1     A    83    83   ILE    HA      H    83      4.401      4.824     -0.423  1
        1   942  .     3     1     1     A    83    83   ILE     C      C    83    170.227    174.177     -3.950  1
        1   943  .     3     1     1     A    83    83   ILE    CA      C    83     59.591     58.554      1.037  1
        1   944  .     3     1     1     A    83    83   ILE    CB      C    83     40.911     41.092     -0.181  1
        1   948  .     3     1     1     A    83    83   ILE     N      N    83    116.088    121.740     -5.652  1
        1   949  .     3     1     1     A    84    84   ASP     H      H    84      8.492      8.640     -0.148  1
        1   950  .     3     1     1     A    84    84   ASP    HA      H    84      4.566      4.708     -0.142  1
        1   953  .     3     1     1     A    84    84   ASP     C      C    84    171.958    175.769     -3.811  1
        1   954  .     3     1     1     A    84    84   ASP    CA      C    84     54.945     53.664      1.281  1
        1   955  .     3     1     1     A    84    84   ASP    CB      C    84     41.290     38.904      2.386  1
        1   956  .     3     1     1     A    84    84   ASP     N      N    84    121.526    120.435      1.091  1
        1   957  .     3     1     1     A    85    85   ARG     H      H    85      8.719      8.377      0.342  1
        1   958  .     3     1     1     A    85    85   ARG    HA      H    85      4.208      4.229     -0.021  1
        1   965  .     3     1     1     A    85    85   ARG     C      C    85    172.138    178.967     -6.829  1
        1   966  .     3     1     1     A    85    85   ARG    CA      C    85     57.135     57.144     -0.009  1
        1   967  .     3     1     1     A    85    85   ARG    CB      C    85     30.212     30.243     -0.031  1
        1   970  .     3     1     1     A    85    85   ARG     N      N    85    125.202    123.466      1.736  1
        1   971  .     3     1     1     A    86    86   GLN     H      H    86      8.497      7.929      0.568  1
        1   972  .     3     1     1     A    86    86   GLN    HA      H    86      4.136      4.121      0.015  1
        1   977  .     3     1     1     A    86    86   GLN     C      C    86    171.537    177.340     -5.803  1
        1   978  .     3     1     1     A    86    86   GLN    CA      C    86     58.284     58.276      0.008  1
        1   979  .     3     1     1     A    86    86   GLN     N      N    86    120.070    119.695      0.375  1
        1   980  .     3     1     1     A    87    87   ALA     H      H    87      8.189      7.591      0.598  1
        1   981  .     3     1     1     A    87    87   ALA    HA      H    87      4.316      4.564     -0.248  1
        1   985  .     3     1     1     A    87    87   ALA     C      C    87    171.775    176.716     -4.941  1
        1   986  .     3     1     1     A    87    87   ALA    CA      C    87     52.520     51.172      1.348  1
        1   987  .     3     1     1     A    87    87   ALA    CB      C    87     18.853     18.838      0.015  1
        1   988  .     3     1     1     A    87    87   ALA     N      N    87    121.523    118.449      3.074  1
        1   989  .     3     1     1     A    88    88   TRP     H      H    88      7.645      7.481      0.164  1
        1   990  .     3     1     1     A    88    88   TRP    HA      H    88      4.765      4.667      0.098  1
        1   999  .     3     1     1     A    88    88   TRP     C      C    88    170.488    177.300     -6.812  1
        1  1000  .     3     1     1     A    88    88   TRP    CA      C    88     56.903     58.016     -1.113  1
        1  1001  .     3     1     1     A    88    88   TRP    CB      C    88     30.373     30.540     -0.167  1
        1  1007  .     3     1     1     A    88    88   TRP     N      N    88    119.182    122.108     -2.926  1
        1  1009  .     3     1     1     A    89    89   LEU     H      H    89      7.867      7.965     -0.098  1
        1  1010  .     3     1     1     A    89    89   LEU    HA      H    89      4.303      4.106      0.197  1
        1  1020  .     3     1     1     A    89    89   LEU     C      C    89    171.888    177.092     -5.204  1
        1  1021  .     3     1     1     A    89    89   LEU    CA      C    89     55.672     56.620     -0.948  1
        1  1022  .     3     1     1     A    89    89   LEU    CB      C    89     43.795     42.437      1.358  1
        1  1023  .     3     1     1     A    89    89   LEU     N      N    89    123.833    124.618     -0.785  1
        1  1024  .     3     1     1     A    90    90   GLY     H      H    90      7.330      6.807      0.523  1
        1  1025  .     3     1     1     A    90    90   GLY   HA2      H    90      3.933      4.090     -0.157  1
        1  1026  .     3     1     1     A    90    90   GLY   HA3      H    90      3.800      4.309     -0.509  1
        1  1027  .     3     1     1     A    90    90   GLY     C      C    90    168.597    174.767     -6.170  1
        1  1028  .     3     1     1     A    90    90   GLY    CA      C    90     45.400     45.512     -0.112  1
        1  1029  .     3     1     1     A    90    90   GLY     N      N    90    107.945    106.541      1.404  1
        1  1030  .     3     1     1     A    91    91   GLU     H      H    91      8.590      9.085     -0.495  1
        1  1031  .     3     1     1     A    91    91   GLU    HA      H    91      3.597      4.116     -0.519  1
        1  1036  .     3     1     1     A    91    91   GLU     C      C    91    172.861    178.998     -6.137  1
        1  1037  .     3     1     1     A    91    91   GLU    CA      C    91     58.696     58.441      0.255  1
        1  1038  .     3     1     1     A    91    91   GLU    CB      C    91     29.966     29.094      0.872  1
        1  1040  .     3     1     1     A    91    91   GLU     N      N    91    119.777    125.188     -5.411  1
        1  1041  .     3     1     1     A    92    92   GLU     H      H    92      8.923      8.053      0.870  1
        1  1042  .     3     1     1     A    92    92   GLU    HA      H    92      4.066      4.039      0.027  1
        1  1047  .     3     1     1     A    92    92   GLU     C      C    92    173.073    178.984     -5.911  1
        1  1049  .     3     1     1     A    92    92   GLU     N      N    92    120.629    120.493      0.136  1
        1  1050  .     3     1     1     A    93    93   VAL     H      H    93      7.599      7.833     -0.234  1
        1  1051  .     3     1     1     A    93    93   VAL    HA      H    93      3.887      3.607      0.280  1
        1  1059  .     3     1     1     A    93    93   VAL     C      C    93    171.096    178.024     -6.928  1
        1  1060  .     3     1     1     A    93    93   VAL    CA      C    93     64.021     66.054     -2.033  1
        1  1061  .     3     1     1     A    93    93   VAL    CB      C    93     31.753     31.807     -0.054  1
        1  1062  .     3     1     1     A    93    93   VAL     N      N    93    117.228    120.300     -3.072  1
        1  1063  .     3     1     1     A    94    94   LEU     H      H    94      7.475      7.741     -0.266  1
        1  1064  .     3     1     1     A    94    94   LEU    HA      H    94      3.901      4.053     -0.152  1
        1  1074  .     3     1     1     A    94    94   LEU     C      C    94    171.296    179.054     -7.758  1
        1  1075  .     3     1     1     A    94    94   LEU    CA      C    94     55.231     57.026     -1.795  1
        1  1076  .     3     1     1     A    94    94   LEU    CB      C    94     41.263     41.752     -0.489  1
        1  1080  .     3     1     1     A    94    94   LEU     N      N    94    117.790    119.556     -1.766  1
        1  1081  .     3     1     1     A    95    95   ALA     H      H    95      7.281      7.367     -0.086  1
        1  1082  .     3     1     1     A    95    95   ALA    HA      H    95      4.048      4.198     -0.150  1
        1  1086  .     3     1     1     A    95    95   ALA     C      C    95    172.529    177.744     -5.215  1
        1  1087  .     3     1     1     A    95    95   ALA    CA      C    95     54.580     53.980      0.600  1
        1  1088  .     3     1     1     A    95    95   ALA    CB      C    95     19.259     19.632     -0.373  1
        1  1089  .     3     1     1     A    95    95   ALA     N      N    95    120.066    120.190     -0.124  1
        1  1090  .     3     1     1     A    96    96   GLU     H      H    96      7.711      7.589      0.122  1
        1  1091  .     3     1     1     A    96    96   GLU    HA      H    96      4.621      4.681     -0.060  1
        1  1096  .     3     1     1     A    96    96   GLU     C      C    96    166.914    174.521     -7.607  1
        1  1097  .     3     1     1     A    96    96   GLU    CA      C    96     53.618     53.506      0.112  1
        1  1098  .     3     1     1     A    96    96   GLU    CB      C    96     30.409     30.202      0.207  1
        1  1100  .     3     1     1     A    96    96   GLU     N      N    96    116.302    113.484      2.818  1
        1  1101  .     3     1     1     A    97    97   PRO    HA      H    97      4.503      4.911     -0.408  1
        1  1108  .     3     1     1     A    97    97   PRO     C      C    97    170.787    176.238     -5.451  1
        1  1109  .     3     1     1     A    97    97   PRO    CA      C    97     63.607     62.482      1.125  1
        1  1110  .     3     1     1     A    97    97   PRO    CB      C    97     32.891     32.779      0.112  1
        1  1113  .     3     1     1     A    98    98   ARG     H      H    98      8.105      8.478     -0.373  1
        1  1114  .     3     1     1     A    98    98   ARG    HA      H    98      4.986      4.620      0.366  1
        1  1121  .     3     1     1     A    98    98   ARG     C      C    98    169.675    175.734     -6.059  1
        1  1122  .     3     1     1     A    98    98   ARG    CA      C    98     54.168     54.304     -0.136  1
        1  1123  .     3     1     1     A    98    98   ARG    CB      C    98     32.773     33.052     -0.279  1
        1  1126  .     3     1     1     A    98    98   ARG     N      N    98    120.023    118.534      1.489  1
        1  1127  .     3     1     1     A    99    99   PRO    HA      H    99      4.039      3.752      0.287  1
        1  1132  .     3     1     1     A    99    99   PRO     C      C    99    170.088    176.915     -6.827  1
        1  1133  .     3     1     1     A    99    99   PRO    CA      C    99     65.750     64.276      1.474  1
        1  1134  .     3     1     1     A    99    99   PRO    CB      C    99     32.487     31.922      0.565  1
        1  1136  .     3     1     1     A   100   100   ASP     H      H   100      7.855      8.478     -0.623  1
        1  1137  .     3     1     1     A   100   100   ASP    HA      H   100      4.858      4.745      0.113  1
        1  1140  .     3     1     1     A   100   100   ASP     C      C   100    174.773    177.088     -2.315  1
        1  1141  .     3     1     1     A   100   100   ASP    CA      C   100     53.573     54.542     -0.969  1
        1  1142  .     3     1     1     A   100   100   ASP    CB      C   100     40.590     41.448     -0.858  1
        1  1143  .     3     1     1     A   100   100   ASP     N      N   100    110.399    117.926     -7.527  1
        1  1144  .     3     1     1     A   101   101   MET     H      H   101      7.856      8.320     -0.464  1
        1  1145  .     3     1     1     A   101   101   MET    HA      H   101      4.104      4.136     -0.032  1
        1  1150  .     3     1     1     A   101   101   MET     C      C   101    170.039    178.283     -8.244  1
        1  1151  .     3     1     1     A   101   101   MET    CA      C   101     59.291     58.942      0.349  1
        1  1152  .     3     1     1     A   101   101   MET    CB      C   101     33.882     32.950      0.932  1
        1  1153  .     3     1     1     A   101   101   MET     N      N   101    118.192    120.012     -1.820  1
        1  1154  .     3     1     1     A   102   102   PHE     H      H   102      9.311      7.936      1.375  1
        1  1155  .     3     1     1     A   102   102   PHE    HA      H   102      5.578      4.740      0.838  1
        1  1163  .     3     1     1     A   102   102   PHE     C      C   102    171.277    177.549     -6.272  1
        1  1164  .     3     1     1     A   102   102   PHE    CA      C   102     56.959     59.616     -2.657  1
        1  1165  .     3     1     1     A   102   102   PHE    CB      C   102     40.542     37.753      2.789  1
        1  1171  .     3     1     1     A   102   102   PHE     N      N   102    119.042    117.146      1.896  1
        1  1172  .     3     1     1     A   103   103   ARG     H      H   103      7.665      8.578     -0.913  1
        1  1173  .     3     1     1     A   103   103   ARG    HA      H   103      4.005      3.999      0.006  1
        1  1180  .     3     1     1     A   103   103   ARG     C      C   103    172.947    178.351     -5.404  1
        1  1181  .     3     1     1     A   103   103   ARG    CA      C   103     59.986     59.827      0.159  1
        1  1182  .     3     1     1     A   103   103   ARG    CB      C   103     30.651     29.936      0.715  1
        1  1183  .     3     1     1     A   103   103   ARG     N      N   103    122.397    122.913     -0.516  1
        1  1184  .     3     1     1     A   104   104   ALA     H      H   104      8.907      8.354      0.553  1
        1  1185  .     3     1     1     A   104   104   ALA    HA      H   104      4.213      4.162      0.051  1
        1  1189  .     3     1     1     A   104   104   ALA     C      C   104    175.769    180.086     -4.317  1
        1  1190  .     3     1     1     A   104   104   ALA    CB      C   104     17.589     18.345     -0.756  1
        1  1191  .     3     1     1     A   104   104   ALA     N      N   104    120.173    121.308     -1.135  1
        1  1192  .     3     1     1     A   105   105   GLN     H      H   105      7.928      8.363     -0.435  1
        1  1193  .     3     1     1     A   105   105   GLN    HA      H   105      4.202      4.195      0.007  1
        1  1198  .     3     1     1     A   105   105   GLN     C      C   105    172.545    178.088     -5.543  1
        1  1199  .     3     1     1     A   105   105   GLN    CA      C   105     60.839     58.692      2.147  1
        1  1200  .     3     1     1     A   105   105   GLN     N      N   105    119.190    117.290      1.900  1
        1  1201  .     3     1     1     A   106   106   GLN     H      H   106      9.200      8.335      0.865  1
        1  1202  .     3     1     1     A   106   106   GLN    HA      H   106      3.856      4.188     -0.332  1
        1  1205  .     3     1     1     A   106   106   GLN     C      C   106    173.196    178.434     -5.238  1
        1  1206  .     3     1     1     A   106   106   GLN    CA      C   106     60.395     58.844      1.551  1
        1  1207  .     3     1     1     A   106   106   GLN    CB      C   106     27.779     28.609     -0.830  1
        1  1208  .     3     1     1     A   106   106   GLN     N      N   106    121.506    119.976      1.530  1
        1  1209  .     3     1     1     A   107   107   LEU     H      H   107      8.536      7.784      0.752  1
        1  1210  .     3     1     1     A   107   107   LEU    HA      H   107      4.363      4.302      0.061  1
        1  1220  .     3     1     1     A   107   107   LEU     C      C   107    173.791    178.577     -4.786  1
        1  1221  .     3     1     1     A   107   107   LEU    CA      C   107     58.042     57.609      0.433  1
        1  1222  .     3     1     1     A   107   107   LEU    CB      C   107     42.084     41.062      1.022  1
        1  1224  .     3     1     1     A   107   107   LEU     N      N   107    120.170    121.013     -0.843  1
        1  1225  .     3     1     1     A   108   108   GLN     H      H   108      7.935      8.102     -0.167  1
        1  1226  .     3     1     1     A   108   108   GLN    HA      H   108      4.285      4.160      0.125  1
        1  1231  .     3     1     1     A   108   108   GLN     C      C   108    174.568    178.334     -3.766  1
        1  1232  .     3     1     1     A   108   108   GLN    CA      C   108     59.869     59.334      0.535  1
        1  1233  .     3     1     1     A   108   108   GLN    CB      C   108     28.836     28.447      0.389  1
        1  1235  .     3     1     1     A   108   108   GLN     N      N   108    118.808    118.942     -0.134  1
        1  1236  .     3     1     1     A   109   109   ILE     H      H   109      8.237      8.458     -0.221  1
        1  1237  .     3     1     1     A   109   109   ILE    HA      H   109      4.263      3.927      0.336  1
        1  1247  .     3     1     1     A   109   109   ILE     C      C   109    172.100    178.227     -6.127  1
        1  1248  .     3     1     1     A   109   109   ILE    CA      C   109     61.884     64.457     -2.573  1
        1  1249  .     3     1     1     A   109   109   ILE    CB      C   109     37.199     37.798     -0.599  1
        1  1253  .     3     1     1     A   109   109   ILE     N      N   109    120.721    119.968      0.753  1
        1  1254  .     3     1     1     A   110   110   PHE     H      H   110      9.208      8.280      0.928  1
        1  1255  .     3     1     1     A   110   110   PHE    HA      H   110      3.961      4.023     -0.062  1
        1  1263  .     3     1     1     A   110   110   PHE     C      C   110    171.502    177.240     -5.738  1
        1  1264  .     3     1     1     A   110   110   PHE    CA      C   110     63.019     62.360      0.659  1
        1  1265  .     3     1     1     A   110   110   PHE    CB      C   110     40.000     39.161      0.839  1
        1  1268  .     3     1     1     A   110   110   PHE     N      N   110    124.346    122.091      2.255  1
        1  1269  .     3     1     1     A   111   111   ASN     H      H   111      8.671      8.448      0.223  1
        1  1270  .     3     1     1     A   111   111   ASN    HA      H   111      4.454      4.557     -0.103  1
        1  1275  .     3     1     1     A   111   111   ASN     C      C   111    172.035    178.351     -6.316  1
        1  1276  .     3     1     1     A   111   111   ASN    CA      C   111     56.329     56.590     -0.261  1
        1  1277  .     3     1     1     A   111   111   ASN    CB      C   111     38.496     38.084      0.412  1
        1  1278  .     3     1     1     A   111   111   ASN     N      N   111    117.653    117.438      0.215  1
        1  1280  .     3     1     1     A   112   112   LEU     H      H   112      8.072      8.289     -0.217  1
        1  1281  .     3     1     1     A   112   112   LEU    HA      H   112      4.281      3.975      0.306  1
        1  1291  .     3     1     1     A   112   112   LEU     C      C   112    175.087    179.351     -4.264  1
        1  1292  .     3     1     1     A   112   112   LEU    CA      C   112     58.438     58.002      0.436  1
        1  1293  .     3     1     1     A   112   112   LEU    CB      C   112     42.766     42.029      0.737  1
        1  1295  .     3     1     1     A   112   112   LEU     N      N   112    121.791    121.314      0.477  1
        1  1296  .     3     1     1     A   113   113   MET     H      H   113      8.106      8.365     -0.259  1
        1  1297  .     3     1     1     A   113   113   MET    HA      H   113      4.283      4.190      0.093  1
        1  1302  .     3     1     1     A   113   113   MET     C      C   113    172.410    177.825     -5.415  1
        1  1303  .     3     1     1     A   113   113   MET    CA      C   113     59.864     57.428      2.436  1
        1  1304  .     3     1     1     A   113   113   MET    CB      C   113     35.866     32.191      3.675  1
        1  1306  .     3     1     1     A   113   113   MET     N      N   113    116.101    117.042     -0.941  1
        1  1307  .     3     1     1     A   114   114   LYS     H      H   114      8.525      7.763      0.762  1
        1  1308  .     3     1     1     A   114   114   LYS    HA      H   114      2.424      2.952     -0.528  1
        1  1317  .     3     1     1     A   114   114   LYS     C      C   114    171.845    177.781     -5.936  1
        1  1318  .     3     1     1     A   114   114   LYS    CA      C   114     59.975     58.457      1.518  1
        1  1319  .     3     1     1     A   114   114   LYS    CB      C   114     33.333     31.923      1.410  1
        1  1323  .     3     1     1     A   114   114   LYS     N      N   114    120.660    120.904     -0.244  1
        1  1324  .     3     1     1     A   115   115   PHE     H      H   115      7.390      7.709     -0.319  1
        1  1325  .     3     1     1     A   115   115   PHE    HA      H   115      4.559      4.470      0.089  1
        1  1330  .     3     1     1     A   115   115   PHE     C      C   115    169.882    176.277     -6.395  1
        1  1331  .     3     1     1     A   115   115   PHE    CA      C   115     58.809     59.070     -0.261  1
        1  1332  .     3     1     1     A   115   115   PHE    CB      C   115     39.163     39.370     -0.207  1
        1  1335  .     3     1     1     A   115   115   PHE     N      N   115    110.926    119.985     -9.059  1
        1  1336  .     3     1     1     A   116   116   ASP     H      H   116      7.589      7.701     -0.112  1
        1  1337  .     3     1     1     A   116   116   ASP    HA      H   116      5.098      4.710      0.388  1
        1  1340  .     3     1     1     A   116   116   ASP     C      C   116    169.908    177.511     -7.603  1
        1  1341  .     3     1     1     A   116   116   ASP    CA      C   116     55.657     54.518      1.139  1
        1  1342  .     3     1     1     A   116   116   ASP    CB      C   116     42.904     42.521      0.383  1
        1  1343  .     3     1     1     A   116   116   ASP     N      N   116    117.484    118.809     -1.325  1
        1  1344  .     3     1     1     A   117   117   SER     H      H   117      7.792      8.919     -1.127  1
        1  1345  .     3     1     1     A   117   117   SER    HA      H   117      4.124      4.235     -0.111  1
        1  1348  .     3     1     1     A   117   117   SER     C      C   117    171.677    175.683     -4.006  1
        1  1349  .     3     1     1     A   117   117   SER     N      N   117    115.645    116.958     -1.313  1
        1  1350  .     3     1     1     A   118   118   TYR     H      H   118      9.075      8.175      0.900  1
        1  1351  .     3     1     1     A   118   118   TYR    HA      H   118      4.041      4.053     -0.012  1
        1  1358  .     3     1     1     A   118   118   TYR     C      C   118    170.196    177.253     -7.057  1
        1  1359  .     3     1     1     A   118   118   TYR    CA      C   118     61.138     61.588     -0.450  1
        1  1360  .     3     1     1     A   118   118   TYR    CB      C   118     36.654     37.854     -1.200  1
        1  1363  .     3     1     1     A   118   118   TYR     N      N   118    122.747    123.025     -0.278  1
        1  1364  .     3     1     1     A   119   119   ALA     H      H   119      6.259      8.131     -1.872  1
        1  1365  .     3     1     1     A   119   119   ALA    HA      H   119      3.635      3.701     -0.066  1
        1  1369  .     3     1     1     A   119   119   ALA     C      C   119    175.132    179.650     -4.518  1
        1  1370  .     3     1     1     A   119   119   ALA    CA      C   119     54.503     55.152     -0.649  1
        1  1371  .     3     1     1     A   119   119   ALA    CB      C   119     17.960     18.039     -0.079  1
        1  1372  .     3     1     1     A   119   119   ALA     N      N   119    118.698    121.703     -3.005  1
        1  1373  .     3     1     1     A   120   120   ARG     H      H   120      7.607      7.840     -0.233  1
        1  1374  .     3     1     1     A   120   120   ARG    HA      H   120      4.005      4.014     -0.009  1
        1  1379  .     3     1     1     A   120   120   ARG     C      C   120    174.121    178.848     -4.727  1
        1  1380  .     3     1     1     A   120   120   ARG    CA      C   120     60.049     58.651      1.398  1
        1  1381  .     3     1     1     A   120   120   ARG    CB      C   120     31.075     29.774      1.301  1
        1  1383  .     3     1     1     A   120   120   ARG     N      N   120    114.608    119.338     -4.730  1
        1  1384  .     3     1     1     A   121   121   PHE     H      H   121      8.794      8.278      0.516  1
        1  1385  .     3     1     1     A   121   121   PHE    HA      H   121      4.039      3.885      0.154  1
        1  1393  .     3     1     1     A   121   121   PHE     C      C   121    173.709    177.733     -4.024  1
        1  1394  .     3     1     1     A   121   121   PHE    CA      C   121     61.175     61.017      0.158  1
        1  1395  .     3     1     1     A   121   121   PHE    CB      C   121     39.111     39.421     -0.310  1
        1  1399  .     3     1     1     A   121   121   PHE     N      N   121    124.248    120.775      3.473  1
        1  1400  .     3     1     1     A   122   122   VAL     H      H   122      7.497      7.317      0.180  1
        1  1401  .     3     1     1     A   122   122   VAL    HA      H   122      3.074      3.054      0.020  1
        1  1409  .     3     1     1     A   122   122   VAL     C      C   122    169.940    176.099     -6.159  1
        1  1410  .     3     1     1     A   122   122   VAL    CA      C   122     64.564     64.022      0.542  1
        1  1411  .     3     1     1     A   122   122   VAL    CB      C   122     31.010     31.050     -0.040  1
        1  1414  .     3     1     1     A   122   122   VAL     N      N   122    114.357    116.263     -1.906  1
        1  1415  .     3     1     1     A   123   123   LYS     H      H   123      6.767      7.525     -0.758  1
        1  1416  .     3     1     1     A   123   123   LYS    HA      H   123      4.436      4.469     -0.033  1
        1  1423  .     3     1     1     A   123   123   LYS     C      C   123    170.845    175.932     -5.087  1
        1  1424  .     3     1     1     A   123   123   LYS    CA      C   123     55.472     55.279      0.193  1
        1  1425  .     3     1     1     A   123   123   LYS    CB      C   123     33.416     33.181      0.235  1
        1  1428  .     3     1     1     A   123   123   LYS     N      N   123    117.538    119.839     -2.301  1
        1  1429  .     3     1     1     A   124   124   SER     H      H   124      7.658      7.038      0.620  1
        1  1430  .     3     1     1     A   124   124   SER    HA      H   124      4.479      4.496     -0.017  1
        1  1433  .     3     1     1     A   124   124   SER     C      C   124    168.560    174.851     -6.291  1
        1  1434  .     3     1     1     A   124   124   SER    CA      C   124     54.498     56.613     -2.115  1
        1  1435  .     3     1     1     A   124   124   SER    CB      C   124     61.262     62.608     -1.346  1
        1  1436  .     3     1     1     A   124   124   SER     N      N   124    118.020    115.089      2.931  1
        1  1437  .     3     1     1     A   125   125   PRO    HA      H   125      4.267      4.546     -0.279  1
        1  1444  .     3     1     1     A   125   125   PRO     C      C   125    173.480    177.129     -3.649  1
        1  1445  .     3     1     1     A   125   125   PRO    CA      C   125     65.471     63.148      2.323  1
        1  1446  .     3     1     1     A   125   125   PRO    CB      C   125     32.224     30.343      1.881  1
        1  1448  .     3     1     1     A   126   126   LEU     H      H   126      7.694      8.006     -0.312  1
        1  1449  .     3     1     1     A   126   126   LEU    HA      H   126      4.314      4.673     -0.359  1
        1  1459  .     3     1     1     A   126   126   LEU     C      C   126    173.197    177.588     -4.391  1
        1  1460  .     3     1     1     A   126   126   LEU    CA      C   126     58.420     56.092      2.328  1
        1  1461  .     3     1     1     A   126   126   LEU    CB      C   126     42.962     44.495     -1.533  1
        1  1465  .     3     1     1     A   126   126   LEU     N      N   126    118.158    120.287     -2.129  1
        1  1466  .     3     1     1     A   127   127   TYR     H      H   127      7.764      8.038     -0.274  1
        1  1467  .     3     1     1     A   127   127   TYR    HA      H   127      3.962      3.853      0.109  1
        1  1474  .     3     1     1     A   127   127   TYR     C      C   127    172.055    177.143     -5.088  1
        1  1475  .     3     1     1     A   127   127   TYR    CA      C   127     61.496     61.944     -0.448  1
        1  1476  .     3     1     1     A   127   127   TYR    CB      C   127     38.254     38.420     -0.166  1
        1  1481  .     3     1     1     A   127   127   TYR     N      N   127    119.216    119.839     -0.623  1
        1  1482  .     3     1     1     A   128   128   ARG     H      H   128      7.872      7.456      0.416  1
        1  1483  .     3     1     1     A   128   128   ARG    HA      H   128      3.539      3.944     -0.405  1
        1  1490  .     3     1     1     A   128   128   ARG     C      C   128    173.455    177.891     -4.436  1
        1  1491  .     3     1     1     A   128   128   ARG    CA      C   128     60.011     58.601      1.410  1
        1  1492  .     3     1     1     A   128   128   ARG    CB      C   128     29.488     30.277     -0.789  1
        1  1495  .     3     1     1     A   128   128   ARG     N      N   128    117.546    117.242      0.304  1
        1  1496  .     3     1     1     A   129   129   GLU     H      H   129      8.205      8.055      0.150  1
        1  1497  .     3     1     1     A   129   129   GLU    HA      H   129      3.986      4.056     -0.070  1
        1  1500  .     3     1     1     A   129   129   GLU     C      C   129    174.414    178.869     -4.455  1
        1  1501  .     3     1     1     A   129   129   GLU    CB      C   129     29.578     28.652      0.926  1
        1  1502  .     3     1     1     A   129   129   GLU     N      N   129    119.831    118.207      1.624  1
        1  1503  .     3     1     1     A   130   130   CYS     H      H   130      7.501      8.069     -0.568  1
        1  1504  .     3     1     1     A   130   130   CYS    HA      H   130      3.904      4.161     -0.257  1
        1  1507  .     3     1     1     A   130   130   CYS     C      C   130    170.589    176.191     -5.602  1
        1  1508  .     3     1     1     A   130   130   CYS    CA      C   130     63.497     62.542      0.955  1
        1  1509  .     3     1     1     A   130   130   CYS    CB      C   130     26.593     26.378      0.215  1
        1  1510  .     3     1     1     A   130   130   CYS     N      N   130    120.354    119.450      0.904  1
        1  1511  .     3     1     1     A   131   131   LEU     H      H   131      8.029      7.170      0.859  1
        1  1512  .     3     1     1     A   131   131   LEU    HA      H   131      3.388      3.992     -0.604  1
        1  1522  .     3     1     1     A   131   131   LEU     C      C   131    174.026    178.342     -4.316  1
        1  1523  .     3     1     1     A   131   131   LEU    CA      C   131     57.515     56.658      0.857  1
        1  1524  .     3     1     1     A   131   131   LEU    CB      C   131     42.377     41.607      0.770  1
        1  1528  .     3     1     1     A   131   131   LEU     N      N   131    121.029    121.486     -0.457  1
        1  1529  .     3     1     1     A   132   132   LEU     H      H   132      7.957      7.769      0.188  1
        1  1530  .     3     1     1     A   132   132   LEU    HA      H   132      4.006      4.414     -0.408  1
        1  1540  .     3     1     1     A   132   132   LEU     C      C   132    172.984    176.824     -3.840  1
        1  1541  .     3     1     1     A   132   132   LEU    CA      C   132     57.698     55.798      1.900  1
        1  1542  .     3     1     1     A   132   132   LEU    CB      C   132     41.843     44.399     -2.556  1
        1  1544  .     3     1     1     A   132   132   LEU     N      N   132    120.947    117.202      3.745  1
        1  1545  .     3     1     1     A   133   133   ALA     H      H   133      7.405      8.010     -0.605  1
        1  1546  .     3     1     1     A   133   133   ALA    HA      H   133      3.842      4.037     -0.195  1
        1  1550  .     3     1     1     A   133   133   ALA     C      C   133    173.994    176.954     -2.960  1
        1  1551  .     3     1     1     A   133   133   ALA    CA      C   133     56.151     54.057      2.094  1
        1  1552  .     3     1     1     A   133   133   ALA     N      N   133    121.082    119.753      1.329  1
        1  1553  .     3     1     1     A   134   134   GLU     H      H   134      7.566      8.156     -0.590  1
        1  1554  .     3     1     1     A   134   134   GLU    HA      H   134      4.082      4.185     -0.103  1
        1  1555  .     3     1     1     A   134   134   GLU     C      C   134    174.540    177.944     -3.404  1
        1  1556  .     3     1     1     A   134   134   GLU     N      N   134    117.554    117.072      0.482  1
        1  1557  .     3     1     1     A   135   135   ALA     H      H   135      8.496      8.097      0.399  1
        1  1558  .     3     1     1     A   135   135   ALA    HA      H   135      4.072      4.513     -0.441  1
        1  1562  .     3     1     1     A   135   135   ALA     C      C   135    174.638    177.586     -2.948  1
        1  1563  .     3     1     1     A   135   135   ALA    CA      C   135     55.286     53.127      2.159  1
        1  1564  .     3     1     1     A   135   135   ALA    CB      C   135     18.492     20.979     -2.487  1
        1  1565  .     3     1     1     A   135   135   ALA     N      N   135    123.687    118.400      5.287  1
        1     1  .     4     1     1     A     2     2   MET    HA      H     2      4.550      4.503      0.047  1
        1     6  .     4     1     1     A     2     2   MET     C      C     2    171.064    175.853     -4.789  1
        1     7  .     4     1     1     A     2     2   MET    CA      C     2     56.489     55.314      1.175  1
        1     9  .     4     1     1     A     3     3   THR     H      H     3      8.224      8.600     -0.376  1
        1    10  .     4     1     1     A     3     3   THR    HA      H     3      4.286      3.991      0.295  1
        1    15  .     4     1     1     A     3     3   THR     C      C     3    169.216    175.544     -6.328  1
        1    16  .     4     1     1     A     3     3   THR    CA      C     3     62.558     63.706     -1.148  1
        1    17  .     4     1     1     A     3     3   THR    CB      C     3     69.894     68.862      1.032  1
        1    19  .     4     1     1     A     3     3   THR     N      N     3    115.064    115.128     -0.064  1
        1    20  .     4     1     1     A     4     4   GLU     H      H     4      8.392      9.097     -0.705  1
        1    21  .     4     1     1     A     4     4   GLU    HA      H     4      4.253      4.143      0.110  1
        1    24  .     4     1     1     A     4     4   GLU     C      C     4    170.911    176.891     -5.980  1
        1    25  .     4     1     1     A     4     4   GLU    CA      C     4     56.894     57.130     -0.236  1
        1    26  .     4     1     1     A     4     4   GLU     N      N     4    122.856    125.650     -2.794  1
        1    27  .     4     1     1     A     5     5   GLU     H      H     5      8.343      8.685     -0.342  1
        1    28  .     4     1     1     A     5     5   GLU    HA      H     5      4.277      4.278     -0.001  1
        1    29  .     4     1     1     A     5     5   GLU     C      C     5    170.950    175.882     -4.932  1
        1    30  .     4     1     1     A     5     5   GLU     N      N     5    121.649    123.653     -2.004  1
        1    31  .     4     1     1     A     6     6   GLN     H      H     6      8.513      7.605      0.908  1
        1    32  .     4     1     1     A     6     6   GLN    HA      H     6      4.249      4.692     -0.443  1
        1    35  .     4     1     1     A     6     6   GLN     C      C     6    168.309    173.142     -4.833  1
        1    36  .     4     1     1     A     6     6   GLN     N      N     6    121.453    117.682      3.771  1
        1    39  .     4     1     1     A     8     8   VAL     H      H     8     10.715      8.452      2.263  1
        1    40  .     4     1     1     A     8     8   VAL    HA      H     8      3.737      3.290      0.447  1
        1    48  .     4     1     1     A     8     8   VAL     C      C     8    176.533    176.807     -0.274  1
        1    49  .     4     1     1     A     8     8   VAL    CB      C     8     30.152     30.944     -0.792  1
        1    52  .     4     1     1     A     8     8   VAL     N      N     8    124.328    121.917      2.411  1
        1    53  .     4     1     1     A     9     9   ALA     H      H     9      8.681      8.146      0.535  1
        1    54  .     4     1     1     A     9     9   ALA    HA      H     9      3.868      4.320     -0.452  1
        1    58  .     4     1     1     A     9     9   ALA     C      C     9    175.386    179.642     -4.256  1
        1    59  .     4     1     1     A     9     9   ALA    CA      C     9     55.429     54.130      1.299  1
        1    60  .     4     1     1     A     9     9   ALA    CB      C     9     18.112     18.482     -0.370  1
        1    61  .     4     1     1     A     9     9   ALA     N      N     9    127.527    125.136      2.391  1
        1    62  .     4     1     1     A    10    10   SER     H      H    10      7.956      7.865      0.091  1
        1    63  .     4     1     1     A    10    10   SER    HA      H    10      4.163      4.131      0.032  1
        1    66  .     4     1     1     A    10    10   SER     C      C    10    170.704    176.323     -5.619  1
        1    67  .     4     1     1     A    10    10   SER    CA      C    10     61.661     61.669     -0.008  1
        1    68  .     4     1     1     A    10    10   SER    CB      C    10     61.535     63.042     -1.507  1
        1    69  .     4     1     1     A    10    10   SER     N      N    10    113.594    114.198     -0.604  1
        1    70  .     4     1     1     A    11    11   TRP     H      H    11      7.930      7.663      0.267  1
        1    71  .     4     1     1     A    11    11   TRP    HA      H    11      4.549      4.700     -0.151  1
        1    80  .     4     1     1     A    11    11   TRP     C      C    11    172.113    179.086     -6.973  1
        1    81  .     4     1     1     A    11    11   TRP    CA      C    11     57.557     59.943     -2.386  1
        1    82  .     4     1     1     A    11    11   TRP    CB      C    11     30.389     29.022      1.367  1
        1    88  .     4     1     1     A    11    11   TRP     N      N    11    121.878    121.187      0.691  1
        1    90  .     4     1     1     A    12    12   ALA     H      H    12      7.328      8.242     -0.914  1
        1    91  .     4     1     1     A    12    12   ALA    HA      H    12      4.220      4.397     -0.177  1
        1    95  .     4     1     1     A    12    12   ALA     C      C    12    172.069    178.091     -6.022  1
        1    96  .     4     1     1     A    12    12   ALA    CA      C    12     52.770     53.252     -0.482  1
        1    97  .     4     1     1     A    12    12   ALA    CB      C    12     19.370     18.471      0.899  1
        1    98  .     4     1     1     A    12    12   ALA     N      N    12    115.382    123.266     -7.884  1
        1    99  .     4     1     1     A    13    13   LEU     H      H    13      7.945      8.053     -0.108  1
        1   100  .     4     1     1     A    13    13   LEU    HA      H    13      4.249      4.485     -0.236  1
        1   110  .     4     1     1     A    13    13   LEU     C      C    13    172.953    176.823     -3.870  1
        1   111  .     4     1     1     A    13    13   LEU    CA      C    13     57.123     56.037      1.086  1
        1   112  .     4     1     1     A    13    13   LEU     N      N    13    119.179    116.844      2.335  1
        1   113  .     4     1     1     A    14    14   SER     H      H    14      7.040      7.750     -0.710  1
        1   114  .     4     1     1     A    14    14   SER    HA      H    14      4.574      4.876     -0.302  1
        1   117  .     4     1     1     A    14    14   SER     C      C    14    168.313    174.130     -5.817  1
        1   118  .     4     1     1     A    14    14   SER    CA      C    14     57.623     57.647     -0.024  1
        1   119  .     4     1     1     A    14    14   SER    CB      C    14     64.968     66.594     -1.626  1
        1   120  .     4     1     1     A    14    14   SER     N      N    14    109.911    111.804     -1.893  1
        1   121  .     4     1     1     A    15    15   PHE     H      H    15      8.962      8.800      0.162  1
        1   122  .     4     1     1     A    15    15   PHE    HA      H    15      3.625      3.656     -0.031  1
        1   130  .     4     1     1     A    15    15   PHE     C      C    15    171.391    176.861     -5.470  1
        1   131  .     4     1     1     A    15    15   PHE    CA      C    15     57.011     61.734     -4.723  1
        1   132  .     4     1     1     A    15    15   PHE    CB      C    15     38.936     38.802      0.134  1
        1   138  .     4     1     1     A    15    15   PHE     N      N    15    124.685    125.193     -0.508  1
        1   139  .     4     1     1     A    16    16   GLU     H      H    16      9.383      8.368      1.015  1
        1   140  .     4     1     1     A    16    16   GLU    HA      H    16      3.434      3.860     -0.426  1
        1   145  .     4     1     1     A    16    16   GLU     C      C    16    173.425    178.840     -5.415  1
        1   146  .     4     1     1     A    16    16   GLU    CA      C    16     61.582     59.194      2.388  1
        1   147  .     4     1     1     A    16    16   GLU    CB      C    16     28.685     28.979     -0.294  1
        1   149  .     4     1     1     A    16    16   GLU     N      N    16    115.849    117.768     -1.919  1
        1   150  .     4     1     1     A    17    17   ARG     H      H    17      7.531      7.835     -0.304  1
        1   151  .     4     1     1     A    17    17   ARG    HA      H    17      3.925      4.132     -0.207  1
        1   156  .     4     1     1     A    17    17   ARG     C      C    17    173.668    178.316     -4.648  1
        1   157  .     4     1     1     A    17    17   ARG    CA      C    17     58.292     58.966     -0.674  1
        1   158  .     4     1     1     A    17    17   ARG    CB      C    17     29.320     29.894     -0.574  1
        1   159  .     4     1     1     A    17    17   ARG     N      N    17    117.492    120.247     -2.755  1
        1   160  .     4     1     1     A    18    18   LEU     H      H    18      7.214      7.805     -0.591  1
        1   161  .     4     1     1     A    18    18   LEU    HA      H    18      3.718      3.963     -0.245  1
        1   171  .     4     1     1     A    18    18   LEU     C      C    18    171.666    178.007     -6.341  1
        1   172  .     4     1     1     A    18    18   LEU    CA      C    18     59.480     57.898      1.582  1
        1   173  .     4     1     1     A    18    18   LEU    CB      C    18     41.266     41.409     -0.143  1
        1   177  .     4     1     1     A    18    18   LEU     N      N    18    120.636    120.685     -0.049  1
        1   178  .     4     1     1     A    19    19   LEU     H      H    19      7.299      7.881     -0.582  1
        1   179  .     4     1     1     A    19    19   LEU    HA      H    19      3.317      3.716     -0.399  1
        1   189  .     4     1     1     A    19    19   LEU     C      C    19    172.840    177.899     -5.059  1
        1   190  .     4     1     1     A    19    19   LEU    CA      C    19     56.965     56.538      0.427  1
        1   191  .     4     1     1     A    19    19   LEU    CB      C    19     41.779     40.548      1.231  1
        1   195  .     4     1     1     A    19    19   LEU     N      N    19    112.565    118.799     -6.234  1
        1   196  .     4     1     1     A    20    20   GLN     H      H    20      7.225      7.717     -0.492  1
        1   197  .     4     1     1     A    20    20   GLN    HA      H    20      4.095      4.452     -0.357  1
        1   202  .     4     1     1     A    20    20   GLN     C      C    20    170.097    175.744     -5.647  1
        1   203  .     4     1     1     A    20    20   GLN    CA      C    20     56.127     57.161     -1.034  1
        1   204  .     4     1     1     A    20    20   GLN     N      N    20    113.233    117.713     -4.480  1
        1   206  .     4     1     1     A    21    21   ASP     H      H    21      7.465      7.630     -0.165  1
        1   207  .     4     1     1     A    21    21   ASP    HA      H    21      5.100      4.807      0.293  1
        1   210  .     4     1     1     A    21    21   ASP    CA      C    21     50.896     52.039     -1.143  1
        1   211  .     4     1     1     A    21    21   ASP    CB      C    21     43.742     42.353      1.389  1
        1   212  .     4     1     1     A    21    21   ASP     N      N    21    123.653    119.746      3.907  1
        1   213  .     4     1     1     A    22    22   PRO    HA      H    22      4.231      4.377     -0.146  1
        1   220  .     4     1     1     A    22    22   PRO     C      C    22    172.811    179.010     -6.199  1
        1   221  .     4     1     1     A    22    22   PRO    CA      C    22     65.762     65.848     -0.086  1
        1   223  .     4     1     1     A    23    23   LEU     H      H    23      8.349      7.798      0.551  1
        1   224  .     4     1     1     A    23    23   LEU    HA      H    23      4.373      4.130      0.243  1
        1   234  .     4     1     1     A    23    23   LEU     C      C    23    173.115    178.933     -5.818  1
        1   235  .     4     1     1     A    23    23   LEU    CA      C    23     57.581     57.793     -0.212  1
        1   236  .     4     1     1     A    23    23   LEU    CB      C    23     42.750     42.016      0.734  1
        1   239  .     4     1     1     A    23    23   LEU     N      N    23    119.759    117.241      2.518  1
        1   240  .     4     1     1     A    24    24   GLY     H      H    24      7.752      8.538     -0.786  1
        1   241  .     4     1     1     A    24    24   GLY   HA2      H    24      1.733      2.548     -0.815  1
        1   242  .     4     1     1     A    24    24   GLY   HA3      H    24      2.348      3.125     -0.777  1
        1   243  .     4     1     1     A    24    24   GLY     C      C    24    170.448    175.496     -5.048  1
        1   244  .     4     1     1     A    24    24   GLY    CA      C    24     46.585     46.807     -0.222  1
        1   245  .     4     1     1     A    24    24   GLY     N      N    24    112.004    106.425      5.579  1
        1   246  .     4     1     1     A    25    25   LEU     H      H    25      8.730      8.368      0.362  1
        1   247  .     4     1     1     A    25    25   LEU    HA      H    25      3.739      3.995     -0.256  1
        1   256  .     4     1     1     A    25    25   LEU     C      C    25    175.092    178.691     -3.599  1
        1   257  .     4     1     1     A    25    25   LEU    CA      C    25     58.440     57.535      0.905  1
        1   258  .     4     1     1     A    25    25   LEU    CB      C    25     41.761     41.672      0.089  1
        1   261  .     4     1     1     A    25    25   LEU     N      N    25    122.465    122.698     -0.233  1
        1   262  .     4     1     1     A    26    26   ALA     H      H    26      7.816      8.250     -0.434  1
        1   263  .     4     1     1     A    26    26   ALA    HA      H    26      4.097      4.074      0.023  1
        1   267  .     4     1     1     A    26    26   ALA     C      C    26    175.839    179.817     -3.978  1
        1   268  .     4     1     1     A    26    26   ALA    CA      C    26     56.030     55.285      0.745  1
        1   269  .     4     1     1     A    26    26   ALA     N      N    26    124.050    121.463      2.587  1
        1   270  .     4     1     1     A    27    27   TYR     H      H    27      8.664      8.218      0.446  1
        1   271  .     4     1     1     A    27    27   TYR    HA      H    27      4.046      4.464     -0.418  1
        1   278  .     4     1     1     A    27    27   TYR     C      C    27    172.504    178.360     -5.856  1
        1   279  .     4     1     1     A    27    27   TYR    CA      C    27     64.882     61.443      3.439  1
        1   280  .     4     1     1     A    27    27   TYR    CB      C    27     38.867     37.628      1.239  1
        1   283  .     4     1     1     A    27    27   TYR     N      N    27    120.133    116.275      3.858  1
        1   284  .     4     1     1     A    28    28   PHE     H      H    28      8.968      8.072      0.896  1
        1   285  .     4     1     1     A    28    28   PHE    HA      H    28      3.719      3.752     -0.033  1
        1   292  .     4     1     1     A    28    28   PHE     C      C    28    171.713    176.974     -5.261  1
        1   293  .     4     1     1     A    28    28   PHE    CA      C    28     60.345     61.243     -0.898  1
        1   294  .     4     1     1     A    28    28   PHE    CB      C    28     40.407     38.715      1.692  1
        1   297  .     4     1     1     A    28    28   PHE     N      N    28    121.107    119.966      1.141  1
        1   298  .     4     1     1     A    29    29   THR     H      H    29      8.424      8.272      0.152  1
        1   299  .     4     1     1     A    29    29   THR    HA      H    29      4.337      3.880      0.457  1
        1   304  .     4     1     1     A    29    29   THR     C      C    29    170.178    176.593     -6.415  1
        1   305  .     4     1     1     A    29    29   THR    CA      C    29     68.338     67.201      1.137  1
        1   306  .     4     1     1     A    29    29   THR    CB      C    29     68.498     68.072      0.426  1
        1   308  .     4     1     1     A    29    29   THR     N      N    29    115.272    114.985      0.287  1
        1   309  .     4     1     1     A    30    30   GLU     H      H    30      7.646      8.204     -0.558  1
        1   310  .     4     1     1     A    30    30   GLU    HA      H    30      3.935      3.964     -0.029  1
        1   313  .     4     1     1     A    30    30   GLU     C      C    30    173.032    179.695     -6.663  1
        1   314  .     4     1     1     A    30    30   GLU    CB      C    30     29.158     29.432     -0.274  1
        1   315  .     4     1     1     A    30    30   GLU     N      N    30    121.806    119.718      2.088  1
        1   316  .     4     1     1     A    31    31   PHE     H      H    31      8.165      8.552     -0.387  1
        1   317  .     4     1     1     A    31    31   PHE    HA      H    31      4.161      4.416     -0.255  1
        1   324  .     4     1     1     A    31    31   PHE     C      C    31    172.281    178.289     -6.008  1
        1   325  .     4     1     1     A    31    31   PHE    CA      C    31     62.102     60.778      1.324  1
        1   326  .     4     1     1     A    31    31   PHE    CB      C    31     40.224     39.033      1.191  1
        1   329  .     4     1     1     A    31    31   PHE     N      N    31    120.655    119.620      1.035  1
        1   330  .     4     1     1     A    32    32   LEU     H      H    32      8.212      7.947      0.265  1
        1   331  .     4     1     1     A    32    32   LEU    HA      H    32      3.700      4.043     -0.343  1
        1   341  .     4     1     1     A    32    32   LEU     C      C    32    175.396    178.946     -3.550  1
        1   342  .     4     1     1     A    32    32   LEU    CA      C    32     57.398     57.540     -0.142  1
        1   343  .     4     1     1     A    32    32   LEU    CB      C    32     41.104     40.903      0.201  1
        1   347  .     4     1     1     A    32    32   LEU     N      N    32    118.095    119.835     -1.740  1
        1   348  .     4     1     1     A    33    33   LYS     H      H    33      8.736      8.392      0.344  1
        1   349  .     4     1     1     A    33    33   LYS    HA      H    33      3.876      4.034     -0.158  1
        1   354  .     4     1     1     A    33    33   LYS     C      C    33    175.361    179.496     -4.135  1
        1   355  .     4     1     1     A    33    33   LYS    CA      C    33     60.095     59.700      0.395  1
        1   356  .     4     1     1     A    33    33   LYS    CB      C    33     32.387     32.272      0.115  1
        1   357  .     4     1     1     A    33    33   LYS     N      N    33    121.656    118.946      2.710  1
        1   358  .     4     1     1     A    34    34   LYS     H      H    34      7.429      7.902     -0.473  1
        1   359  .     4     1     1     A    34    34   LYS    HA      H    34      3.795      4.022     -0.227  1
        1   368  .     4     1     1     A    34    34   LYS     C      C    34    171.148    178.824     -7.676  1
        1   369  .     4     1     1     A    34    34   LYS    CA      C    34     58.217     59.620     -1.403  1
        1   370  .     4     1     1     A    34    34   LYS    CB      C    34     32.222     32.159      0.063  1
        1   374  .     4     1     1     A    34    34   LYS     N      N    34    118.307    120.287     -1.980  1
        1   375  .     4     1     1     A    35    35   GLU     H      H    35      6.976      7.658     -0.682  1
        1   376  .     4     1     1     A    35    35   GLU    HA      H    35      4.366      4.319      0.047  1
        1   381  .     4     1     1     A    35    35   GLU     C      C    35    169.724    176.893     -7.169  1
        1   382  .     4     1     1     A    35    35   GLU    CA      C    35     54.827     55.620     -0.793  1
        1   383  .     4     1     1     A    35    35   GLU    CB      C    35     29.905     28.951      0.954  1
        1   385  .     4     1     1     A    35    35   GLU     N      N    35    113.488    115.132     -1.644  1
        1   386  .     4     1     1     A    36    36   PHE     H      H    36      7.419      8.175     -0.756  1
        1   387  .     4     1     1     A    36    36   PHE    HA      H    36      4.321      4.161      0.160  1
        1   394  .     4     1     1     A    36    36   PHE     C      C    36    170.488    175.179     -4.691  1
        1   395  .     4     1     1     A    36    36   PHE    CA      C    36     59.188     58.815      0.373  1
        1   396  .     4     1     1     A    36    36   PHE    CB      C    36     36.370     37.369     -0.999  1
        1   399  .     4     1     1     A    36    36   PHE     N      N    36    117.617    120.208     -2.591  1
        1   400  .     4     1     1     A    37    37   SER     H      H    37      8.076      7.915      0.161  1
        1   401  .     4     1     1     A    37    37   SER    HA      H    37      5.152      4.720      0.432  1
        1   404  .     4     1     1     A    37    37   SER     C      C    37    170.366    174.765     -4.399  1
        1   405  .     4     1     1     A    37    37   SER    CA      C    37     57.629     57.285      0.344  1
        1   406  .     4     1     1     A    37    37   SER    CB      C    37     65.151     64.527      0.624  1
        1   407  .     4     1     1     A    37    37   SER     N      N    37    111.753    118.305     -6.552  1
        1   408  .     4     1     1     A    38    38   ALA     H      H    38      8.446      7.794      0.652  1
        1   409  .     4     1     1     A    38    38   ALA    HA      H    38      3.952      4.075     -0.123  1
        1   413  .     4     1     1     A    38    38   ALA     C      C    38    172.850    179.050     -6.200  1
        1   414  .     4     1     1     A    38    38   ALA    CA      C    38     55.076     53.476      1.600  1
        1   415  .     4     1     1     A    38    38   ALA    CB      C    38     18.260     18.357     -0.097  1
        1   416  .     4     1     1     A    38    38   ALA     N      N    38    123.363    124.268     -0.905  1
        1   417  .     4     1     1     A    39    39   GLU     H      H    39     10.326      8.198      2.128  1
        1   418  .     4     1     1     A    39    39   GLU    HA      H    39      4.369      4.065      0.304  1
        1   421  .     4     1     1     A    39    39   GLU     C      C    39    171.770    179.502     -7.732  1
        1   422  .     4     1     1     A    39    39   GLU    CA      C    39     59.880     59.474      0.406  1
        1   423  .     4     1     1     A    39    39   GLU    CB      C    39     27.915     28.998     -1.083  1
        1   424  .     4     1     1     A    39    39   GLU     N      N    39    121.314    119.085      2.229  1
        1   425  .     4     1     1     A    40    40   ASN     H      H    40      7.752      7.532      0.220  1
        1   426  .     4     1     1     A    40    40   ASN    HA      H    40      4.535      4.501      0.034  1
        1   431  .     4     1     1     A    40    40   ASN     C      C    40    171.565    178.010     -6.445  1
        1   432  .     4     1     1     A    40    40   ASN    CA      C    40     56.854     56.237      0.617  1
        1   433  .     4     1     1     A    40    40   ASN    CB      C    40     39.136     38.320      0.816  1
        1   434  .     4     1     1     A    40    40   ASN     N      N    40    117.917    118.345     -0.428  1
        1   436  .     4     1     1     A    41    41   VAL     H      H    41      6.990      7.872     -0.882  1
        1   437  .     4     1     1     A    41    41   VAL    HA      H    41      4.215      3.906      0.309  1
        1   445  .     4     1     1     A    41    41   VAL     C      C    41    171.519    178.155     -6.636  1
        1   446  .     4     1     1     A    41    41   VAL    CA      C    41     64.574     65.295     -0.721  1
        1   447  .     4     1     1     A    41    41   VAL    CB      C    41     32.458     31.597      0.861  1
        1   450  .     4     1     1     A    41    41   VAL     N      N    41    118.189    115.708      2.481  1
        1   451  .     4     1     1     A    42    42   THR     H      H    42      8.214      8.035      0.179  1
        1   452  .     4     1     1     A    42    42   THR    HA      H    42      3.944      4.047     -0.103  1
        1   457  .     4     1     1     A    42    42   THR    CA      C    42     66.887     65.891      0.996  1
        1   458  .     4     1     1     A    42    42   THR    CB      C    42     68.021     68.425     -0.404  1
        1   460  .     4     1     1     A    42    42   THR     N      N    42    120.545    117.294      3.251  1
        1   461  .     4     1     1     A    43    43   PHE     H      H    43      8.504      7.837      0.667  1
        1   462  .     4     1     1     A    43    43   PHE    HA      H    43      3.137      3.498     -0.361  1
        1   467  .     4     1     1     A    43    43   PHE     C      C    43    171.122    177.206     -6.084  1
        1   468  .     4     1     1     A    43    43   PHE    CA      C    43     60.855     61.198     -0.343  1
        1   469  .     4     1     1     A    43    43   PHE    CB      C    43     39.363     38.473      0.890  1
        1   472  .     4     1     1     A    43    43   PHE     N      N    43    123.804    121.714      2.090  1
        1   473  .     4     1     1     A    44    44   TRP     H      H    44      8.068      8.587     -0.519  1
        1   474  .     4     1     1     A    44    44   TRP    HA      H    44      3.333      4.177     -0.844  1
        1   483  .     4     1     1     A    44    44   TRP     C      C    44    172.546    178.602     -6.056  1
        1   484  .     4     1     1     A    44    44   TRP    CA      C    44     64.992     60.509      4.483  1
        1   485  .     4     1     1     A    44    44   TRP    CB      C    44     29.546     29.709     -0.163  1
        1   491  .     4     1     1     A    44    44   TRP     N      N    44    121.009    120.999      0.010  1
        1   493  .     4     1     1     A    45    45   LYS     H      H    45      8.783      8.755      0.028  1
        1   494  .     4     1     1     A    45    45   LYS    HA      H    45      3.491      4.065     -0.574  1
        1   503  .     4     1     1     A    45    45   LYS     C      C    45    173.172    179.006     -5.834  1
        1   504  .     4     1     1     A    45    45   LYS    CA      C    45     58.880     59.776     -0.896  1
        1   505  .     4     1     1     A    45    45   LYS    CB      C    45     32.775     31.856      0.919  1
        1   509  .     4     1     1     A    45    45   LYS     N      N    45    117.583    118.474     -0.891  1
        1   510  .     4     1     1     A    46    46   ALA     H      H    46      8.023      8.176     -0.153  1
        1   511  .     4     1     1     A    46    46   ALA    HA      H    46      4.068      4.169     -0.101  1
        1   515  .     4     1     1     A    46    46   ALA     C      C    46    176.082    179.874     -3.792  1
        1   516  .     4     1     1     A    46    46   ALA    CA      C    46     55.371     55.256      0.115  1
        1   517  .     4     1     1     A    46    46   ALA    CB      C    46     17.959     17.925      0.034  1
        1   518  .     4     1     1     A    46    46   ALA     N      N    46    123.550    121.599      1.951  1
        1   519  .     4     1     1     A    47    47   CYS     H      H    47      7.703      7.736     -0.033  1
        1   520  .     4     1     1     A    47    47   CYS    HA      H    47      3.680      4.183     -0.503  1
        1   523  .     4     1     1     A    47    47   CYS     C      C    47    171.053    177.428     -6.375  1
        1   524  .     4     1     1     A    47    47   CYS    CA      C    47     64.338     61.362      2.976  1
        1   525  .     4     1     1     A    47    47   CYS    CB      C    47     26.034     27.016     -0.982  1
        1   526  .     4     1     1     A    47    47   CYS     N      N    47    117.309    117.840     -0.531  1
        1   527  .     4     1     1     A    48    48   GLU     H      H    48      7.592      8.170     -0.578  1
        1   528  .     4     1     1     A    48    48   GLU    HA      H    48      3.716      3.760     -0.044  1
        1   531  .     4     1     1     A    48    48   GLU     C      C    48    173.270    178.708     -5.438  1
        1   532  .     4     1     1     A    48    48   GLU    CA      C    48     58.639     58.872     -0.233  1
        1   533  .     4     1     1     A    48    48   GLU     N      N    48    123.144    120.946      2.198  1
        1   534  .     4     1     1     A    49    49   ARG     H      H    49      7.602      7.768     -0.166  1
        1   535  .     4     1     1     A    49    49   ARG    HA      H    49      3.957      4.029     -0.072  1
        1   542  .     4     1     1     A    49    49   ARG     C      C    49    174.133    178.986     -4.853  1
        1   543  .     4     1     1     A    49    49   ARG    CA      C    49     58.998     59.599     -0.601  1
        1   544  .     4     1     1     A    49    49   ARG    CB      C    49     30.509     29.790      0.719  1
        1   546  .     4     1     1     A    49    49   ARG     N      N    49    117.655    118.913     -1.258  1
        1   547  .     4     1     1     A    50    50   PHE     H      H    50      8.187      7.904      0.283  1
        1   548  .     4     1     1     A    50    50   PHE    HA      H    50      3.961      4.235     -0.274  1
        1   556  .     4     1     1     A    50    50   PHE     C      C    50    170.808    178.094     -7.286  1
        1   557  .     4     1     1     A    50    50   PHE    CA      C    50     61.594     60.938      0.656  1
        1   558  .     4     1     1     A    50    50   PHE    CB      C    50     40.760     38.473      2.287  1
        1   561  .     4     1     1     A    50    50   PHE     N      N    50    123.407    120.315      3.092  1
        1   562  .     4     1     1     A    51    51   GLN     H      H    51      7.664      7.814     -0.150  1
        1   563  .     4     1     1     A    51    51   GLN    HA      H    51      4.319      3.851      0.468  1
        1   570  .     4     1     1     A    51    51   GLN     C      C    51    171.284    177.954     -6.670  1
        1   571  .     4     1     1     A    51    51   GLN    CA      C    51     57.097     59.333     -2.236  1
        1   573  .     4     1     1     A    51    51   GLN     N      N    51    111.886    117.577     -5.691  1
        1   575  .     4     1     1     A    52    52   GLN     H      H    52      7.322      7.420     -0.098  1
        1   576  .     4     1     1     A    52    52   GLN    HA      H    52      4.213      4.338     -0.125  1
        1   583  .     4     1     1     A    52    52   GLN     C      C    52    171.207    176.106     -4.899  1
        1   584  .     4     1     1     A    52    52   GLN    CA      C    52     55.150     56.667     -1.517  1
        1   585  .     4     1     1     A    52    52   GLN    CB      C    52     29.110     29.330     -0.220  1
        1   586  .     4     1     1     A    52    52   GLN     N      N    52    116.915    116.597      0.318  1
        1   588  .     4     1     1     A    53    53   ILE     H      H    53      7.632      7.121      0.511  1
        1   589  .     4     1     1     A    53    53   ILE    HA      H    53      3.953      4.121     -0.168  1
        1   599  .     4     1     1     A    53    53   ILE     C      C    53    169.008    174.358     -5.350  1
        1   600  .     4     1     1     A    53    53   ILE    CA      C    53     61.049     58.679      2.370  1
        1   601  .     4     1     1     A    53    53   ILE    CB      C    53     38.901     37.845      1.056  1
        1   604  .     4     1     1     A    53    53   ILE     N      N    53    126.563    122.078      4.485  1
        1   605  .     4     1     1     A    54    54   PRO    HA      H    54      4.201      4.510     -0.309  1
        1   612  .     4     1     1     A    54    54   PRO     C      C    54    172.317    177.289     -4.972  1
        1   613  .     4     1     1     A    54    54   PRO    CA      C    54     63.515     62.765      0.750  1
        1   614  .     4     1     1     A    54    54   PRO    CB      C    54     32.661     32.827     -0.166  1
        1   616  .     4     1     1     A    55    55   ALA     H      H    55      8.585      8.831     -0.246  1
        1   617  .     4     1     1     A    55    55   ALA    HA      H    55      3.765      4.039     -0.274  1
        1   621  .     4     1     1     A    55    55   ALA     C      C    55    172.284    179.746     -7.462  1
        1   622  .     4     1     1     A    55    55   ALA    CA      C    55     54.791     55.142     -0.351  1
        1   623  .     4     1     1     A    55    55   ALA    CB      C    55     18.466     17.824      0.642  1
        1   624  .     4     1     1     A    55    55   ALA     N      N    55    123.708    127.303     -3.595  1
        1   625  .     4     1     1     A    56    56   SER     H      H    56      7.628      8.205     -0.577  1
        1   626  .     4     1     1     A    56    56   SER    HA      H    56      4.240      4.093      0.147  1
        1   629  .     4     1     1     A    56    56   SER     C      C    56    170.286    175.587     -5.301  1
        1   630  .     4     1     1     A    56    56   SER    CA      C    56     58.575     61.089     -2.514  1
        1   631  .     4     1     1     A    56    56   SER    CB      C    56     63.415     63.075      0.340  1
        1   632  .     4     1     1     A    56    56   SER     N      N    56    106.063    112.800     -6.737  1
        1   633  .     4     1     1     A    57    57   ASP     H      H    57      7.973      7.740      0.233  1
        1   634  .     4     1     1     A    57    57   ASP    HA      H    57      4.948      5.002     -0.054  1
        1   637  .     4     1     1     A    57    57   ASP     C      C    57    170.365    176.367     -6.002  1
        1   638  .     4     1     1     A    57    57   ASP    CA      C    57     52.302     53.248     -0.946  1
        1   639  .     4     1     1     A    57    57   ASP    CB      C    57     38.982     39.323     -0.341  1
        1   640  .     4     1     1     A    57    57   ASP     N      N    57    125.808    118.545      7.263  1
        1   641  .     4     1     1     A    58    58   THR     H      H    58      7.875      7.596      0.279  1
        1   642  .     4     1     1     A    58    58   THR    HA      H    58      3.752      3.733      0.019  1
        1   647  .     4     1     1     A    58    58   THR     C      C    58    171.928    176.596     -4.668  1
        1   648  .     4     1     1     A    58    58   THR    CA      C    58     66.107     66.858     -0.751  1
        1   649  .     4     1     1     A    58    58   THR    CB      C    58     68.669     68.826     -0.157  1
        1   651  .     4     1     1     A    58    58   THR     N      N    58    114.968    114.989     -0.021  1
        1   652  .     4     1     1     A    59    59   GLN     H      H    59      8.794      7.834      0.960  1
        1   653  .     4     1     1     A    59    59   GLN    HA      H    59      4.181      3.984      0.197  1
        1   656  .     4     1     1     A    59    59   GLN     C      C    59    173.067    178.289     -5.222  1
        1   657  .     4     1     1     A    59    59   GLN    CB      C    59     28.517     28.244      0.273  1
        1   658  .     4     1     1     A    59    59   GLN     N      N    59    121.115    119.428      1.687  1
        1   659  .     4     1     1     A    60    60   GLN     H      H    60      7.769      7.620      0.149  1
        1   660  .     4     1     1     A    60    60   GLN    HA      H    60      4.122      4.062      0.060  1
        1   665  .     4     1     1     A    60    60   GLN     C      C    60    173.272    178.546     -5.274  1
        1   666  .     4     1     1     A    60    60   GLN    CB      C    60     28.911     28.256      0.655  1
        1   668  .     4     1     1     A    60    60   GLN     N      N    60    121.085    120.124      0.961  1
        1   669  .     4     1     1     A    61    61   LEU     H      H    61      8.379      8.256      0.123  1
        1   670  .     4     1     1     A    61    61   LEU    HA      H    61      3.957      3.566      0.391  1
        1   680  .     4     1     1     A    61    61   LEU     C      C    61    173.333    179.032     -5.699  1
        1   681  .     4     1     1     A    61    61   LEU    CA      C    61     58.344     57.794      0.550  1
        1   682  .     4     1     1     A    61    61   LEU    CB      C    61     43.424     41.286      2.138  1
        1   686  .     4     1     1     A    61    61   LEU     N      N    61    118.324    119.713     -1.389  1
        1   687  .     4     1     1     A    62    62   ALA     H      H    62      8.121      8.346     -0.225  1
        1   688  .     4     1     1     A    62    62   ALA    HA      H    62      4.032      4.126     -0.094  1
        1   692  .     4     1     1     A    62    62   ALA     C      C    62    175.315    179.847     -4.532  1
        1   693  .     4     1     1     A    62    62   ALA    CA      C    62     55.976     55.386      0.590  1
        1   694  .     4     1     1     A    62    62   ALA    CB      C    62     18.472     18.650     -0.178  1
        1   695  .     4     1     1     A    62    62   ALA     N      N    62    118.883    121.846     -2.963  1
        1   696  .     4     1     1     A    63    63   GLN     H      H    63      7.961      7.852      0.109  1
        1   697  .     4     1     1     A    63    63   GLN    HA      H    63      4.096      4.099     -0.003  1
        1   702  .     4     1     1     A    63    63   GLN     C      C    63    173.532    178.515     -4.983  1
        1   703  .     4     1     1     A    63    63   GLN    CA      C    63     59.295     58.932      0.363  1
        1   704  .     4     1     1     A    63    63   GLN    CB      C    63     29.639     28.279      1.360  1
        1   706  .     4     1     1     A    63    63   GLN     N      N    63    117.570    117.403      0.167  1
        1   707  .     4     1     1     A    64    64   GLU     H      H    64      8.838      8.285      0.553  1
        1   708  .     4     1     1     A    64    64   GLU    HA      H    64      4.589      4.166      0.423  1
        1   713  .     4     1     1     A    64    64   GLU     C      C    64    173.805    178.304     -4.499  1
        1   714  .     4     1     1     A    64    64   GLU    CA      C    64     58.520     59.460     -0.940  1
        1   715  .     4     1     1     A    64    64   GLU    CB      C    64     29.014     29.320     -0.306  1
        1   717  .     4     1     1     A    64    64   GLU     N      N    64    117.968    120.141     -2.173  1
        1   718  .     4     1     1     A    65    65   ALA     H      H    65      9.100      8.850      0.250  1
        1   719  .     4     1     1     A    65    65   ALA    HA      H    65      4.060      4.652     -0.592  1
        1   723  .     4     1     1     A    65    65   ALA     C      C    65    174.435    179.982     -5.547  1
        1   724  .     4     1     1     A    65    65   ALA    CA      C    65     55.798     55.341      0.457  1
        1   725  .     4     1     1     A    65    65   ALA    CB      C    65     18.848     18.547      0.301  1
        1   726  .     4     1     1     A    65    65   ALA     N      N    65    123.476    122.562      0.914  1
        1   727  .     4     1     1     A    66    66   ARG     H      H    66      7.666      7.962     -0.296  1
        1   728  .     4     1     1     A    66    66   ARG    HA      H    66      4.050      4.288     -0.238  1
        1   733  .     4     1     1     A    66    66   ARG     C      C    66    172.856    178.526     -5.670  1
        1   734  .     4     1     1     A    66    66   ARG    CA      C    66     59.912     58.966      0.946  1
        1   735  .     4     1     1     A    66    66   ARG    CB      C    66     29.000     29.983     -0.983  1
        1   737  .     4     1     1     A    66    66   ARG     N      N    66    117.229    118.778     -1.549  1
        1   738  .     4     1     1     A    67    67   ASN     H      H    67      7.933      8.274     -0.341  1
        1   739  .     4     1     1     A    67    67   ASN    HA      H    67      4.532      4.624     -0.092  1
        1   744  .     4     1     1     A    67    67   ASN     C      C    67    172.957    178.067     -5.110  1
        1   745  .     4     1     1     A    67    67   ASN    CA      C    67     56.548     56.350      0.198  1
        1   746  .     4     1     1     A    67    67   ASN    CB      C    67     37.939     38.774     -0.835  1
        1   747  .     4     1     1     A    67    67   ASN     N      N    67    118.446    118.057      0.389  1
        1   748  .     4     1     1     A    68    68   ILE     H      H    68      8.326      8.358     -0.032  1
        1   749  .     4     1     1     A    68    68   ILE    HA      H    68      3.818      4.257     -0.439  1
        1   759  .     4     1     1     A    68    68   ILE     C      C    68    172.750    178.391     -5.641  1
        1   760  .     4     1     1     A    68    68   ILE    CA      C    68     66.146     65.579      0.567  1
        1   761  .     4     1     1     A    68    68   ILE    CB      C    68     38.544     37.931      0.613  1
        1   765  .     4     1     1     A    68    68   ILE     N      N    68    122.215    119.618      2.597  1
        1   766  .     4     1     1     A    69    69   TYR     H      H    69      8.718      8.783     -0.065  1
        1   767  .     4     1     1     A    69    69   TYR    HA      H    69      3.972      4.060     -0.088  1
        1   774  .     4     1     1     A    69    69   TYR     C      C    69    172.478    177.343     -4.865  1
        1   775  .     4     1     1     A    69    69   TYR    CA      C    69     62.560     61.957      0.603  1
        1   776  .     4     1     1     A    69    69   TYR    CB      C    69     40.395     39.008      1.387  1
        1   781  .     4     1     1     A    69    69   TYR     N      N    69    120.658    122.255     -1.597  1
        1   782  .     4     1     1     A    70    70   GLN     H      H    70      8.991      8.768      0.223  1
        1   783  .     4     1     1     A    70    70   GLN    HA      H    70      3.825      4.326     -0.501  1
        1   788  .     4     1     1     A    70    70   GLN     C      C    70    172.043    176.000     -3.957  1
        1   789  .     4     1     1     A    70    70   GLN    CA      C    70     58.832     56.773      2.059  1
        1   790  .     4     1     1     A    70    70   GLN    CB      C    70     28.940     28.885      0.055  1
        1   792  .     4     1     1     A    70    70   GLN     N      N    70    117.226    118.610     -1.384  1
        1   793  .     4     1     1     A    71    71   GLU     H      H    71      7.863      8.252     -0.389  1
        1   794  .     4     1     1     A    71    71   GLU    HA      H    71      3.826      4.516     -0.690  1
        1   799  .     4     1     1     A    71    71   GLU     C      C    71    171.215    177.423     -6.208  1
        1   800  .     4     1     1     A    71    71   GLU    CA      C    71     59.365     57.607      1.758  1
        1   801  .     4     1     1     A    71    71   GLU    CB      C    71     30.507     32.420     -1.913  1
        1   803  .     4     1     1     A    71    71   GLU     N      N    71    117.162    120.094     -2.932  1
        1   804  .     4     1     1     A    72    72   PHE     H      H    72      7.732      7.768     -0.036  1
        1   805  .     4     1     1     A    72    72   PHE    HA      H    72      4.995      4.595      0.400  1
        1   813  .     4     1     1     A    72    72   PHE     C      C    72    170.754    176.772     -6.018  1
        1   814  .     4     1     1     A    72    72   PHE    CA      C    72     58.762     58.586      0.176  1
        1   815  .     4     1     1     A    72    72   PHE    CB      C    72     43.518     40.991      2.527  1
        1   818  .     4     1     1     A    72    72   PHE     N      N    72    110.139    116.314     -6.175  1
        1   819  .     4     1     1     A    73    73   LEU     H      H    73      7.314      7.856     -0.542  1
        1   820  .     4     1     1     A    73    73   LEU    HA      H    73      4.430      4.252      0.178  1
        1   830  .     4     1     1     A    73    73   LEU     C      C    73    170.981    175.899     -4.918  1
        1   831  .     4     1     1     A    73    73   LEU    CA      C    73     55.708     54.041      1.667  1
        1   832  .     4     1     1     A    73    73   LEU    CB      C    73     45.057     42.971      2.086  1
        1   836  .     4     1     1     A    73    73   LEU     N      N    73    115.369    117.056     -1.687  1
        1   837  .     4     1     1     A    74    74   SER     H      H    74      7.646      7.186      0.460  1
        1   838  .     4     1     1     A    74    74   SER    HA      H    74      4.000      3.935      0.065  1
        1   841  .     4     1     1     A    74    74   SER     C      C    74    170.195    174.824     -4.629  1
        1   842  .     4     1     1     A    74    74   SER    CA      C    74     57.879     57.188      0.691  1
        1   843  .     4     1     1     A    74    74   SER    CB      C    74     63.853     65.026     -1.173  1
        1   844  .     4     1     1     A    74    74   SER     N      N    74    114.508    115.005     -0.497  1
        1   845  .     4     1     1     A    75    75   SER     H      H    75      9.014      8.852      0.162  1
        1   846  .     4     1     1     A    75    75   SER    HA      H    75      4.179      4.028      0.151  1
        1   849  .     4     1     1     A    75    75   SER     C      C    75    170.031    174.764     -4.733  1
        1   850  .     4     1     1     A    75    75   SER     N      N    75    120.219    117.783      2.436  1
        1   851  .     4     1     1     A    76    76   GLN     H      H    76      8.023      7.858      0.165  1
        1   852  .     4     1     1     A    76    76   GLN    HA      H    76      4.478      4.482     -0.004  1
        1   857  .     4     1     1     A    76    76   GLN     C      C    76    169.860    175.024     -5.164  1
        1   858  .     4     1     1     A    76    76   GLN    CA      C    76     54.667     54.671     -0.004  1
        1   859  .     4     1     1     A    76    76   GLN    CB      C    76     28.778     29.132     -0.354  1
        1   861  .     4     1     1     A    76    76   GLN     N      N    76    119.438    117.603      1.835  1
        1   862  .     4     1     1     A    77    77   ALA     H      H    77      7.087      7.301     -0.214  1
        1   863  .     4     1     1     A    77    77   ALA    HA      H    77      4.011      4.299     -0.288  1
        1   867  .     4     1     1     A    77    77   ALA     C      C    77    172.314    177.767     -5.453  1
        1   868  .     4     1     1     A    77    77   ALA    CA      C    77     52.617     52.118      0.499  1
        1   869  .     4     1     1     A    77    77   ALA    CB      C    77     18.678     20.096     -1.418  1
        1   870  .     4     1     1     A    77    77   ALA     N      N    77    123.585    123.101      0.484  1
        1   871  .     4     1     1     A    78    78   LEU     H      H    78      7.558      8.245     -0.687  1
        1   872  .     4     1     1     A    78    78   LEU    HA      H    78      4.113      4.145     -0.032  1
        1   881  .     4     1     1     A    78    78   LEU     C      C    78    172.986    177.531     -4.545  1
        1   882  .     4     1     1     A    78    78   LEU    CA      C    78     57.139     57.283     -0.144  1
        1   883  .     4     1     1     A    78    78   LEU    CB      C    78     42.696     42.292      0.404  1
        1   886  .     4     1     1     A    78    78   LEU     N      N    78    121.309    121.294      0.015  1
        1   887  .     4     1     1     A    79    79   SER     H      H    79      8.288      8.174      0.114  1
        1   888  .     4     1     1     A    79    79   SER    HA      H    79      4.762      4.924     -0.162  1
        1   891  .     4     1     1     A    79    79   SER     C      C    79    182.485    172.194     10.291  1
        1   892  .     4     1     1     A    79    79   SER    CA      C    79     54.336     55.348     -1.012  1
        1   893  .     4     1     1     A    79    79   SER    CB      C    79     64.515     64.514      0.001  1
        1   894  .     4     1     1     A    79    79   SER     N      N    79    113.632    112.394      1.238  1
        1   895  .     4     1     1     A    80    80   PRO    HA      H    80      4.328      4.675     -0.347  1
        1   902  .     4     1     1     A    80    80   PRO     C      C    80    172.853    176.934     -4.081  1
        1   903  .     4     1     1     A    80    80   PRO    CA      C    80     62.874     62.765      0.109  1
        1   905  .     4     1     1     A    81    81   VAL     H      H    81      7.475      7.516     -0.041  1
        1   906  .     4     1     1     A    81    81   VAL    HA      H    81      4.461      4.072      0.389  1
        1   914  .     4     1     1     A    81    81   VAL     C      C    81    171.229    176.676     -5.447  1
        1   915  .     4     1     1     A    81    81   VAL    CA      C    81     59.874     61.901     -2.027  1
        1   916  .     4     1     1     A    81    81   VAL    CB      C    81     33.571     32.347      1.224  1
        1   919  .     4     1     1     A    81    81   VAL     N      N    81    114.376    119.102     -4.726  1
        1   920  .     4     1     1     A    82    82   ASN     H      H    82      9.110      8.626      0.484  1
        1   921  .     4     1     1     A    82    82   ASN    HA      H    82      4.776      4.623      0.153  1
        1   926  .     4     1     1     A    82    82   ASN     C      C    82    169.063    175.024     -5.961  1
        1   927  .     4     1     1     A    82    82   ASN    CA      C    82     53.254     53.777     -0.523  1
        1   928  .     4     1     1     A    82    82   ASN    CB      C    82     37.515     38.498     -0.983  1
        1   929  .     4     1     1     A    82    82   ASN     N      N    82    123.546    120.903      2.643  1
        1   931  .     4     1     1     A    83    83   ILE     H      H    83      7.546      7.113      0.433  1
        1   932  .     4     1     1     A    83    83   ILE    HA      H    83      4.401      4.169      0.232  1
        1   942  .     4     1     1     A    83    83   ILE     C      C    83    170.227    175.291     -5.064  1
        1   943  .     4     1     1     A    83    83   ILE    CA      C    83     59.591     60.547     -0.956  1
        1   944  .     4     1     1     A    83    83   ILE    CB      C    83     40.911     38.956      1.955  1
        1   948  .     4     1     1     A    83    83   ILE     N      N    83    116.088    118.188     -2.100  1
        1   949  .     4     1     1     A    84    84   ASP     H      H    84      8.492      8.410      0.082  1
        1   950  .     4     1     1     A    84    84   ASP    HA      H    84      4.566      4.658     -0.092  1
        1   953  .     4     1     1     A    84    84   ASP     C      C    84    171.958    175.935     -3.977  1
        1   954  .     4     1     1     A    84    84   ASP    CA      C    84     54.945     54.279      0.666  1
        1   955  .     4     1     1     A    84    84   ASP    CB      C    84     41.290     40.070      1.220  1
        1   956  .     4     1     1     A    84    84   ASP     N      N    84    121.526    123.045     -1.519  1
        1   957  .     4     1     1     A    85    85   ARG     H      H    85      8.719      8.682      0.037  1
        1   958  .     4     1     1     A    85    85   ARG    HA      H    85      4.208      4.188      0.020  1
        1   965  .     4     1     1     A    85    85   ARG     C      C    85    172.138    178.687     -6.549  1
        1   966  .     4     1     1     A    85    85   ARG    CA      C    85     57.135     58.294     -1.159  1
        1   967  .     4     1     1     A    85    85   ARG    CB      C    85     30.212     30.327     -0.115  1
        1   970  .     4     1     1     A    85    85   ARG     N      N    85    125.202    124.841      0.361  1
        1   971  .     4     1     1     A    86    86   GLN     H      H    86      8.497      7.923      0.574  1
        1   972  .     4     1     1     A    86    86   GLN    HA      H    86      4.136      4.122      0.014  1
        1   977  .     4     1     1     A    86    86   GLN     C      C    86    171.537    177.293     -5.756  1
        1   978  .     4     1     1     A    86    86   GLN    CA      C    86     58.284     59.060     -0.776  1
        1   979  .     4     1     1     A    86    86   GLN     N      N    86    120.070    118.499      1.571  1
        1   980  .     4     1     1     A    87    87   ALA     H      H    87      8.189      7.669      0.520  1
        1   981  .     4     1     1     A    87    87   ALA    HA      H    87      4.316      4.547     -0.231  1
        1   985  .     4     1     1     A    87    87   ALA     C      C    87    171.775    176.757     -4.982  1
        1   986  .     4     1     1     A    87    87   ALA    CA      C    87     52.520     51.205      1.315  1
        1   987  .     4     1     1     A    87    87   ALA    CB      C    87     18.853     18.600      0.253  1
        1   988  .     4     1     1     A    87    87   ALA     N      N    87    121.523    118.926      2.597  1
        1   989  .     4     1     1     A    88    88   TRP     H      H    88      7.645      7.348      0.297  1
        1   990  .     4     1     1     A    88    88   TRP    HA      H    88      4.765      4.716      0.049  1
        1   999  .     4     1     1     A    88    88   TRP     C      C    88    170.488    177.158     -6.670  1
        1  1000  .     4     1     1     A    88    88   TRP    CA      C    88     56.903     58.073     -1.170  1
        1  1001  .     4     1     1     A    88    88   TRP    CB      C    88     30.373     30.553     -0.180  1
        1  1007  .     4     1     1     A    88    88   TRP     N      N    88    119.182    122.020     -2.838  1
        1  1009  .     4     1     1     A    89    89   LEU     H      H    89      7.867      7.631      0.236  1
        1  1010  .     4     1     1     A    89    89   LEU    HA      H    89      4.303      3.865      0.438  1
        1  1020  .     4     1     1     A    89    89   LEU     C      C    89    171.888    177.121     -5.233  1
        1  1021  .     4     1     1     A    89    89   LEU    CA      C    89     55.672     56.966     -1.294  1
        1  1022  .     4     1     1     A    89    89   LEU    CB      C    89     43.795     41.931      1.864  1
        1  1023  .     4     1     1     A    89    89   LEU     N      N    89    123.833    123.519      0.314  1
        1  1024  .     4     1     1     A    90    90   GLY     H      H    90      7.330      7.030      0.300  1
        1  1025  .     4     1     1     A    90    90   GLY   HA2      H    90      3.933      4.173     -0.240  1
        1  1026  .     4     1     1     A    90    90   GLY   HA3      H    90      3.800      4.402     -0.602  1
        1  1027  .     4     1     1     A    90    90   GLY     C      C    90    168.597    175.285     -6.688  1
        1  1028  .     4     1     1     A    90    90   GLY    CA      C    90     45.400     44.075      1.325  1
        1  1029  .     4     1     1     A    90    90   GLY     N      N    90    107.945    104.613      3.332  1
        1  1030  .     4     1     1     A    91    91   GLU     H      H    91      8.590      9.094     -0.504  1
        1  1031  .     4     1     1     A    91    91   GLU    HA      H    91      3.597      4.093     -0.496  1
        1  1036  .     4     1     1     A    91    91   GLU     C      C    91    172.861    177.765     -4.904  1
        1  1037  .     4     1     1     A    91    91   GLU    CA      C    91     58.696     58.971     -0.275  1
        1  1038  .     4     1     1     A    91    91   GLU    CB      C    91     29.966     29.316      0.650  1
        1  1040  .     4     1     1     A    91    91   GLU     N      N    91    119.777    120.673     -0.896  1
        1  1041  .     4     1     1     A    92    92   GLU     H      H    92      8.923      8.570      0.353  1
        1  1042  .     4     1     1     A    92    92   GLU    HA      H    92      4.066      4.122     -0.056  1
        1  1047  .     4     1     1     A    92    92   GLU     C      C    92    173.073    178.812     -5.739  1
        1  1049  .     4     1     1     A    92    92   GLU     N      N    92    120.629    117.935      2.694  1
        1  1050  .     4     1     1     A    93    93   VAL     H      H    93      7.599      7.920     -0.321  1
        1  1051  .     4     1     1     A    93    93   VAL    HA      H    93      3.887      3.881      0.006  1
        1  1059  .     4     1     1     A    93    93   VAL     C      C    93    171.096    177.403     -6.307  1
        1  1060  .     4     1     1     A    93    93   VAL    CA      C    93     64.021     64.694     -0.673  1
        1  1061  .     4     1     1     A    93    93   VAL    CB      C    93     31.753     31.568      0.185  1
        1  1062  .     4     1     1     A    93    93   VAL     N      N    93    117.228    119.812     -2.584  1
        1  1063  .     4     1     1     A    94    94   LEU     H      H    94      7.475      7.775     -0.300  1
        1  1064  .     4     1     1     A    94    94   LEU    HA      H    94      3.901      4.120     -0.219  1
        1  1074  .     4     1     1     A    94    94   LEU     C      C    94    171.296    179.416     -8.120  1
        1  1075  .     4     1     1     A    94    94   LEU    CA      C    94     55.231     57.093     -1.862  1
        1  1076  .     4     1     1     A    94    94   LEU    CB      C    94     41.263     41.166      0.097  1
        1  1080  .     4     1     1     A    94    94   LEU     N      N    94    117.790    121.148     -3.358  1
        1  1081  .     4     1     1     A    95    95   ALA     H      H    95      7.281      7.512     -0.231  1
        1  1082  .     4     1     1     A    95    95   ALA    HA      H    95      4.048      4.331     -0.283  1
        1  1086  .     4     1     1     A    95    95   ALA     C      C    95    172.529    177.147     -4.618  1
        1  1087  .     4     1     1     A    95    95   ALA    CA      C    95     54.580     54.157      0.423  1
        1  1088  .     4     1     1     A    95    95   ALA    CB      C    95     19.259     19.487     -0.228  1
        1  1089  .     4     1     1     A    95    95   ALA     N      N    95    120.066    119.878      0.188  1
        1  1090  .     4     1     1     A    96    96   GLU     H      H    96      7.711      8.008     -0.297  1
        1  1091  .     4     1     1     A    96    96   GLU    HA      H    96      4.621      4.733     -0.112  1
        1  1096  .     4     1     1     A    96    96   GLU     C      C    96    166.914    173.609     -6.695  1
        1  1097  .     4     1     1     A    96    96   GLU    CA      C    96     53.618     53.262      0.356  1
        1  1098  .     4     1     1     A    96    96   GLU    CB      C    96     30.409     30.345      0.064  1
        1  1100  .     4     1     1     A    96    96   GLU     N      N    96    116.302    116.298      0.004  1
        1  1101  .     4     1     1     A    97    97   PRO    HA      H    97      4.503      4.737     -0.234  1
        1  1108  .     4     1     1     A    97    97   PRO     C      C    97    170.787    176.094     -5.307  1
        1  1109  .     4     1     1     A    97    97   PRO    CA      C    97     63.607     62.314      1.293  1
        1  1110  .     4     1     1     A    97    97   PRO    CB      C    97     32.891     32.968     -0.077  1
        1  1113  .     4     1     1     A    98    98   ARG     H      H    98      8.105      8.485     -0.380  1
        1  1114  .     4     1     1     A    98    98   ARG    HA      H    98      4.986      4.772      0.214  1
        1  1121  .     4     1     1     A    98    98   ARG     C      C    98    169.675    175.941     -6.266  1
        1  1122  .     4     1     1     A    98    98   ARG    CA      C    98     54.168     54.466     -0.298  1
        1  1123  .     4     1     1     A    98    98   ARG    CB      C    98     32.773     33.067     -0.294  1
        1  1126  .     4     1     1     A    98    98   ARG     N      N    98    120.023    118.179      1.844  1
        1  1127  .     4     1     1     A    99    99   PRO    HA      H    99      4.039      4.525     -0.486  1
        1  1132  .     4     1     1     A    99    99   PRO     C      C    99    170.088    176.176     -6.088  1
        1  1133  .     4     1     1     A    99    99   PRO    CA      C    99     65.750     64.519      1.231  1
        1  1134  .     4     1     1     A    99    99   PRO    CB      C    99     32.487     31.980      0.507  1
        1  1136  .     4     1     1     A   100   100   ASP     H      H   100      7.855      8.356     -0.501  1
        1  1137  .     4     1     1     A   100   100   ASP    HA      H   100      4.858      4.737      0.121  1
        1  1140  .     4     1     1     A   100   100   ASP     C      C   100    174.773    174.478      0.295  1
        1  1141  .     4     1     1     A   100   100   ASP    CA      C   100     53.573     53.130      0.443  1
        1  1142  .     4     1     1     A   100   100   ASP    CB      C   100     40.590     40.456      0.134  1
        1  1143  .     4     1     1     A   100   100   ASP     N      N   100    110.399    118.046     -7.647  1
        1  1144  .     4     1     1     A   101   101   MET     H      H   101      7.856      8.663     -0.807  1
        1  1145  .     4     1     1     A   101   101   MET    HA      H   101      4.104      4.519     -0.415  1
        1  1150  .     4     1     1     A   101   101   MET     C      C   101    170.039    174.375     -4.336  1
        1  1151  .     4     1     1     A   101   101   MET    CA      C   101     59.291     54.147      5.144  1
        1  1152  .     4     1     1     A   101   101   MET    CB      C   101     33.882     35.104     -1.222  1
        1  1153  .     4     1     1     A   101   101   MET     N      N   101    118.192    123.260     -5.068  1
        1  1154  .     4     1     1     A   102   102   PHE     H      H   102      9.311      8.511      0.800  1
        1  1155  .     4     1     1     A   102   102   PHE    HA      H   102      5.578      4.280      1.298  1
        1  1163  .     4     1     1     A   102   102   PHE     C      C   102    171.277    175.714     -4.437  1
        1  1164  .     4     1     1     A   102   102   PHE    CA      C   102     56.959     59.688     -2.729  1
        1  1165  .     4     1     1     A   102   102   PHE    CB      C   102     40.542     36.397      4.145  1
        1  1171  .     4     1     1     A   102   102   PHE     N      N   102    119.042    121.309     -2.267  1
        1  1172  .     4     1     1     A   103   103   ARG     H      H   103      7.665      7.880     -0.215  1
        1  1173  .     4     1     1     A   103   103   ARG    HA      H   103      4.005      4.124     -0.119  1
        1  1180  .     4     1     1     A   103   103   ARG     C      C   103    172.947    178.474     -5.527  1
        1  1181  .     4     1     1     A   103   103   ARG    CA      C   103     59.986     59.380      0.606  1
        1  1182  .     4     1     1     A   103   103   ARG    CB      C   103     30.651     29.989      0.662  1
        1  1183  .     4     1     1     A   103   103   ARG     N      N   103    122.397    119.603      2.794  1
        1  1184  .     4     1     1     A   104   104   ALA     H      H   104      8.907      8.161      0.746  1
        1  1185  .     4     1     1     A   104   104   ALA    HA      H   104      4.213      4.059      0.154  1
        1  1189  .     4     1     1     A   104   104   ALA     C      C   104    175.769    179.627     -3.858  1
        1  1190  .     4     1     1     A   104   104   ALA    CB      C   104     17.589     18.393     -0.804  1
        1  1191  .     4     1     1     A   104   104   ALA     N      N   104    120.173    121.852     -1.679  1
        1  1192  .     4     1     1     A   105   105   GLN     H      H   105      7.928      7.809      0.119  1
        1  1193  .     4     1     1     A   105   105   GLN    HA      H   105      4.202      4.320     -0.118  1
        1  1198  .     4     1     1     A   105   105   GLN     C      C   105    172.545    178.665     -6.120  1
        1  1199  .     4     1     1     A   105   105   GLN    CA      C   105     60.839     58.462      2.377  1
        1  1200  .     4     1     1     A   105   105   GLN     N      N   105    119.190    117.998      1.192  1
        1  1201  .     4     1     1     A   106   106   GLN     H      H   106      9.200      8.381      0.819  1
        1  1202  .     4     1     1     A   106   106   GLN    HA      H   106      3.856      4.266     -0.410  1
        1  1205  .     4     1     1     A   106   106   GLN     C      C   106    173.196    178.529     -5.333  1
        1  1206  .     4     1     1     A   106   106   GLN    CA      C   106     60.395     58.953      1.442  1
        1  1207  .     4     1     1     A   106   106   GLN    CB      C   106     27.779     27.996     -0.217  1
        1  1208  .     4     1     1     A   106   106   GLN     N      N   106    121.506    120.405      1.101  1
        1  1209  .     4     1     1     A   107   107   LEU     H      H   107      8.536      8.112      0.424  1
        1  1210  .     4     1     1     A   107   107   LEU    HA      H   107      4.363      4.383     -0.020  1
        1  1220  .     4     1     1     A   107   107   LEU     C      C   107    173.791    178.702     -4.911  1
        1  1221  .     4     1     1     A   107   107   LEU    CA      C   107     58.042     57.730      0.312  1
        1  1222  .     4     1     1     A   107   107   LEU    CB      C   107     42.084     41.110      0.974  1
        1  1224  .     4     1     1     A   107   107   LEU     N      N   107    120.170    121.197     -1.027  1
        1  1225  .     4     1     1     A   108   108   GLN     H      H   108      7.935      8.380     -0.445  1
        1  1226  .     4     1     1     A   108   108   GLN    HA      H   108      4.285      4.093      0.192  1
        1  1231  .     4     1     1     A   108   108   GLN     C      C   108    174.568    178.664     -4.096  1
        1  1232  .     4     1     1     A   108   108   GLN    CA      C   108     59.869     59.285      0.584  1
        1  1233  .     4     1     1     A   108   108   GLN    CB      C   108     28.836     28.154      0.682  1
        1  1235  .     4     1     1     A   108   108   GLN     N      N   108    118.808    118.873     -0.065  1
        1  1236  .     4     1     1     A   109   109   ILE     H      H   109      8.237      8.023      0.214  1
        1  1237  .     4     1     1     A   109   109   ILE    HA      H   109      4.263      3.805      0.458  1
        1  1247  .     4     1     1     A   109   109   ILE     C      C   109    172.100    178.529     -6.429  1
        1  1248  .     4     1     1     A   109   109   ILE    CA      C   109     61.884     65.428     -3.544  1
        1  1249  .     4     1     1     A   109   109   ILE    CB      C   109     37.199     38.024     -0.825  1
        1  1253  .     4     1     1     A   109   109   ILE     N      N   109    120.721    120.541      0.180  1
        1  1254  .     4     1     1     A   110   110   PHE     H      H   110      9.208      8.573      0.635  1
        1  1255  .     4     1     1     A   110   110   PHE    HA      H   110      3.961      4.142     -0.181  1
        1  1263  .     4     1     1     A   110   110   PHE     C      C   110    171.502    177.138     -5.636  1
        1  1264  .     4     1     1     A   110   110   PHE    CA      C   110     63.019     62.483      0.536  1
        1  1265  .     4     1     1     A   110   110   PHE    CB      C   110     40.000     39.286      0.714  1
        1  1268  .     4     1     1     A   110   110   PHE     N      N   110    124.346    121.277      3.069  1
        1  1269  .     4     1     1     A   111   111   ASN     H      H   111      8.671      8.668      0.003  1
        1  1270  .     4     1     1     A   111   111   ASN    HA      H   111      4.454      4.551     -0.097  1
        1  1275  .     4     1     1     A   111   111   ASN     C      C   111    172.035    177.956     -5.921  1
        1  1276  .     4     1     1     A   111   111   ASN    CA      C   111     56.329     56.582     -0.253  1
        1  1277  .     4     1     1     A   111   111   ASN    CB      C   111     38.496     38.088      0.408  1
        1  1278  .     4     1     1     A   111   111   ASN     N      N   111    117.653    117.599      0.054  1
        1  1280  .     4     1     1     A   112   112   LEU     H      H   112      8.072      7.897      0.175  1
        1  1281  .     4     1     1     A   112   112   LEU    HA      H   112      4.281      4.085      0.196  1
        1  1291  .     4     1     1     A   112   112   LEU     C      C   112    175.087    178.603     -3.516  1
        1  1292  .     4     1     1     A   112   112   LEU    CA      C   112     58.438     58.037      0.401  1
        1  1293  .     4     1     1     A   112   112   LEU    CB      C   112     42.766     41.538      1.228  1
        1  1295  .     4     1     1     A   112   112   LEU     N      N   112    121.791    122.340     -0.549  1
        1  1296  .     4     1     1     A   113   113   MET     H      H   113      8.106      7.781      0.325  1
        1  1297  .     4     1     1     A   113   113   MET    HA      H   113      4.283      4.422     -0.139  1
        1  1302  .     4     1     1     A   113   113   MET     C      C   113    172.410    177.447     -5.037  1
        1  1303  .     4     1     1     A   113   113   MET    CA      C   113     59.864     54.562      5.302  1
        1  1304  .     4     1     1     A   113   113   MET    CB      C   113     35.866     31.995      3.871  1
        1  1306  .     4     1     1     A   113   113   MET     N      N   113    116.101    115.565      0.536  1
        1  1307  .     4     1     1     A   114   114   LYS     H      H   114      8.525      7.275      1.250  1
        1  1308  .     4     1     1     A   114   114   LYS    HA      H   114      2.424      2.588     -0.164  1
        1  1317  .     4     1     1     A   114   114   LYS     C      C   114    171.845    177.251     -5.406  1
        1  1318  .     4     1     1     A   114   114   LYS    CA      C   114     59.975     58.307      1.668  1
        1  1319  .     4     1     1     A   114   114   LYS    CB      C   114     33.333     32.153      1.180  1
        1  1323  .     4     1     1     A   114   114   LYS     N      N   114    120.660    120.518      0.142  1
        1  1324  .     4     1     1     A   115   115   PHE     H      H   115      7.390      7.744     -0.354  1
        1  1325  .     4     1     1     A   115   115   PHE    HA      H   115      4.559      4.797     -0.238  1
        1  1330  .     4     1     1     A   115   115   PHE     C      C   115    169.882    175.576     -5.694  1
        1  1331  .     4     1     1     A   115   115   PHE    CA      C   115     58.809     56.783      2.026  1
        1  1332  .     4     1     1     A   115   115   PHE    CB      C   115     39.163     39.773     -0.610  1
        1  1335  .     4     1     1     A   115   115   PHE     N      N   115    110.926    119.585     -8.659  1
        1  1336  .     4     1     1     A   116   116   ASP     H      H   116      7.589      7.712     -0.123  1
        1  1337  .     4     1     1     A   116   116   ASP    HA      H   116      5.098      4.776      0.322  1
        1  1340  .     4     1     1     A   116   116   ASP     C      C   116    169.908    177.186     -7.278  1
        1  1341  .     4     1     1     A   116   116   ASP    CA      C   116     55.657     54.655      1.002  1
        1  1342  .     4     1     1     A   116   116   ASP    CB      C   116     42.904     42.368      0.536  1
        1  1343  .     4     1     1     A   116   116   ASP     N      N   116    117.484    121.153     -3.669  1
        1  1344  .     4     1     1     A   117   117   SER     H      H   117      7.792      8.308     -0.516  1
        1  1345  .     4     1     1     A   117   117   SER    HA      H   117      4.124      4.259     -0.135  1
        1  1348  .     4     1     1     A   117   117   SER     C      C   117    171.677    176.465     -4.788  1
        1  1349  .     4     1     1     A   117   117   SER     N      N   117    115.645    114.594      1.051  1
        1  1350  .     4     1     1     A   118   118   TYR     H      H   118      9.075      8.194      0.881  1
        1  1351  .     4     1     1     A   118   118   TYR    HA      H   118      4.041      3.954      0.087  1
        1  1358  .     4     1     1     A   118   118   TYR     C      C   118    170.196    177.065     -6.869  1
        1  1359  .     4     1     1     A   118   118   TYR    CA      C   118     61.138     62.151     -1.013  1
        1  1360  .     4     1     1     A   118   118   TYR    CB      C   118     36.654     38.204     -1.550  1
        1  1363  .     4     1     1     A   118   118   TYR     N      N   118    122.747    123.467     -0.720  1
        1  1364  .     4     1     1     A   119   119   ALA     H      H   119      6.259      8.258     -1.999  1
        1  1365  .     4     1     1     A   119   119   ALA    HA      H   119      3.635      3.756     -0.121  1
        1  1369  .     4     1     1     A   119   119   ALA     C      C   119    175.132    180.033     -4.901  1
        1  1370  .     4     1     1     A   119   119   ALA    CA      C   119     54.503     55.102     -0.599  1
        1  1371  .     4     1     1     A   119   119   ALA    CB      C   119     17.960     17.815      0.145  1
        1  1372  .     4     1     1     A   119   119   ALA     N      N   119    118.698    121.370     -2.672  1
        1  1373  .     4     1     1     A   120   120   ARG     H      H   120      7.607      7.739     -0.132  1
        1  1374  .     4     1     1     A   120   120   ARG    HA      H   120      4.005      4.059     -0.054  1
        1  1379  .     4     1     1     A   120   120   ARG     C      C   120    174.121    178.679     -4.558  1
        1  1380  .     4     1     1     A   120   120   ARG    CA      C   120     60.049     58.519      1.530  1
        1  1381  .     4     1     1     A   120   120   ARG    CB      C   120     31.075     29.619      1.456  1
        1  1383  .     4     1     1     A   120   120   ARG     N      N   120    114.608    118.966     -4.358  1
        1  1384  .     4     1     1     A   121   121   PHE     H      H   121      8.794      8.356      0.438  1
        1  1385  .     4     1     1     A   121   121   PHE    HA      H   121      4.039      4.448     -0.409  1
        1  1393  .     4     1     1     A   121   121   PHE     C      C   121    173.709    178.004     -4.295  1
        1  1394  .     4     1     1     A   121   121   PHE    CA      C   121     61.175     61.273     -0.098  1
        1  1395  .     4     1     1     A   121   121   PHE    CB      C   121     39.111     39.486     -0.375  1
        1  1399  .     4     1     1     A   121   121   PHE     N      N   121    124.248    120.716      3.532  1
        1  1400  .     4     1     1     A   122   122   VAL     H      H   122      7.497      7.734     -0.237  1
        1  1401  .     4     1     1     A   122   122   VAL    HA      H   122      3.074      3.627     -0.553  1
        1  1409  .     4     1     1     A   122   122   VAL     C      C   122    169.940    177.528     -7.588  1
        1  1410  .     4     1     1     A   122   122   VAL    CA      C   122     64.564     65.670     -1.106  1
        1  1411  .     4     1     1     A   122   122   VAL    CB      C   122     31.010     31.218     -0.208  1
        1  1414  .     4     1     1     A   122   122   VAL     N      N   122    114.357    118.405     -4.048  1
        1  1415  .     4     1     1     A   123   123   LYS     H      H   123      6.767      7.690     -0.923  1
        1  1416  .     4     1     1     A   123   123   LYS    HA      H   123      4.436      4.184      0.252  1
        1  1423  .     4     1     1     A   123   123   LYS     C      C   123    170.845    177.242     -6.397  1
        1  1424  .     4     1     1     A   123   123   LYS    CA      C   123     55.472     58.367     -2.895  1
        1  1425  .     4     1     1     A   123   123   LYS    CB      C   123     33.416     32.862      0.554  1
        1  1428  .     4     1     1     A   123   123   LYS     N      N   123    117.538    120.536     -2.998  1
        1  1429  .     4     1     1     A   124   124   SER     H      H   124      7.658      7.649      0.009  1
        1  1430  .     4     1     1     A   124   124   SER    HA      H   124      4.479      4.458      0.021  1
        1  1433  .     4     1     1     A   124   124   SER     C      C   124    168.560    174.587     -6.027  1
        1  1434  .     4     1     1     A   124   124   SER    CA      C   124     54.498     57.027     -2.529  1
        1  1435  .     4     1     1     A   124   124   SER    CB      C   124     61.262     63.154     -1.892  1
        1  1436  .     4     1     1     A   124   124   SER     N      N   124    118.020    116.348      1.672  1
        1  1437  .     4     1     1     A   125   125   PRO    HA      H   125      4.267      4.302     -0.035  1
        1  1444  .     4     1     1     A   125   125   PRO     C      C   125    173.480    177.905     -4.425  1
        1  1445  .     4     1     1     A   125   125   PRO    CA      C   125     65.471     65.676     -0.205  1
        1  1446  .     4     1     1     A   125   125   PRO    CB      C   125     32.224     31.836      0.388  1
        1  1448  .     4     1     1     A   126   126   LEU     H      H   126      7.694      7.854     -0.160  1
        1  1449  .     4     1     1     A   126   126   LEU    HA      H   126      4.314      4.329     -0.015  1
        1  1459  .     4     1     1     A   126   126   LEU     C      C   126    173.197    178.307     -5.110  1
        1  1460  .     4     1     1     A   126   126   LEU    CA      C   126     58.420     57.527      0.893  1
        1  1461  .     4     1     1     A   126   126   LEU    CB      C   126     42.962     41.608      1.354  1
        1  1465  .     4     1     1     A   126   126   LEU     N      N   126    118.158    117.529      0.629  1
        1  1466  .     4     1     1     A   127   127   TYR     H      H   127      7.764      8.447     -0.683  1
        1  1467  .     4     1     1     A   127   127   TYR    HA      H   127      3.962      4.100     -0.138  1
        1  1474  .     4     1     1     A   127   127   TYR     C      C   127    172.055    178.035     -5.980  1
        1  1475  .     4     1     1     A   127   127   TYR    CA      C   127     61.496     61.629     -0.133  1
        1  1476  .     4     1     1     A   127   127   TYR    CB      C   127     38.254     38.962     -0.708  1
        1  1481  .     4     1     1     A   127   127   TYR     N      N   127    119.216    120.027     -0.811  1
        1  1482  .     4     1     1     A   128   128   ARG     H      H   128      7.872      8.204     -0.332  1
        1  1483  .     4     1     1     A   128   128   ARG    HA      H   128      3.539      4.183     -0.644  1
        1  1490  .     4     1     1     A   128   128   ARG     C      C   128    173.455    178.231     -4.776  1
        1  1491  .     4     1     1     A   128   128   ARG    CA      C   128     60.011     58.993      1.018  1
        1  1492  .     4     1     1     A   128   128   ARG    CB      C   128     29.488     29.915     -0.427  1
        1  1495  .     4     1     1     A   128   128   ARG     N      N   128    117.546    118.961     -1.415  1
        1  1496  .     4     1     1     A   129   129   GLU     H      H   129      8.205      8.661     -0.456  1
        1  1497  .     4     1     1     A   129   129   GLU    HA      H   129      3.986      4.059     -0.073  1
        1  1500  .     4     1     1     A   129   129   GLU     C      C   129    174.414    178.962     -4.548  1
        1  1501  .     4     1     1     A   129   129   GLU    CB      C   129     29.578     29.326      0.252  1
        1  1502  .     4     1     1     A   129   129   GLU     N      N   129    119.831    118.509      1.322  1
        1  1503  .     4     1     1     A   130   130   CYS     H      H   130      7.501      7.675     -0.174  1
        1  1504  .     4     1     1     A   130   130   CYS    HA      H   130      3.904      4.393     -0.489  1
        1  1507  .     4     1     1     A   130   130   CYS     C      C   130    170.589    177.076     -6.487  1
        1  1508  .     4     1     1     A   130   130   CYS    CA      C   130     63.497     62.884      0.613  1
        1  1509  .     4     1     1     A   130   130   CYS    CB      C   130     26.593     27.583     -0.990  1
        1  1510  .     4     1     1     A   130   130   CYS     N      N   130    120.354    119.659      0.695  1
        1  1511  .     4     1     1     A   131   131   LEU     H      H   131      8.029      7.699      0.330  1
        1  1512  .     4     1     1     A   131   131   LEU    HA      H   131      3.388      4.103     -0.715  1
        1  1522  .     4     1     1     A   131   131   LEU     C      C   131    174.026    178.594     -4.568  1
        1  1523  .     4     1     1     A   131   131   LEU    CA      C   131     57.515     57.513      0.002  1
        1  1524  .     4     1     1     A   131   131   LEU    CB      C   131     42.377     42.300      0.077  1
        1  1528  .     4     1     1     A   131   131   LEU     N      N   131    121.029    122.343     -1.314  1
        1  1529  .     4     1     1     A   132   132   LEU     H      H   132      7.957      8.123     -0.166  1
        1  1530  .     4     1     1     A   132   132   LEU    HA      H   132      4.006      4.264     -0.258  1
        1  1540  .     4     1     1     A   132   132   LEU     C      C   132    172.984    177.246     -4.262  1
        1  1541  .     4     1     1     A   132   132   LEU    CA      C   132     57.698     55.405      2.293  1
        1  1542  .     4     1     1     A   132   132   LEU    CB      C   132     41.843     42.260     -0.417  1
        1  1544  .     4     1     1     A   132   132   LEU     N      N   132    120.947    118.514      2.433  1
        1  1545  .     4     1     1     A   133   133   ALA     H      H   133      7.405      8.511     -1.106  1
        1  1546  .     4     1     1     A   133   133   ALA    HA      H   133      3.842      4.173     -0.331  1
        1  1550  .     4     1     1     A   133   133   ALA     C      C   133    173.994    177.481     -3.487  1
        1  1551  .     4     1     1     A   133   133   ALA    CA      C   133     56.151     54.878      1.273  1
        1  1552  .     4     1     1     A   133   133   ALA     N      N   133    121.082    120.972      0.110  1
        1  1553  .     4     1     1     A   134   134   GLU     H      H   134      7.566      8.391     -0.825  1
        1  1554  .     4     1     1     A   134   134   GLU    HA      H   134      4.082      4.487     -0.405  1
        1  1555  .     4     1     1     A   134   134   GLU     C      C   134    174.540    176.524     -1.984  1
        1  1556  .     4     1     1     A   134   134   GLU     N      N   134    117.554    117.394      0.160  1
        1  1557  .     4     1     1     A   135   135   ALA     H      H   135      8.496      7.577      0.919  1
        1  1558  .     4     1     1     A   135   135   ALA    HA      H   135      4.072      4.345     -0.273  1
        1  1562  .     4     1     1     A   135   135   ALA     C      C   135    174.638    177.596     -2.958  1
        1  1563  .     4     1     1     A   135   135   ALA    CA      C   135     55.286     51.163      4.123  1
        1  1564  .     4     1     1     A   135   135   ALA    CB      C   135     18.492     17.679      0.813  1
        1  1565  .     4     1     1     A   135   135   ALA     N      N   135    123.687    122.541      1.146  1
        1     1  .     5     1     1     A     2     2   MET    HA      H     2      4.550      4.241      0.309  1
        1     6  .     5     1     1     A     2     2   MET     C      C     2    171.064    175.266     -4.202  1
        1     7  .     5     1     1     A     2     2   MET    CA      C     2     56.489     56.573     -0.084  1
        1     9  .     5     1     1     A     3     3   THR     H      H     3      8.224      7.858      0.366  1
        1    10  .     5     1     1     A     3     3   THR    HA      H     3      4.286      4.666     -0.380  1
        1    15  .     5     1     1     A     3     3   THR     C      C     3    169.216    174.588     -5.372  1
        1    16  .     5     1     1     A     3     3   THR    CA      C     3     62.558     62.806     -0.248  1
        1    17  .     5     1     1     A     3     3   THR    CB      C     3     69.894     71.960     -2.066  1
        1    19  .     5     1     1     A     3     3   THR     N      N     3    115.064    112.925      2.139  1
        1    20  .     5     1     1     A     4     4   GLU     H      H     4      8.392      8.064      0.328  1
        1    21  .     5     1     1     A     4     4   GLU    HA      H     4      4.253      3.947      0.306  1
        1    24  .     5     1     1     A     4     4   GLU     C      C     4    170.911    175.262     -4.351  1
        1    25  .     5     1     1     A     4     4   GLU    CA      C     4     56.894     58.872     -1.978  1
        1    26  .     5     1     1     A     4     4   GLU     N      N     4    122.856    120.195      2.661  1
        1    27  .     5     1     1     A     5     5   GLU     H      H     5      8.343      8.285      0.058  1
        1    28  .     5     1     1     A     5     5   GLU    HA      H     5      4.277      4.746     -0.469  1
        1    29  .     5     1     1     A     5     5   GLU     C      C     5    170.950    176.458     -5.508  1
        1    30  .     5     1     1     A     5     5   GLU     N      N     5    121.649    118.438      3.211  1
        1    31  .     5     1     1     A     6     6   GLN     H      H     6      8.513      8.776     -0.263  1
        1    32  .     5     1     1     A     6     6   GLN    HA      H     6      4.249      4.143      0.106  1
        1    35  .     5     1     1     A     6     6   GLN     C      C     6    168.309    176.217     -7.908  1
        1    36  .     5     1     1     A     6     6   GLN     N      N     6    121.453    123.865     -2.412  1
        1    39  .     5     1     1     A     8     8   VAL     H      H     8     10.715      8.459      2.256  1
        1    40  .     5     1     1     A     8     8   VAL    HA      H     8      3.737      3.450      0.287  1
        1    48  .     5     1     1     A     8     8   VAL     C      C     8    176.533    176.840     -0.307  1
        1    49  .     5     1     1     A     8     8   VAL    CB      C     8     30.152     30.870     -0.718  1
        1    52  .     5     1     1     A     8     8   VAL     N      N     8    124.328    121.013      3.315  1
        1    53  .     5     1     1     A     9     9   ALA     H      H     9      8.681      7.987      0.694  1
        1    54  .     5     1     1     A     9     9   ALA    HA      H     9      3.868      4.179     -0.311  1
        1    58  .     5     1     1     A     9     9   ALA     C      C     9    175.386    180.050     -4.664  1
        1    59  .     5     1     1     A     9     9   ALA    CA      C     9     55.429     54.487      0.942  1
        1    60  .     5     1     1     A     9     9   ALA    CB      C     9     18.112     18.370     -0.258  1
        1    61  .     5     1     1     A     9     9   ALA     N      N     9    127.527    126.038      1.489  1
        1    62  .     5     1     1     A    10    10   SER     H      H    10      7.956      7.685      0.271  1
        1    63  .     5     1     1     A    10    10   SER    HA      H    10      4.163      4.150      0.013  1
        1    66  .     5     1     1     A    10    10   SER     C      C    10    170.704    176.543     -5.839  1
        1    67  .     5     1     1     A    10    10   SER    CA      C    10     61.661     61.092      0.569  1
        1    68  .     5     1     1     A    10    10   SER    CB      C    10     61.535     63.057     -1.522  1
        1    69  .     5     1     1     A    10    10   SER     N      N    10    113.594    114.061     -0.467  1
        1    70  .     5     1     1     A    11    11   TRP     H      H    11      7.930      7.816      0.114  1
        1    71  .     5     1     1     A    11    11   TRP    HA      H    11      4.549      4.733     -0.184  1
        1    80  .     5     1     1     A    11    11   TRP     C      C    11    172.113    179.296     -7.183  1
        1    81  .     5     1     1     A    11    11   TRP    CA      C    11     57.557     59.972     -2.415  1
        1    82  .     5     1     1     A    11    11   TRP    CB      C    11     30.389     29.141      1.248  1
        1    88  .     5     1     1     A    11    11   TRP     N      N    11    121.878    121.130      0.748  1
        1    90  .     5     1     1     A    12    12   ALA     H      H    12      7.328      8.119     -0.791  1
        1    91  .     5     1     1     A    12    12   ALA    HA      H    12      4.220      4.329     -0.109  1
        1    95  .     5     1     1     A    12    12   ALA     C      C    12    172.069    178.478     -6.409  1
        1    96  .     5     1     1     A    12    12   ALA    CA      C    12     52.770     53.490     -0.720  1
        1    97  .     5     1     1     A    12    12   ALA    CB      C    12     19.370     18.358      1.012  1
        1    98  .     5     1     1     A    12    12   ALA     N      N    12    115.382    122.920     -7.538  1
        1    99  .     5     1     1     A    13    13   LEU     H      H    13      7.945      7.827      0.118  1
        1   100  .     5     1     1     A    13    13   LEU    HA      H    13      4.249      4.429     -0.180  1
        1   110  .     5     1     1     A    13    13   LEU     C      C    13    172.953    176.809     -3.856  1
        1   111  .     5     1     1     A    13    13   LEU    CA      C    13     57.123     56.163      0.960  1
        1   112  .     5     1     1     A    13    13   LEU     N      N    13    119.179    116.949      2.230  1
        1   113  .     5     1     1     A    14    14   SER     H      H    14      7.040      7.785     -0.745  1
        1   114  .     5     1     1     A    14    14   SER    HA      H    14      4.574      4.906     -0.332  1
        1   117  .     5     1     1     A    14    14   SER     C      C    14    168.313    174.257     -5.944  1
        1   118  .     5     1     1     A    14    14   SER    CA      C    14     57.623     57.670     -0.047  1
        1   119  .     5     1     1     A    14    14   SER    CB      C    14     64.968     66.084     -1.116  1
        1   120  .     5     1     1     A    14    14   SER     N      N    14    109.911    112.656     -2.745  1
        1   121  .     5     1     1     A    15    15   PHE     H      H    15      8.962      8.809      0.153  1
        1   122  .     5     1     1     A    15    15   PHE    HA      H    15      3.625      3.645     -0.020  1
        1   130  .     5     1     1     A    15    15   PHE     C      C    15    171.391    177.214     -5.823  1
        1   131  .     5     1     1     A    15    15   PHE    CA      C    15     57.011     62.078     -5.067  1
        1   132  .     5     1     1     A    15    15   PHE    CB      C    15     38.936     38.536      0.400  1
        1   138  .     5     1     1     A    15    15   PHE     N      N    15    124.685    125.826     -1.141  1
        1   139  .     5     1     1     A    16    16   GLU     H      H    16      9.383      8.420      0.963  1
        1   140  .     5     1     1     A    16    16   GLU    HA      H    16      3.434      3.958     -0.524  1
        1   145  .     5     1     1     A    16    16   GLU     C      C    16    173.425    179.137     -5.712  1
        1   146  .     5     1     1     A    16    16   GLU    CA      C    16     61.582     60.086      1.496  1
        1   147  .     5     1     1     A    16    16   GLU    CB      C    16     28.685     29.073     -0.388  1
        1   149  .     5     1     1     A    16    16   GLU     N      N    16    115.849    118.360     -2.511  1
        1   150  .     5     1     1     A    17    17   ARG     H      H    17      7.531      7.908     -0.377  1
        1   151  .     5     1     1     A    17    17   ARG    HA      H    17      3.925      4.105     -0.180  1
        1   156  .     5     1     1     A    17    17   ARG     C      C    17    173.668    178.919     -5.251  1
        1   157  .     5     1     1     A    17    17   ARG    CA      C    17     58.292     58.456     -0.164  1
        1   158  .     5     1     1     A    17    17   ARG    CB      C    17     29.320     30.006     -0.686  1
        1   159  .     5     1     1     A    17    17   ARG     N      N    17    117.492    120.010     -2.518  1
        1   160  .     5     1     1     A    18    18   LEU     H      H    18      7.214      7.493     -0.279  1
        1   161  .     5     1     1     A    18    18   LEU    HA      H    18      3.718      3.768     -0.050  1
        1   171  .     5     1     1     A    18    18   LEU     C      C    18    171.666    177.997     -6.331  1
        1   172  .     5     1     1     A    18    18   LEU    CA      C    18     59.480     57.827      1.653  1
        1   173  .     5     1     1     A    18    18   LEU    CB      C    18     41.266     41.670     -0.404  1
        1   177  .     5     1     1     A    18    18   LEU     N      N    18    120.636    121.424     -0.788  1
        1   178  .     5     1     1     A    19    19   LEU     H      H    19      7.299      7.899     -0.600  1
        1   179  .     5     1     1     A    19    19   LEU    HA      H    19      3.317      3.668     -0.351  1
        1   189  .     5     1     1     A    19    19   LEU     C      C    19    172.840    177.794     -4.954  1
        1   190  .     5     1     1     A    19    19   LEU    CA      C    19     56.965     56.694      0.271  1
        1   191  .     5     1     1     A    19    19   LEU    CB      C    19     41.779     40.543      1.236  1
        1   195  .     5     1     1     A    19    19   LEU     N      N    19    112.565    118.955     -6.390  1
        1   196  .     5     1     1     A    20    20   GLN     H      H    20      7.225      7.860     -0.635  1
        1   197  .     5     1     1     A    20    20   GLN    HA      H    20      4.095      4.434     -0.339  1
        1   202  .     5     1     1     A    20    20   GLN     C      C    20    170.097    175.334     -5.237  1
        1   203  .     5     1     1     A    20    20   GLN    CA      C    20     56.127     55.980      0.147  1
        1   204  .     5     1     1     A    20    20   GLN     N      N    20    113.233    117.528     -4.295  1
        1   206  .     5     1     1     A    21    21   ASP     H      H    21      7.465      7.526     -0.061  1
        1   207  .     5     1     1     A    21    21   ASP    HA      H    21      5.100      4.896      0.204  1
        1   210  .     5     1     1     A    21    21   ASP    CA      C    21     50.896     51.816     -0.920  1
        1   211  .     5     1     1     A    21    21   ASP    CB      C    21     43.742     43.484      0.258  1
        1   212  .     5     1     1     A    21    21   ASP     N      N    21    123.653    120.363      3.290  1
        1   213  .     5     1     1     A    22    22   PRO    HA      H    22      4.231      4.321     -0.090  1
        1   220  .     5     1     1     A    22    22   PRO     C      C    22    172.811    178.944     -6.133  1
        1   221  .     5     1     1     A    22    22   PRO    CA      C    22     65.762     65.792     -0.030  1
        1   223  .     5     1     1     A    23    23   LEU     H      H    23      8.349      7.511      0.838  1
        1   224  .     5     1     1     A    23    23   LEU    HA      H    23      4.373      3.904      0.469  1
        1   234  .     5     1     1     A    23    23   LEU     C      C    23    173.115    178.890     -5.775  1
        1   235  .     5     1     1     A    23    23   LEU    CA      C    23     57.581     57.793     -0.212  1
        1   236  .     5     1     1     A    23    23   LEU    CB      C    23     42.750     42.147      0.603  1
        1   239  .     5     1     1     A    23    23   LEU     N      N    23    119.759    117.200      2.559  1
        1   240  .     5     1     1     A    24    24   GLY     H      H    24      7.752      8.520     -0.768  1
        1   241  .     5     1     1     A    24    24   GLY   HA2      H    24      1.733      2.845     -1.112  1
        1   242  .     5     1     1     A    24    24   GLY   HA3      H    24      2.348      3.138     -0.790  1
        1   243  .     5     1     1     A    24    24   GLY     C      C    24    170.448    175.679     -5.231  1
        1   244  .     5     1     1     A    24    24   GLY    CA      C    24     46.585     46.885     -0.300  1
        1   245  .     5     1     1     A    24    24   GLY     N      N    24    112.004    106.063      5.941  1
        1   246  .     5     1     1     A    25    25   LEU     H      H    25      8.730      8.381      0.349  1
        1   247  .     5     1     1     A    25    25   LEU    HA      H    25      3.739      3.989     -0.250  1
        1   256  .     5     1     1     A    25    25   LEU     C      C    25    175.092    178.734     -3.642  1
        1   257  .     5     1     1     A    25    25   LEU    CA      C    25     58.440     57.525      0.915  1
        1   258  .     5     1     1     A    25    25   LEU    CB      C    25     41.761     41.525      0.236  1
        1   261  .     5     1     1     A    25    25   LEU     N      N    25    122.465    122.737     -0.272  1
        1   262  .     5     1     1     A    26    26   ALA     H      H    26      7.816      8.022     -0.206  1
        1   263  .     5     1     1     A    26    26   ALA    HA      H    26      4.097      3.986      0.111  1
        1   267  .     5     1     1     A    26    26   ALA     C      C    26    175.839    179.536     -3.697  1
        1   268  .     5     1     1     A    26    26   ALA    CA      C    26     56.030     55.069      0.961  1
        1   269  .     5     1     1     A    26    26   ALA     N      N    26    124.050    121.548      2.502  1
        1   270  .     5     1     1     A    27    27   TYR     H      H    27      8.664      7.742      0.922  1
        1   271  .     5     1     1     A    27    27   TYR    HA      H    27      4.046      4.330     -0.284  1
        1   278  .     5     1     1     A    27    27   TYR     C      C    27    172.504    178.610     -6.106  1
        1   279  .     5     1     1     A    27    27   TYR    CA      C    27     64.882     61.448      3.434  1
        1   280  .     5     1     1     A    27    27   TYR    CB      C    27     38.867     38.109      0.758  1
        1   283  .     5     1     1     A    27    27   TYR     N      N    27    120.133    116.393      3.740  1
        1   284  .     5     1     1     A    28    28   PHE     H      H    28      8.968      8.173      0.795  1
        1   285  .     5     1     1     A    28    28   PHE    HA      H    28      3.719      3.255      0.464  1
        1   292  .     5     1     1     A    28    28   PHE     C      C    28    171.713    177.671     -5.958  1
        1   293  .     5     1     1     A    28    28   PHE    CA      C    28     60.345     61.309     -0.964  1
        1   294  .     5     1     1     A    28    28   PHE    CB      C    28     40.407     39.100      1.307  1
        1   297  .     5     1     1     A    28    28   PHE     N      N    28    121.107    120.109      0.998  1
        1   298  .     5     1     1     A    29    29   THR     H      H    29      8.424      8.318      0.106  1
        1   299  .     5     1     1     A    29    29   THR    HA      H    29      4.337      3.834      0.503  1
        1   304  .     5     1     1     A    29    29   THR     C      C    29    170.178    176.094     -5.916  1
        1   305  .     5     1     1     A    29    29   THR    CA      C    29     68.338     64.442      3.896  1
        1   306  .     5     1     1     A    29    29   THR    CB      C    29     68.498     68.830     -0.332  1
        1   308  .     5     1     1     A    29    29   THR     N      N    29    115.272    113.276      1.996  1
        1   309  .     5     1     1     A    30    30   GLU     H      H    30      7.646      7.870     -0.224  1
        1   310  .     5     1     1     A    30    30   GLU    HA      H    30      3.935      3.922      0.013  1
        1   313  .     5     1     1     A    30    30   GLU     C      C    30    173.032    179.054     -6.022  1
        1   314  .     5     1     1     A    30    30   GLU    CB      C    30     29.158     29.270     -0.112  1
        1   315  .     5     1     1     A    30    30   GLU     N      N    30    121.806    121.321      0.485  1
        1   316  .     5     1     1     A    31    31   PHE     H      H    31      8.165      7.844      0.321  1
        1   317  .     5     1     1     A    31    31   PHE    HA      H    31      4.161      4.322     -0.161  1
        1   324  .     5     1     1     A    31    31   PHE     C      C    31    172.281    178.258     -5.977  1
        1   325  .     5     1     1     A    31    31   PHE    CA      C    31     62.102     60.991      1.111  1
        1   326  .     5     1     1     A    31    31   PHE    CB      C    31     40.224     38.708      1.516  1
        1   329  .     5     1     1     A    31    31   PHE     N      N    31    120.655    119.281      1.374  1
        1   330  .     5     1     1     A    32    32   LEU     H      H    32      8.212      8.116      0.096  1
        1   331  .     5     1     1     A    32    32   LEU    HA      H    32      3.700      3.919     -0.219  1
        1   341  .     5     1     1     A    32    32   LEU     C      C    32    175.396    178.088     -2.692  1
        1   342  .     5     1     1     A    32    32   LEU    CA      C    32     57.398     57.516     -0.118  1
        1   343  .     5     1     1     A    32    32   LEU    CB      C    32     41.104     40.791      0.313  1
        1   347  .     5     1     1     A    32    32   LEU     N      N    32    118.095    120.583     -2.488  1
        1   348  .     5     1     1     A    33    33   LYS     H      H    33      8.736      8.254      0.482  1
        1   349  .     5     1     1     A    33    33   LYS    HA      H    33      3.876      4.090     -0.214  1
        1   354  .     5     1     1     A    33    33   LYS     C      C    33    175.361    179.007     -3.646  1
        1   355  .     5     1     1     A    33    33   LYS    CA      C    33     60.095     58.917      1.178  1
        1   356  .     5     1     1     A    33    33   LYS    CB      C    33     32.387     32.357      0.030  1
        1   357  .     5     1     1     A    33    33   LYS     N      N    33    121.656    118.886      2.770  1
        1   358  .     5     1     1     A    34    34   LYS     H      H    34      7.429      8.044     -0.615  1
        1   359  .     5     1     1     A    34    34   LYS    HA      H    34      3.795      4.001     -0.206  1
        1   368  .     5     1     1     A    34    34   LYS     C      C    34    171.148    178.758     -7.610  1
        1   369  .     5     1     1     A    34    34   LYS    CA      C    34     58.217     59.343     -1.126  1
        1   370  .     5     1     1     A    34    34   LYS    CB      C    34     32.222     32.047      0.175  1
        1   374  .     5     1     1     A    34    34   LYS     N      N    34    118.307    119.770     -1.463  1
        1   375  .     5     1     1     A    35    35   GLU     H      H    35      6.976      7.875     -0.899  1
        1   376  .     5     1     1     A    35    35   GLU    HA      H    35      4.366      4.332      0.034  1
        1   381  .     5     1     1     A    35    35   GLU     C      C    35    169.724    176.867     -7.143  1
        1   382  .     5     1     1     A    35    35   GLU    CA      C    35     54.827     55.816     -0.989  1
        1   383  .     5     1     1     A    35    35   GLU    CB      C    35     29.905     29.059      0.846  1
        1   385  .     5     1     1     A    35    35   GLU     N      N    35    113.488    114.369     -0.881  1
        1   386  .     5     1     1     A    36    36   PHE     H      H    36      7.419      8.193     -0.774  1
        1   387  .     5     1     1     A    36    36   PHE    HA      H    36      4.321      4.141      0.180  1
        1   394  .     5     1     1     A    36    36   PHE     C      C    36    170.488    175.693     -5.205  1
        1   395  .     5     1     1     A    36    36   PHE    CA      C    36     59.188     58.781      0.407  1
        1   396  .     5     1     1     A    36    36   PHE    CB      C    36     36.370     37.340     -0.970  1
        1   399  .     5     1     1     A    36    36   PHE     N      N    36    117.617    120.187     -2.570  1
        1   400  .     5     1     1     A    37    37   SER     H      H    37      8.076      8.241     -0.165  1
        1   401  .     5     1     1     A    37    37   SER    HA      H    37      5.152      4.629      0.523  1
        1   404  .     5     1     1     A    37    37   SER     C      C    37    170.366    174.647     -4.281  1
        1   405  .     5     1     1     A    37    37   SER    CA      C    37     57.629     57.525      0.104  1
        1   406  .     5     1     1     A    37    37   SER    CB      C    37     65.151     64.695      0.456  1
        1   407  .     5     1     1     A    37    37   SER     N      N    37    111.753    115.793     -4.040  1
        1   408  .     5     1     1     A    38    38   ALA     H      H    38      8.446      7.776      0.670  1
        1   409  .     5     1     1     A    38    38   ALA    HA      H    38      3.952      4.167     -0.215  1
        1   413  .     5     1     1     A    38    38   ALA     C      C    38    172.850    177.740     -4.890  1
        1   414  .     5     1     1     A    38    38   ALA    CA      C    38     55.076     53.001      2.075  1
        1   415  .     5     1     1     A    38    38   ALA    CB      C    38     18.260     18.184      0.076  1
        1   416  .     5     1     1     A    38    38   ALA     N      N    38    123.363    123.768     -0.405  1
        1   417  .     5     1     1     A    39    39   GLU     H      H    39     10.326      8.083      2.243  1
        1   418  .     5     1     1     A    39    39   GLU    HA      H    39      4.369      4.305      0.064  1
        1   421  .     5     1     1     A    39    39   GLU     C      C    39    171.770    178.568     -6.798  1
        1   422  .     5     1     1     A    39    39   GLU    CA      C    39     59.880     58.641      1.239  1
        1   423  .     5     1     1     A    39    39   GLU    CB      C    39     27.915     29.285     -1.370  1
        1   424  .     5     1     1     A    39    39   GLU     N      N    39    121.314    118.784      2.530  1
        1   425  .     5     1     1     A    40    40   ASN     H      H    40      7.752      8.085     -0.333  1
        1   426  .     5     1     1     A    40    40   ASN    HA      H    40      4.535      4.514      0.021  1
        1   431  .     5     1     1     A    40    40   ASN     C      C    40    171.565    177.804     -6.239  1
        1   432  .     5     1     1     A    40    40   ASN    CA      C    40     56.854     55.952      0.902  1
        1   433  .     5     1     1     A    40    40   ASN    CB      C    40     39.136     37.553      1.583  1
        1   434  .     5     1     1     A    40    40   ASN     N      N    40    117.917    116.739      1.178  1
        1   436  .     5     1     1     A    41    41   VAL     H      H    41      6.990      7.827     -0.837  1
        1   437  .     5     1     1     A    41    41   VAL    HA      H    41      4.215      3.949      0.266  1
        1   445  .     5     1     1     A    41    41   VAL     C      C    41    171.519    178.218     -6.699  1
        1   446  .     5     1     1     A    41    41   VAL    CA      C    41     64.574     65.581     -1.007  1
        1   447  .     5     1     1     A    41    41   VAL    CB      C    41     32.458     31.545      0.913  1
        1   450  .     5     1     1     A    41    41   VAL     N      N    41    118.189    116.817      1.372  1
        1   451  .     5     1     1     A    42    42   THR     H      H    42      8.214      7.472      0.742  1
        1   452  .     5     1     1     A    42    42   THR    HA      H    42      3.944      4.015     -0.071  1
        1   457  .     5     1     1     A    42    42   THR    CA      C    42     66.887     66.002      0.885  1
        1   458  .     5     1     1     A    42    42   THR    CB      C    42     68.021     68.434     -0.413  1
        1   460  .     5     1     1     A    42    42   THR     N      N    42    120.545    117.496      3.049  1
        1   461  .     5     1     1     A    43    43   PHE     H      H    43      8.504      7.606      0.898  1
        1   462  .     5     1     1     A    43    43   PHE    HA      H    43      3.137      3.567     -0.430  1
        1   467  .     5     1     1     A    43    43   PHE     C      C    43    171.122    177.200     -6.078  1
        1   468  .     5     1     1     A    43    43   PHE    CA      C    43     60.855     61.159     -0.304  1
        1   469  .     5     1     1     A    43    43   PHE    CB      C    43     39.363     38.386      0.977  1
        1   472  .     5     1     1     A    43    43   PHE     N      N    43    123.804    121.719      2.085  1
        1   473  .     5     1     1     A    44    44   TRP     H      H    44      8.068      8.343     -0.275  1
        1   474  .     5     1     1     A    44    44   TRP    HA      H    44      3.333      4.038     -0.705  1
        1   483  .     5     1     1     A    44    44   TRP     C      C    44    172.546    178.095     -5.549  1
        1   484  .     5     1     1     A    44    44   TRP    CA      C    44     64.992     60.812      4.180  1
        1   485  .     5     1     1     A    44    44   TRP    CB      C    44     29.546     30.143     -0.597  1
        1   491  .     5     1     1     A    44    44   TRP     N      N    44    121.009    120.955      0.054  1
        1   493  .     5     1     1     A    45    45   LYS     H      H    45      8.783      8.576      0.207  1
        1   494  .     5     1     1     A    45    45   LYS    HA      H    45      3.491      3.749     -0.258  1
        1   503  .     5     1     1     A    45    45   LYS     C      C    45    173.172    178.726     -5.554  1
        1   504  .     5     1     1     A    45    45   LYS    CA      C    45     58.880     58.950     -0.070  1
        1   505  .     5     1     1     A    45    45   LYS    CB      C    45     32.775     31.968      0.807  1
        1   509  .     5     1     1     A    45    45   LYS     N      N    45    117.583    118.712     -1.129  1
        1   510  .     5     1     1     A    46    46   ALA     H      H    46      8.023      7.928      0.095  1
        1   511  .     5     1     1     A    46    46   ALA    HA      H    46      4.068      4.105     -0.037  1
        1   515  .     5     1     1     A    46    46   ALA     C      C    46    176.082    179.621     -3.539  1
        1   516  .     5     1     1     A    46    46   ALA    CA      C    46     55.371     55.202      0.169  1
        1   517  .     5     1     1     A    46    46   ALA    CB      C    46     17.959     18.262     -0.303  1
        1   518  .     5     1     1     A    46    46   ALA     N      N    46    123.550    121.999      1.551  1
        1   519  .     5     1     1     A    47    47   CYS     H      H    47      7.703      7.827     -0.124  1
        1   520  .     5     1     1     A    47    47   CYS    HA      H    47      3.680      4.244     -0.564  1
        1   523  .     5     1     1     A    47    47   CYS     C      C    47    171.053    177.111     -6.058  1
        1   524  .     5     1     1     A    47    47   CYS    CA      C    47     64.338     61.646      2.692  1
        1   525  .     5     1     1     A    47    47   CYS    CB      C    47     26.034     26.989     -0.955  1
        1   526  .     5     1     1     A    47    47   CYS     N      N    47    117.309    117.698     -0.389  1
        1   527  .     5     1     1     A    48    48   GLU     H      H    48      7.592      8.035     -0.443  1
        1   528  .     5     1     1     A    48    48   GLU    HA      H    48      3.716      3.777     -0.061  1
        1   531  .     5     1     1     A    48    48   GLU     C      C    48    173.270    178.322     -5.052  1
        1   532  .     5     1     1     A    48    48   GLU    CA      C    48     58.639     58.941     -0.302  1
        1   533  .     5     1     1     A    48    48   GLU     N      N    48    123.144    121.284      1.860  1
        1   534  .     5     1     1     A    49    49   ARG     H      H    49      7.602      7.682     -0.080  1
        1   535  .     5     1     1     A    49    49   ARG    HA      H    49      3.957      4.127     -0.170  1
        1   542  .     5     1     1     A    49    49   ARG     C      C    49    174.133    178.490     -4.357  1
        1   543  .     5     1     1     A    49    49   ARG    CA      C    49     58.998     56.562      2.436  1
        1   544  .     5     1     1     A    49    49   ARG    CB      C    49     30.509     32.225     -1.716  1
        1   546  .     5     1     1     A    49    49   ARG     N      N    49    117.655    119.245     -1.590  1
        1   547  .     5     1     1     A    50    50   PHE     H      H    50      8.187      8.126      0.061  1
        1   548  .     5     1     1     A    50    50   PHE    HA      H    50      3.961      4.101     -0.140  1
        1   556  .     5     1     1     A    50    50   PHE     C      C    50    170.808    178.022     -7.214  1
        1   557  .     5     1     1     A    50    50   PHE    CA      C    50     61.594     61.268      0.326  1
        1   558  .     5     1     1     A    50    50   PHE    CB      C    50     40.760     39.125      1.635  1
        1   561  .     5     1     1     A    50    50   PHE     N      N    50    123.407    122.174      1.233  1
        1   562  .     5     1     1     A    51    51   GLN     H      H    51      7.664      8.319     -0.655  1
        1   563  .     5     1     1     A    51    51   GLN    HA      H    51      4.319      3.870      0.449  1
        1   570  .     5     1     1     A    51    51   GLN     C      C    51    171.284    178.559     -7.275  1
        1   571  .     5     1     1     A    51    51   GLN    CA      C    51     57.097     57.801     -0.704  1
        1   573  .     5     1     1     A    51    51   GLN     N      N    51    111.886    116.998     -5.112  1
        1   575  .     5     1     1     A    52    52   GLN     H      H    52      7.322      7.997     -0.675  1
        1   576  .     5     1     1     A    52    52   GLN    HA      H    52      4.213      4.007      0.206  1
        1   583  .     5     1     1     A    52    52   GLN     C      C    52    171.207    176.400     -5.193  1
        1   584  .     5     1     1     A    52    52   GLN    CA      C    52     55.150     58.001     -2.851  1
        1   585  .     5     1     1     A    52    52   GLN    CB      C    52     29.110     28.325      0.785  1
        1   586  .     5     1     1     A    52    52   GLN     N      N    52    116.915    120.086     -3.171  1
        1   588  .     5     1     1     A    53    53   ILE     H      H    53      7.632      7.118      0.514  1
        1   589  .     5     1     1     A    53    53   ILE    HA      H    53      3.953      4.159     -0.206  1
        1   599  .     5     1     1     A    53    53   ILE     C      C    53    169.008    175.987     -6.979  1
        1   600  .     5     1     1     A    53    53   ILE    CA      C    53     61.049     59.910      1.139  1
        1   601  .     5     1     1     A    53    53   ILE    CB      C    53     38.901     37.998      0.903  1
        1   604  .     5     1     1     A    53    53   ILE     N      N    53    126.563    121.353      5.210  1
        1   605  .     5     1     1     A    54    54   PRO    HA      H    54      4.201      4.395     -0.194  1
        1   612  .     5     1     1     A    54    54   PRO     C      C    54    172.317    177.555     -5.238  1
        1   613  .     5     1     1     A    54    54   PRO    CA      C    54     63.515     63.594     -0.079  1
        1   614  .     5     1     1     A    54    54   PRO    CB      C    54     32.661     32.353      0.308  1
        1   616  .     5     1     1     A    55    55   ALA     H      H    55      8.585      7.884      0.701  1
        1   617  .     5     1     1     A    55    55   ALA    HA      H    55      3.765      3.825     -0.060  1
        1   621  .     5     1     1     A    55    55   ALA     C      C    55    172.284    177.491     -5.207  1
        1   622  .     5     1     1     A    55    55   ALA    CA      C    55     54.791     54.707      0.084  1
        1   623  .     5     1     1     A    55    55   ALA    CB      C    55     18.466     16.875      1.591  1
        1   624  .     5     1     1     A    55    55   ALA     N      N    55    123.708    119.018      4.690  1
        1   625  .     5     1     1     A    56    56   SER     H      H    56      7.628      8.469     -0.841  1
        1   626  .     5     1     1     A    56    56   SER    HA      H    56      4.240      4.182      0.058  1
        1   629  .     5     1     1     A    56    56   SER     C      C    56    170.286    175.224     -4.938  1
        1   630  .     5     1     1     A    56    56   SER    CA      C    56     58.575     61.713     -3.138  1
        1   631  .     5     1     1     A    56    56   SER    CB      C    56     63.415     63.270      0.145  1
        1   632  .     5     1     1     A    56    56   SER     N      N    56    106.063    113.754     -7.691  1
        1   633  .     5     1     1     A    57    57   ASP     H      H    57      7.973      8.110     -0.137  1
        1   634  .     5     1     1     A    57    57   ASP    HA      H    57      4.948      4.880      0.068  1
        1   637  .     5     1     1     A    57    57   ASP     C      C    57    170.365    176.222     -5.857  1
        1   638  .     5     1     1     A    57    57   ASP    CA      C    57     52.302     52.932     -0.630  1
        1   639  .     5     1     1     A    57    57   ASP    CB      C    57     38.982     38.542      0.440  1
        1   640  .     5     1     1     A    57    57   ASP     N      N    57    125.808    118.414      7.394  1
        1   641  .     5     1     1     A    58    58   THR     H      H    58      7.875      7.933     -0.058  1
        1   642  .     5     1     1     A    58    58   THR    HA      H    58      3.752      3.780     -0.028  1
        1   647  .     5     1     1     A    58    58   THR     C      C    58    171.928    176.054     -4.126  1
        1   648  .     5     1     1     A    58    58   THR    CA      C    58     66.107     66.534     -0.427  1
        1   649  .     5     1     1     A    58    58   THR    CB      C    58     68.669     68.574      0.095  1
        1   651  .     5     1     1     A    58    58   THR     N      N    58    114.968    117.337     -2.369  1
        1   652  .     5     1     1     A    59    59   GLN     H      H    59      8.794      8.446      0.348  1
        1   653  .     5     1     1     A    59    59   GLN    HA      H    59      4.181      3.992      0.189  1
        1   656  .     5     1     1     A    59    59   GLN     C      C    59    173.067    178.418     -5.351  1
        1   657  .     5     1     1     A    59    59   GLN    CB      C    59     28.517     28.102      0.415  1
        1   658  .     5     1     1     A    59    59   GLN     N      N    59    121.115    119.378      1.737  1
        1   659  .     5     1     1     A    60    60   GLN     H      H    60      7.769      7.882     -0.113  1
        1   660  .     5     1     1     A    60    60   GLN    HA      H    60      4.122      4.109      0.013  1
        1   665  .     5     1     1     A    60    60   GLN     C      C    60    173.272    178.636     -5.364  1
        1   666  .     5     1     1     A    60    60   GLN    CB      C    60     28.911     28.742      0.169  1
        1   668  .     5     1     1     A    60    60   GLN     N      N    60    121.085    119.356      1.729  1
        1   669  .     5     1     1     A    61    61   LEU     H      H    61      8.379      8.137      0.242  1
        1   670  .     5     1     1     A    61    61   LEU    HA      H    61      3.957      4.114     -0.157  1
        1   680  .     5     1     1     A    61    61   LEU     C      C    61    173.333    179.088     -5.755  1
        1   681  .     5     1     1     A    61    61   LEU    CA      C    61     58.344     58.034      0.310  1
        1   682  .     5     1     1     A    61    61   LEU    CB      C    61     43.424     41.520      1.904  1
        1   686  .     5     1     1     A    61    61   LEU     N      N    61    118.324    120.133     -1.809  1
        1   687  .     5     1     1     A    62    62   ALA     H      H    62      8.121      8.499     -0.378  1
        1   688  .     5     1     1     A    62    62   ALA    HA      H    62      4.032      4.151     -0.119  1
        1   692  .     5     1     1     A    62    62   ALA     C      C    62    175.315    180.222     -4.907  1
        1   693  .     5     1     1     A    62    62   ALA    CA      C    62     55.976     55.583      0.393  1
        1   694  .     5     1     1     A    62    62   ALA    CB      C    62     18.472     18.313      0.159  1
        1   695  .     5     1     1     A    62    62   ALA     N      N    62    118.883    121.991     -3.108  1
        1   696  .     5     1     1     A    63    63   GLN     H      H    63      7.961      8.388     -0.427  1
        1   697  .     5     1     1     A    63    63   GLN    HA      H    63      4.096      4.009      0.087  1
        1   702  .     5     1     1     A    63    63   GLN     C      C    63    173.532    178.368     -4.836  1
        1   703  .     5     1     1     A    63    63   GLN    CA      C    63     59.295     59.254      0.041  1
        1   704  .     5     1     1     A    63    63   GLN    CB      C    63     29.639     28.371      1.268  1
        1   706  .     5     1     1     A    63    63   GLN     N      N    63    117.570    117.056      0.514  1
        1   707  .     5     1     1     A    64    64   GLU     H      H    64      8.838      8.683      0.155  1
        1   708  .     5     1     1     A    64    64   GLU    HA      H    64      4.589      4.185      0.404  1
        1   713  .     5     1     1     A    64    64   GLU     C      C    64    173.805    178.349     -4.544  1
        1   714  .     5     1     1     A    64    64   GLU    CA      C    64     58.520     59.685     -1.165  1
        1   715  .     5     1     1     A    64    64   GLU    CB      C    64     29.014     29.423     -0.409  1
        1   717  .     5     1     1     A    64    64   GLU     N      N    64    117.968    120.182     -2.214  1
        1   718  .     5     1     1     A    65    65   ALA     H      H    65      9.100      8.533      0.567  1
        1   719  .     5     1     1     A    65    65   ALA    HA      H    65      4.060      4.146     -0.086  1
        1   723  .     5     1     1     A    65    65   ALA     C      C    65    174.435    179.938     -5.503  1
        1   724  .     5     1     1     A    65    65   ALA    CA      C    65     55.798     54.977      0.821  1
        1   725  .     5     1     1     A    65    65   ALA    CB      C    65     18.848     18.745      0.103  1
        1   726  .     5     1     1     A    65    65   ALA     N      N    65    123.476    121.187      2.289  1
        1   727  .     5     1     1     A    66    66   ARG     H      H    66      7.666      7.953     -0.287  1
        1   728  .     5     1     1     A    66    66   ARG    HA      H    66      4.050      4.234     -0.184  1
        1   733  .     5     1     1     A    66    66   ARG     C      C    66    172.856    178.339     -5.483  1
        1   734  .     5     1     1     A    66    66   ARG    CA      C    66     59.912     59.044      0.868  1
        1   735  .     5     1     1     A    66    66   ARG    CB      C    66     29.000     29.871     -0.871  1
        1   737  .     5     1     1     A    66    66   ARG     N      N    66    117.229    118.528     -1.299  1
        1   738  .     5     1     1     A    67    67   ASN     H      H    67      7.933      8.149     -0.216  1
        1   739  .     5     1     1     A    67    67   ASN    HA      H    67      4.532      4.549     -0.017  1
        1   744  .     5     1     1     A    67    67   ASN     C      C    67    172.957    177.880     -4.923  1
        1   745  .     5     1     1     A    67    67   ASN    CA      C    67     56.548     57.227     -0.679  1
        1   746  .     5     1     1     A    67    67   ASN    CB      C    67     37.939     39.440     -1.501  1
        1   747  .     5     1     1     A    67    67   ASN     N      N    67    118.446    118.406      0.040  1
        1   748  .     5     1     1     A    68    68   ILE     H      H    68      8.326      8.159      0.167  1
        1   749  .     5     1     1     A    68    68   ILE    HA      H    68      3.818      3.954     -0.136  1
        1   759  .     5     1     1     A    68    68   ILE     C      C    68    172.750    178.418     -5.668  1
        1   760  .     5     1     1     A    68    68   ILE    CA      C    68     66.146     65.660      0.486  1
        1   761  .     5     1     1     A    68    68   ILE    CB      C    68     38.544     37.926      0.618  1
        1   765  .     5     1     1     A    68    68   ILE     N      N    68    122.215    119.714      2.501  1
        1   766  .     5     1     1     A    69    69   TYR     H      H    69      8.718      8.667      0.051  1
        1   767  .     5     1     1     A    69    69   TYR    HA      H    69      3.972      4.078     -0.106  1
        1   774  .     5     1     1     A    69    69   TYR     C      C    69    172.478    177.409     -4.931  1
        1   775  .     5     1     1     A    69    69   TYR    CA      C    69     62.560     62.268      0.292  1
        1   776  .     5     1     1     A    69    69   TYR    CB      C    69     40.395     38.962      1.433  1
        1   781  .     5     1     1     A    69    69   TYR     N      N    69    120.658    121.228     -0.570  1
        1   782  .     5     1     1     A    70    70   GLN     H      H    70      8.991      8.870      0.121  1
        1   783  .     5     1     1     A    70    70   GLN    HA      H    70      3.825      3.789      0.036  1
        1   788  .     5     1     1     A    70    70   GLN     C      C    70    172.043    177.652     -5.609  1
        1   789  .     5     1     1     A    70    70   GLN    CA      C    70     58.832     59.030     -0.198  1
        1   790  .     5     1     1     A    70    70   GLN    CB      C    70     28.940     28.425      0.515  1
        1   792  .     5     1     1     A    70    70   GLN     N      N    70    117.226    118.324     -1.098  1
        1   793  .     5     1     1     A    71    71   GLU     H      H    71      7.863      7.538      0.325  1
        1   794  .     5     1     1     A    71    71   GLU    HA      H    71      3.826      3.948     -0.122  1
        1   799  .     5     1     1     A    71    71   GLU     C      C    71    171.215    177.270     -6.055  1
        1   800  .     5     1     1     A    71    71   GLU    CA      C    71     59.365     58.018      1.347  1
        1   801  .     5     1     1     A    71    71   GLU    CB      C    71     30.507     29.767      0.740  1
        1   803  .     5     1     1     A    71    71   GLU     N      N    71    117.162    118.744     -1.582  1
        1   804  .     5     1     1     A    72    72   PHE     H      H    72      7.732      7.708      0.024  1
        1   805  .     5     1     1     A    72    72   PHE    HA      H    72      4.995      4.547      0.448  1
        1   813  .     5     1     1     A    72    72   PHE     C      C    72    170.754    176.640     -5.886  1
        1   814  .     5     1     1     A    72    72   PHE    CA      C    72     58.762     58.581      0.181  1
        1   815  .     5     1     1     A    72    72   PHE    CB      C    72     43.518     40.803      2.715  1
        1   818  .     5     1     1     A    72    72   PHE     N      N    72    110.139    115.921     -5.782  1
        1   819  .     5     1     1     A    73    73   LEU     H      H    73      7.314      7.519     -0.205  1
        1   820  .     5     1     1     A    73    73   LEU    HA      H    73      4.430      3.994      0.436  1
        1   830  .     5     1     1     A    73    73   LEU     C      C    73    170.981    176.033     -5.052  1
        1   831  .     5     1     1     A    73    73   LEU    CA      C    73     55.708     54.009      1.699  1
        1   832  .     5     1     1     A    73    73   LEU    CB      C    73     45.057     42.418      2.639  1
        1   836  .     5     1     1     A    73    73   LEU     N      N    73    115.369    116.769     -1.400  1
        1   837  .     5     1     1     A    74    74   SER     H      H    74      7.646      7.224      0.422  1
        1   838  .     5     1     1     A    74    74   SER    HA      H    74      4.000      3.781      0.219  1
        1   841  .     5     1     1     A    74    74   SER     C      C    74    170.195    175.259     -5.064  1
        1   842  .     5     1     1     A    74    74   SER    CA      C    74     57.879     57.255      0.624  1
        1   843  .     5     1     1     A    74    74   SER    CB      C    74     63.853     64.740     -0.887  1
        1   844  .     5     1     1     A    74    74   SER     N      N    74    114.508    114.361      0.147  1
        1   845  .     5     1     1     A    75    75   SER     H      H    75      9.014      8.898      0.116  1
        1   846  .     5     1     1     A    75    75   SER    HA      H    75      4.179      3.972      0.207  1
        1   849  .     5     1     1     A    75    75   SER     C      C    75    170.031    175.710     -5.679  1
        1   850  .     5     1     1     A    75    75   SER     N      N    75    120.219    117.457      2.762  1
        1   851  .     5     1     1     A    76    76   GLN     H      H    76      8.023      7.531      0.492  1
        1   852  .     5     1     1     A    76    76   GLN    HA      H    76      4.478      4.295      0.183  1
        1   857  .     5     1     1     A    76    76   GLN     C      C    76    169.860    176.572     -6.712  1
        1   858  .     5     1     1     A    76    76   GLN    CA      C    76     54.667     57.318     -2.651  1
        1   859  .     5     1     1     A    76    76   GLN    CB      C    76     28.778     29.729     -0.951  1
        1   861  .     5     1     1     A    76    76   GLN     N      N    76    119.438    116.950      2.488  1
        1   862  .     5     1     1     A    77    77   ALA     H      H    77      7.087      7.372     -0.285  1
        1   863  .     5     1     1     A    77    77   ALA    HA      H    77      4.011      4.049     -0.038  1
        1   867  .     5     1     1     A    77    77   ALA     C      C    77    172.314    178.156     -5.842  1
        1   868  .     5     1     1     A    77    77   ALA    CA      C    77     52.617     54.258     -1.641  1
        1   869  .     5     1     1     A    77    77   ALA    CB      C    77     18.678     17.810      0.868  1
        1   870  .     5     1     1     A    77    77   ALA     N      N    77    123.585    120.597      2.988  1
        1   871  .     5     1     1     A    78    78   LEU     H      H    78      7.558      8.347     -0.789  1
        1   872  .     5     1     1     A    78    78   LEU    HA      H    78      4.113      4.310     -0.197  1
        1   881  .     5     1     1     A    78    78   LEU     C      C    78    172.986    176.721     -3.735  1
        1   882  .     5     1     1     A    78    78   LEU    CA      C    78     57.139     55.958      1.181  1
        1   883  .     5     1     1     A    78    78   LEU    CB      C    78     42.696     42.773     -0.077  1
        1   886  .     5     1     1     A    78    78   LEU     N      N    78    121.309    120.113      1.196  1
        1   887  .     5     1     1     A    79    79   SER     H      H    79      8.288      7.616      0.672  1
        1   888  .     5     1     1     A    79    79   SER    HA      H    79      4.762      4.953     -0.191  1
        1   891  .     5     1     1     A    79    79   SER     C      C    79    182.485    171.749     10.736  1
        1   892  .     5     1     1     A    79    79   SER    CA      C    79     54.336     55.422     -1.086  1
        1   893  .     5     1     1     A    79    79   SER    CB      C    79     64.515     63.474      1.041  1
        1   894  .     5     1     1     A    79    79   SER     N      N    79    113.632    113.313      0.319  1
        1   895  .     5     1     1     A    80    80   PRO    HA      H    80      4.328      4.824     -0.496  1
        1   902  .     5     1     1     A    80    80   PRO     C      C    80    172.853    177.137     -4.284  1
        1   903  .     5     1     1     A    80    80   PRO    CA      C    80     62.874     62.810      0.064  1
        1   905  .     5     1     1     A    81    81   VAL     H      H    81      7.475      8.249     -0.774  1
        1   906  .     5     1     1     A    81    81   VAL    HA      H    81      4.461      4.081      0.380  1
        1   914  .     5     1     1     A    81    81   VAL     C      C    81    171.229    176.278     -5.049  1
        1   915  .     5     1     1     A    81    81   VAL    CA      C    81     59.874     62.217     -2.343  1
        1   916  .     5     1     1     A    81    81   VAL    CB      C    81     33.571     31.417      2.154  1
        1   919  .     5     1     1     A    81    81   VAL     N      N    81    114.376    123.457     -9.081  1
        1   920  .     5     1     1     A    82    82   ASN     H      H    82      9.110      8.023      1.087  1
        1   921  .     5     1     1     A    82    82   ASN    HA      H    82      4.776      4.526      0.250  1
        1   926  .     5     1     1     A    82    82   ASN     C      C    82    169.063    174.402     -5.339  1
        1   927  .     5     1     1     A    82    82   ASN    CA      C    82     53.254     54.898     -1.644  1
        1   928  .     5     1     1     A    82    82   ASN    CB      C    82     37.515     38.526     -1.011  1
        1   929  .     5     1     1     A    82    82   ASN     N      N    82    123.546    119.752      3.794  1
        1   931  .     5     1     1     A    83    83   ILE     H      H    83      7.546      8.342     -0.796  1
        1   932  .     5     1     1     A    83    83   ILE    HA      H    83      4.401      4.087      0.314  1
        1   942  .     5     1     1     A    83    83   ILE     C      C    83    170.227    175.791     -5.564  1
        1   943  .     5     1     1     A    83    83   ILE    CA      C    83     59.591     62.483     -2.892  1
        1   944  .     5     1     1     A    83    83   ILE    CB      C    83     40.911     38.078      2.833  1
        1   948  .     5     1     1     A    83    83   ILE     N      N    83    116.088    118.213     -2.125  1
        1   949  .     5     1     1     A    84    84   ASP     H      H    84      8.492      8.999     -0.507  1
        1   950  .     5     1     1     A    84    84   ASP    HA      H    84      4.566      4.756     -0.190  1
        1   953  .     5     1     1     A    84    84   ASP     C      C    84    171.958    176.430     -4.472  1
        1   954  .     5     1     1     A    84    84   ASP    CA      C    84     54.945     53.540      1.405  1
        1   955  .     5     1     1     A    84    84   ASP    CB      C    84     41.290     40.209      1.081  1
        1   956  .     5     1     1     A    84    84   ASP     N      N    84    121.526    124.172     -2.646  1
        1   957  .     5     1     1     A    85    85   ARG     H      H    85      8.719      7.575      1.144  1
        1   958  .     5     1     1     A    85    85   ARG    HA      H    85      4.208      4.287     -0.079  1
        1   965  .     5     1     1     A    85    85   ARG     C      C    85    172.138    178.584     -6.446  1
        1   966  .     5     1     1     A    85    85   ARG    CA      C    85     57.135     58.330     -1.195  1
        1   967  .     5     1     1     A    85    85   ARG    CB      C    85     30.212     29.782      0.430  1
        1   970  .     5     1     1     A    85    85   ARG     N      N    85    125.202    121.635      3.567  1
        1   971  .     5     1     1     A    86    86   GLN     H      H    86      8.497      7.974      0.523  1
        1   972  .     5     1     1     A    86    86   GLN    HA      H    86      4.136      4.222     -0.086  1
        1   977  .     5     1     1     A    86    86   GLN     C      C    86    171.537    176.388     -4.851  1
        1   978  .     5     1     1     A    86    86   GLN    CA      C    86     58.284     57.854      0.430  1
        1   979  .     5     1     1     A    86    86   GLN     N      N    86    120.070    118.096      1.974  1
        1   980  .     5     1     1     A    87    87   ALA     H      H    87      8.189      7.999      0.190  1
        1   981  .     5     1     1     A    87    87   ALA    HA      H    87      4.316      4.602     -0.286  1
        1   985  .     5     1     1     A    87    87   ALA     C      C    87    171.775    176.474     -4.699  1
        1   986  .     5     1     1     A    87    87   ALA    CA      C    87     52.520     51.222      1.298  1
        1   987  .     5     1     1     A    87    87   ALA    CB      C    87     18.853     19.274     -0.421  1
        1   988  .     5     1     1     A    87    87   ALA     N      N    87    121.523    120.960      0.563  1
        1   989  .     5     1     1     A    88    88   TRP     H      H    88      7.645      8.992     -1.347  1
        1   990  .     5     1     1     A    88    88   TRP    HA      H    88      4.765      5.002     -0.237  1
        1   999  .     5     1     1     A    88    88   TRP     C      C    88    170.488    176.482     -5.994  1
        1  1000  .     5     1     1     A    88    88   TRP    CA      C    88     56.903     57.153     -0.250  1
        1  1001  .     5     1     1     A    88    88   TRP    CB      C    88     30.373     31.072     -0.699  1
        1  1007  .     5     1     1     A    88    88   TRP     N      N    88    119.182    124.460     -5.278  1
        1  1009  .     5     1     1     A    89    89   LEU     H      H    89      7.867      7.632      0.235  1
        1  1010  .     5     1     1     A    89    89   LEU    HA      H    89      4.303      4.681     -0.378  1
        1  1020  .     5     1     1     A    89    89   LEU     C      C    89    171.888    177.991     -6.103  1
        1  1021  .     5     1     1     A    89    89   LEU    CA      C    89     55.672     53.471      2.201  1
        1  1022  .     5     1     1     A    89    89   LEU    CB      C    89     43.795     41.744      2.051  1
        1  1023  .     5     1     1     A    89    89   LEU     N      N    89    123.833    121.595      2.238  1
        1  1024  .     5     1     1     A    90    90   GLY     H      H    90      7.330      8.669     -1.339  1
        1  1025  .     5     1     1     A    90    90   GLY   HA2      H    90      3.933      3.816      0.117  1
        1  1026  .     5     1     1     A    90    90   GLY   HA3      H    90      3.800      4.310     -0.510  1
        1  1027  .     5     1     1     A    90    90   GLY     C      C    90    168.597    175.534     -6.937  1
        1  1028  .     5     1     1     A    90    90   GLY    CA      C    90     45.400     47.446     -2.046  1
        1  1029  .     5     1     1     A    90    90   GLY     N      N    90    107.945    109.190     -1.245  1
        1  1030  .     5     1     1     A    91    91   GLU     H      H    91      8.590      8.114      0.476  1
        1  1031  .     5     1     1     A    91    91   GLU    HA      H    91      3.597      4.014     -0.417  1
        1  1036  .     5     1     1     A    91    91   GLU     C      C    91    172.861    178.810     -5.949  1
        1  1037  .     5     1     1     A    91    91   GLU    CA      C    91     58.696     59.035     -0.339  1
        1  1038  .     5     1     1     A    91    91   GLU    CB      C    91     29.966     29.323      0.643  1
        1  1040  .     5     1     1     A    91    91   GLU     N      N    91    119.777    121.234     -1.457  1
        1  1041  .     5     1     1     A    92    92   GLU     H      H    92      8.923      7.392      1.531  1
        1  1042  .     5     1     1     A    92    92   GLU    HA      H    92      4.066      4.140     -0.074  1
        1  1047  .     5     1     1     A    92    92   GLU     C      C    92    173.073    178.449     -5.376  1
        1  1049  .     5     1     1     A    92    92   GLU     N      N    92    120.629    120.314      0.315  1
        1  1050  .     5     1     1     A    93    93   VAL     H      H    93      7.599      8.049     -0.450  1
        1  1051  .     5     1     1     A    93    93   VAL    HA      H    93      3.887      3.902     -0.015  1
        1  1059  .     5     1     1     A    93    93   VAL     C      C    93    171.096    177.679     -6.583  1
        1  1060  .     5     1     1     A    93    93   VAL    CA      C    93     64.021     65.005     -0.984  1
        1  1061  .     5     1     1     A    93    93   VAL    CB      C    93     31.753     31.136      0.617  1
        1  1062  .     5     1     1     A    93    93   VAL     N      N    93    117.228    119.612     -2.384  1
        1  1063  .     5     1     1     A    94    94   LEU     H      H    94      7.475      7.784     -0.309  1
        1  1064  .     5     1     1     A    94    94   LEU    HA      H    94      3.901      4.043     -0.142  1
        1  1074  .     5     1     1     A    94    94   LEU     C      C    94    171.296    178.355     -7.059  1
        1  1075  .     5     1     1     A    94    94   LEU    CA      C    94     55.231     57.264     -2.033  1
        1  1076  .     5     1     1     A    94    94   LEU    CB      C    94     41.263     40.748      0.515  1
        1  1080  .     5     1     1     A    94    94   LEU     N      N    94    117.790    120.745     -2.955  1
        1  1081  .     5     1     1     A    95    95   ALA     H      H    95      7.281      7.540     -0.259  1
        1  1082  .     5     1     1     A    95    95   ALA    HA      H    95      4.048      4.341     -0.293  1
        1  1086  .     5     1     1     A    95    95   ALA     C      C    95    172.529    177.457     -4.928  1
        1  1087  .     5     1     1     A    95    95   ALA    CA      C    95     54.580     53.171      1.409  1
        1  1088  .     5     1     1     A    95    95   ALA    CB      C    95     19.259     19.566     -0.307  1
        1  1089  .     5     1     1     A    95    95   ALA     N      N    95    120.066    119.820      0.246  1
        1  1090  .     5     1     1     A    96    96   GLU     H      H    96      7.711      8.135     -0.424  1
        1  1091  .     5     1     1     A    96    96   GLU    HA      H    96      4.621      4.760     -0.139  1
        1  1096  .     5     1     1     A    96    96   GLU     C      C    96    166.914    173.199     -6.285  1
        1  1097  .     5     1     1     A    96    96   GLU    CA      C    96     53.618     53.761     -0.143  1
        1  1098  .     5     1     1     A    96    96   GLU    CB      C    96     30.409     30.473     -0.064  1
        1  1100  .     5     1     1     A    96    96   GLU     N      N    96    116.302    117.496     -1.194  1
        1  1101  .     5     1     1     A    97    97   PRO    HA      H    97      4.503      4.957     -0.454  1
        1  1108  .     5     1     1     A    97    97   PRO     C      C    97    170.787    176.403     -5.616  1
        1  1109  .     5     1     1     A    97    97   PRO    CA      C    97     63.607     62.295      1.312  1
        1  1110  .     5     1     1     A    97    97   PRO    CB      C    97     32.891     32.395      0.496  1
        1  1113  .     5     1     1     A    98    98   ARG     H      H    98      8.105      8.475     -0.370  1
        1  1114  .     5     1     1     A    98    98   ARG    HA      H    98      4.986      4.680      0.306  1
        1  1121  .     5     1     1     A    98    98   ARG     C      C    98    169.675    175.713     -6.038  1
        1  1122  .     5     1     1     A    98    98   ARG    CA      C    98     54.168     54.376     -0.208  1
        1  1123  .     5     1     1     A    98    98   ARG    CB      C    98     32.773     33.060     -0.287  1
        1  1126  .     5     1     1     A    98    98   ARG     N      N    98    120.023    118.540      1.483  1
        1  1127  .     5     1     1     A    99    99   PRO    HA      H    99      4.039      3.773      0.266  1
        1  1132  .     5     1     1     A    99    99   PRO     C      C    99    170.088    176.129     -6.041  1
        1  1133  .     5     1     1     A    99    99   PRO    CA      C    99     65.750     64.081      1.669  1
        1  1134  .     5     1     1     A    99    99   PRO    CB      C    99     32.487     31.763      0.724  1
        1  1136  .     5     1     1     A   100   100   ASP     H      H   100      7.855      8.183     -0.328  1
        1  1137  .     5     1     1     A   100   100   ASP    HA      H   100      4.858      4.702      0.156  1
        1  1140  .     5     1     1     A   100   100   ASP     C      C   100    174.773    175.656     -0.883  1
        1  1141  .     5     1     1     A   100   100   ASP    CA      C   100     53.573     52.745      0.828  1
        1  1142  .     5     1     1     A   100   100   ASP    CB      C   100     40.590     40.271      0.319  1
        1  1143  .     5     1     1     A   100   100   ASP     N      N   100    110.399    117.547     -7.148  1
        1  1144  .     5     1     1     A   101   101   MET     H      H   101      7.856      8.412     -0.556  1
        1  1145  .     5     1     1     A   101   101   MET    HA      H   101      4.104      4.611     -0.507  1
        1  1150  .     5     1     1     A   101   101   MET     C      C   101    170.039    176.706     -6.667  1
        1  1151  .     5     1     1     A   101   101   MET    CA      C   101     59.291     56.023      3.268  1
        1  1152  .     5     1     1     A   101   101   MET    CB      C   101     33.882     34.082     -0.200  1
        1  1153  .     5     1     1     A   101   101   MET     N      N   101    118.192    124.244     -6.052  1
        1  1154  .     5     1     1     A   102   102   PHE     H      H   102      9.311      8.213      1.098  1
        1  1155  .     5     1     1     A   102   102   PHE    HA      H   102      5.578      4.637      0.941  1
        1  1163  .     5     1     1     A   102   102   PHE     C      C   102    171.277    176.675     -5.398  1
        1  1164  .     5     1     1     A   102   102   PHE    CA      C   102     56.959     59.001     -2.042  1
        1  1165  .     5     1     1     A   102   102   PHE    CB      C   102     40.542     38.121      2.421  1
        1  1171  .     5     1     1     A   102   102   PHE     N      N   102    119.042    115.617      3.425  1
        1  1172  .     5     1     1     A   103   103   ARG     H      H   103      7.665      8.499     -0.834  1
        1  1173  .     5     1     1     A   103   103   ARG    HA      H   103      4.005      4.074     -0.069  1
        1  1180  .     5     1     1     A   103   103   ARG     C      C   103    172.947    178.156     -5.209  1
        1  1181  .     5     1     1     A   103   103   ARG    CA      C   103     59.986     58.697      1.289  1
        1  1182  .     5     1     1     A   103   103   ARG    CB      C   103     30.651     30.075      0.576  1
        1  1183  .     5     1     1     A   103   103   ARG     N      N   103    122.397    119.726      2.671  1
        1  1184  .     5     1     1     A   104   104   ALA     H      H   104      8.907      8.184      0.723  1
        1  1185  .     5     1     1     A   104   104   ALA    HA      H   104      4.213      4.132      0.081  1
        1  1189  .     5     1     1     A   104   104   ALA     C      C   104    175.769    178.810     -3.041  1
        1  1190  .     5     1     1     A   104   104   ALA    CB      C   104     17.589     18.114     -0.525  1
        1  1191  .     5     1     1     A   104   104   ALA     N      N   104    120.173    122.199     -2.026  1
        1  1192  .     5     1     1     A   105   105   GLN     H      H   105      7.928      7.748      0.180  1
        1  1193  .     5     1     1     A   105   105   GLN    HA      H   105      4.202      4.379     -0.177  1
        1  1198  .     5     1     1     A   105   105   GLN     C      C   105    172.545    178.847     -6.302  1
        1  1199  .     5     1     1     A   105   105   GLN    CA      C   105     60.839     58.215      2.624  1
        1  1200  .     5     1     1     A   105   105   GLN     N      N   105    119.190    117.509      1.681  1
        1  1201  .     5     1     1     A   106   106   GLN     H      H   106      9.200      8.435      0.765  1
        1  1202  .     5     1     1     A   106   106   GLN    HA      H   106      3.856      4.088     -0.232  1
        1  1205  .     5     1     1     A   106   106   GLN     C      C   106    173.196    178.358     -5.162  1
        1  1206  .     5     1     1     A   106   106   GLN    CA      C   106     60.395     58.662      1.733  1
        1  1207  .     5     1     1     A   106   106   GLN    CB      C   106     27.779     28.062     -0.283  1
        1  1208  .     5     1     1     A   106   106   GLN     N      N   106    121.506    120.511      0.995  1
        1  1209  .     5     1     1     A   107   107   LEU     H      H   107      8.536      8.137      0.399  1
        1  1210  .     5     1     1     A   107   107   LEU    HA      H   107      4.363      4.362      0.001  1
        1  1220  .     5     1     1     A   107   107   LEU     C      C   107    173.791    178.609     -4.818  1
        1  1221  .     5     1     1     A   107   107   LEU    CA      C   107     58.042     57.461      0.581  1
        1  1222  .     5     1     1     A   107   107   LEU    CB      C   107     42.084     41.241      0.843  1
        1  1224  .     5     1     1     A   107   107   LEU     N      N   107    120.170    121.169     -0.999  1
        1  1225  .     5     1     1     A   108   108   GLN     H      H   108      7.935      8.392     -0.457  1
        1  1226  .     5     1     1     A   108   108   GLN    HA      H   108      4.285      4.140      0.145  1
        1  1231  .     5     1     1     A   108   108   GLN     C      C   108    174.568    178.863     -4.295  1
        1  1232  .     5     1     1     A   108   108   GLN    CA      C   108     59.869     59.399      0.470  1
        1  1233  .     5     1     1     A   108   108   GLN    CB      C   108     28.836     28.318      0.518  1
        1  1235  .     5     1     1     A   108   108   GLN     N      N   108    118.808    118.885     -0.077  1
        1  1236  .     5     1     1     A   109   109   ILE     H      H   109      8.237      8.171      0.066  1
        1  1237  .     5     1     1     A   109   109   ILE    HA      H   109      4.263      3.809      0.454  1
        1  1247  .     5     1     1     A   109   109   ILE     C      C   109    172.100    178.222     -6.122  1
        1  1248  .     5     1     1     A   109   109   ILE    CA      C   109     61.884     65.671     -3.787  1
        1  1249  .     5     1     1     A   109   109   ILE    CB      C   109     37.199     38.276     -1.077  1
        1  1253  .     5     1     1     A   109   109   ILE     N      N   109    120.721    120.094      0.627  1
        1  1254  .     5     1     1     A   110   110   PHE     H      H   110      9.208      8.449      0.759  1
        1  1255  .     5     1     1     A   110   110   PHE    HA      H   110      3.961      4.119     -0.158  1
        1  1263  .     5     1     1     A   110   110   PHE     C      C   110    171.502    177.619     -6.117  1
        1  1264  .     5     1     1     A   110   110   PHE    CA      C   110     63.019     62.476      0.543  1
        1  1265  .     5     1     1     A   110   110   PHE    CB      C   110     40.000     39.280      0.720  1
        1  1268  .     5     1     1     A   110   110   PHE     N      N   110    124.346    121.651      2.695  1
        1  1269  .     5     1     1     A   111   111   ASN     H      H   111      8.671      8.867     -0.196  1
        1  1270  .     5     1     1     A   111   111   ASN    HA      H   111      4.454      4.726     -0.272  1
        1  1275  .     5     1     1     A   111   111   ASN     C      C   111    172.035    178.126     -6.091  1
        1  1276  .     5     1     1     A   111   111   ASN    CA      C   111     56.329     56.013      0.316  1
        1  1277  .     5     1     1     A   111   111   ASN    CB      C   111     38.496     38.409      0.087  1
        1  1278  .     5     1     1     A   111   111   ASN     N      N   111    117.653    117.484      0.169  1
        1  1280  .     5     1     1     A   112   112   LEU     H      H   112      8.072      8.004      0.068  1
        1  1281  .     5     1     1     A   112   112   LEU    HA      H   112      4.281      4.170      0.111  1
        1  1291  .     5     1     1     A   112   112   LEU     C      C   112    175.087    178.399     -3.312  1
        1  1292  .     5     1     1     A   112   112   LEU    CA      C   112     58.438     57.677      0.761  1
        1  1293  .     5     1     1     A   112   112   LEU    CB      C   112     42.766     41.918      0.848  1
        1  1295  .     5     1     1     A   112   112   LEU     N      N   112    121.791    121.450      0.341  1
        1  1296  .     5     1     1     A   113   113   MET     H      H   113      8.106      8.172     -0.066  1
        1  1297  .     5     1     1     A   113   113   MET    HA      H   113      4.283      3.977      0.306  1
        1  1302  .     5     1     1     A   113   113   MET     C      C   113    172.410    177.613     -5.203  1
        1  1303  .     5     1     1     A   113   113   MET    CA      C   113     59.864     56.728      3.136  1
        1  1304  .     5     1     1     A   113   113   MET    CB      C   113     35.866     31.821      4.045  1
        1  1306  .     5     1     1     A   113   113   MET     N      N   113    116.101    117.097     -0.996  1
        1  1307  .     5     1     1     A   114   114   LYS     H      H   114      8.525      7.388      1.137  1
        1  1308  .     5     1     1     A   114   114   LYS    HA      H   114      2.424      3.303     -0.879  1
        1  1317  .     5     1     1     A   114   114   LYS     C      C   114    171.845    177.987     -6.142  1
        1  1318  .     5     1     1     A   114   114   LYS    CA      C   114     59.975     58.826      1.149  1
        1  1319  .     5     1     1     A   114   114   LYS    CB      C   114     33.333     31.871      1.462  1
        1  1323  .     5     1     1     A   114   114   LYS     N      N   114    120.660    120.825     -0.165  1
        1  1324  .     5     1     1     A   115   115   PHE     H      H   115      7.390      7.219      0.171  1
        1  1325  .     5     1     1     A   115   115   PHE    HA      H   115      4.559      4.738     -0.179  1
        1  1330  .     5     1     1     A   115   115   PHE     C      C   115    169.882    175.583     -5.701  1
        1  1331  .     5     1     1     A   115   115   PHE    CA      C   115     58.809     56.872      1.937  1
        1  1332  .     5     1     1     A   115   115   PHE    CB      C   115     39.163     39.556     -0.393  1
        1  1335  .     5     1     1     A   115   115   PHE     N      N   115    110.926    116.376     -5.450  1
        1  1336  .     5     1     1     A   116   116   ASP     H      H   116      7.589      7.969     -0.380  1
        1  1337  .     5     1     1     A   116   116   ASP    HA      H   116      5.098      4.889      0.209  1
        1  1340  .     5     1     1     A   116   116   ASP     C      C   116    169.908    177.150     -7.242  1
        1  1341  .     5     1     1     A   116   116   ASP    CA      C   116     55.657     55.082      0.575  1
        1  1342  .     5     1     1     A   116   116   ASP    CB      C   116     42.904     41.167      1.737  1
        1  1343  .     5     1     1     A   116   116   ASP     N      N   116    117.484    118.911     -1.427  1
        1  1344  .     5     1     1     A   117   117   SER     H      H   117      7.792      8.795     -1.003  1
        1  1345  .     5     1     1     A   117   117   SER    HA      H   117      4.124      4.165     -0.041  1
        1  1348  .     5     1     1     A   117   117   SER     C      C   117    171.677    175.566     -3.889  1
        1  1349  .     5     1     1     A   117   117   SER     N      N   117    115.645    116.808     -1.163  1
        1  1350  .     5     1     1     A   118   118   TYR     H      H   118      9.075      7.899      1.176  1
        1  1351  .     5     1     1     A   118   118   TYR    HA      H   118      4.041      4.043     -0.002  1
        1  1358  .     5     1     1     A   118   118   TYR     C      C   118    170.196    177.477     -7.281  1
        1  1359  .     5     1     1     A   118   118   TYR    CA      C   118     61.138     61.798     -0.660  1
        1  1360  .     5     1     1     A   118   118   TYR    CB      C   118     36.654     38.069     -1.415  1
        1  1363  .     5     1     1     A   118   118   TYR     N      N   118    122.747    122.868     -0.121  1
        1  1364  .     5     1     1     A   119   119   ALA     H      H   119      6.259      8.268     -2.009  1
        1  1365  .     5     1     1     A   119   119   ALA    HA      H   119      3.635      3.888     -0.253  1
        1  1369  .     5     1     1     A   119   119   ALA     C      C   119    175.132    179.514     -4.382  1
        1  1370  .     5     1     1     A   119   119   ALA    CA      C   119     54.503     54.750     -0.247  1
        1  1371  .     5     1     1     A   119   119   ALA    CB      C   119     17.960     18.071     -0.111  1
        1  1372  .     5     1     1     A   119   119   ALA     N      N   119    118.698    121.430     -2.732  1
        1  1373  .     5     1     1     A   120   120   ARG     H      H   120      7.607      7.784     -0.177  1
        1  1374  .     5     1     1     A   120   120   ARG    HA      H   120      4.005      4.026     -0.021  1
        1  1379  .     5     1     1     A   120   120   ARG     C      C   120    174.121    178.500     -4.379  1
        1  1380  .     5     1     1     A   120   120   ARG    CA      C   120     60.049     58.458      1.591  1
        1  1381  .     5     1     1     A   120   120   ARG    CB      C   120     31.075     29.919      1.156  1
        1  1383  .     5     1     1     A   120   120   ARG     N      N   120    114.608    117.994     -3.386  1
        1  1384  .     5     1     1     A   121   121   PHE     H      H   121      8.794      8.370      0.424  1
        1  1385  .     5     1     1     A   121   121   PHE    HA      H   121      4.039      3.913      0.126  1
        1  1393  .     5     1     1     A   121   121   PHE     C      C   121    173.709    177.678     -3.969  1
        1  1394  .     5     1     1     A   121   121   PHE    CA      C   121     61.175     61.049      0.126  1
        1  1395  .     5     1     1     A   121   121   PHE    CB      C   121     39.111     39.413     -0.302  1
        1  1399  .     5     1     1     A   121   121   PHE     N      N   121    124.248    120.885      3.363  1
        1  1400  .     5     1     1     A   122   122   VAL     H      H   122      7.497      7.357      0.140  1
        1  1401  .     5     1     1     A   122   122   VAL    HA      H   122      3.074      3.092     -0.018  1
        1  1409  .     5     1     1     A   122   122   VAL     C      C   122    169.940    176.235     -6.295  1
        1  1410  .     5     1     1     A   122   122   VAL    CA      C   122     64.564     64.586     -0.022  1
        1  1411  .     5     1     1     A   122   122   VAL    CB      C   122     31.010     30.992      0.018  1
        1  1414  .     5     1     1     A   122   122   VAL     N      N   122    114.357    118.036     -3.679  1
        1  1415  .     5     1     1     A   123   123   LYS     H      H   123      6.767      7.314     -0.547  1
        1  1416  .     5     1     1     A   123   123   LYS    HA      H   123      4.436      4.221      0.215  1
        1  1423  .     5     1     1     A   123   123   LYS     C      C   123    170.845    176.025     -5.180  1
        1  1424  .     5     1     1     A   123   123   LYS    CA      C   123     55.472     55.597     -0.125  1
        1  1425  .     5     1     1     A   123   123   LYS    CB      C   123     33.416     33.169      0.247  1
        1  1428  .     5     1     1     A   123   123   LYS     N      N   123    117.538    119.803     -2.265  1
        1  1429  .     5     1     1     A   124   124   SER     H      H   124      7.658      7.289      0.369  1
        1  1430  .     5     1     1     A   124   124   SER    HA      H   124      4.479      4.361      0.118  1
        1  1433  .     5     1     1     A   124   124   SER     C      C   124    168.560    172.145     -3.585  1
        1  1434  .     5     1     1     A   124   124   SER    CA      C   124     54.498     57.019     -2.521  1
        1  1435  .     5     1     1     A   124   124   SER    CB      C   124     61.262     61.793     -0.531  1
        1  1436  .     5     1     1     A   124   124   SER     N      N   124    118.020    115.721      2.299  1
        1  1437  .     5     1     1     A   125   125   PRO    HA      H   125      4.267      4.320     -0.053  1
        1  1444  .     5     1     1     A   125   125   PRO     C      C   125    173.480    176.824     -3.344  1
        1  1445  .     5     1     1     A   125   125   PRO    CA      C   125     65.471     63.084      2.387  1
        1  1446  .     5     1     1     A   125   125   PRO    CB      C   125     32.224     32.579     -0.355  1
        1  1448  .     5     1     1     A   126   126   LEU     H      H   126      7.694      8.914     -1.220  1
        1  1449  .     5     1     1     A   126   126   LEU    HA      H   126      4.314      4.307      0.007  1
        1  1459  .     5     1     1     A   126   126   LEU     C      C   126    173.197    176.852     -3.655  1
        1  1460  .     5     1     1     A   126   126   LEU    CA      C   126     58.420     56.744      1.676  1
        1  1461  .     5     1     1     A   126   126   LEU    CB      C   126     42.962     42.196      0.766  1
        1  1465  .     5     1     1     A   126   126   LEU     N      N   126    118.158    123.121     -4.963  1
        1  1466  .     5     1     1     A   127   127   TYR     H      H   127      7.764      8.613     -0.849  1
        1  1467  .     5     1     1     A   127   127   TYR    HA      H   127      3.962      4.113     -0.151  1
        1  1474  .     5     1     1     A   127   127   TYR     C      C   127    172.055    177.612     -5.557  1
        1  1475  .     5     1     1     A   127   127   TYR    CA      C   127     61.496     61.876     -0.380  1
        1  1476  .     5     1     1     A   127   127   TYR    CB      C   127     38.254     38.424     -0.170  1
        1  1481  .     5     1     1     A   127   127   TYR     N      N   127    119.216    119.805     -0.589  1
        1  1482  .     5     1     1     A   128   128   ARG     H      H   128      7.872      8.240     -0.368  1
        1  1483  .     5     1     1     A   128   128   ARG    HA      H   128      3.539      3.810     -0.271  1
        1  1490  .     5     1     1     A   128   128   ARG     C      C   128    173.455    178.764     -5.309  1
        1  1491  .     5     1     1     A   128   128   ARG    CA      C   128     60.011     59.249      0.762  1
        1  1492  .     5     1     1     A   128   128   ARG    CB      C   128     29.488     29.860     -0.372  1
        1  1495  .     5     1     1     A   128   128   ARG     N      N   128    117.546    118.311     -0.765  1
        1  1496  .     5     1     1     A   129   129   GLU     H      H   129      8.205      8.220     -0.015  1
        1  1497  .     5     1     1     A   129   129   GLU    HA      H   129      3.986      3.999     -0.013  1
        1  1500  .     5     1     1     A   129   129   GLU     C      C   129    174.414    178.526     -4.112  1
        1  1501  .     5     1     1     A   129   129   GLU    CB      C   129     29.578     28.987      0.591  1
        1  1502  .     5     1     1     A   129   129   GLU     N      N   129    119.831    118.972      0.859  1
        1  1503  .     5     1     1     A   130   130   CYS     H      H   130      7.501      7.899     -0.398  1
        1  1504  .     5     1     1     A   130   130   CYS    HA      H   130      3.904      4.167     -0.263  1
        1  1507  .     5     1     1     A   130   130   CYS     C      C   130    170.589    175.986     -5.397  1
        1  1508  .     5     1     1     A   130   130   CYS    CA      C   130     63.497     61.834      1.663  1
        1  1509  .     5     1     1     A   130   130   CYS    CB      C   130     26.593     27.261     -0.668  1
        1  1510  .     5     1     1     A   130   130   CYS     N      N   130    120.354    118.978      1.376  1
        1  1511  .     5     1     1     A   131   131   LEU     H      H   131      8.029      7.063      0.966  1
        1  1512  .     5     1     1     A   131   131   LEU    HA      H   131      3.388      4.149     -0.761  1
        1  1522  .     5     1     1     A   131   131   LEU     C      C   131    174.026    176.889     -2.863  1
        1  1523  .     5     1     1     A   131   131   LEU    CA      C   131     57.515     54.468      3.047  1
        1  1524  .     5     1     1     A   131   131   LEU    CB      C   131     42.377     41.606      0.771  1
        1  1528  .     5     1     1     A   131   131   LEU     N      N   131    121.029    118.075      2.954  1
        1  1529  .     5     1     1     A   132   132   LEU     H      H   132      7.957      7.153      0.804  1
        1  1530  .     5     1     1     A   132   132   LEU    HA      H   132      4.006      4.343     -0.337  1
        1  1540  .     5     1     1     A   132   132   LEU     C      C   132    172.984    176.721     -3.737  1
        1  1541  .     5     1     1     A   132   132   LEU    CA      C   132     57.698     54.604      3.094  1
        1  1542  .     5     1     1     A   132   132   LEU    CB      C   132     41.843     42.295     -0.452  1
        1  1544  .     5     1     1     A   132   132   LEU     N      N   132    120.947    122.947     -2.000  1
        1  1545  .     5     1     1     A   133   133   ALA     H      H   133      7.405      8.406     -1.001  1
        1  1546  .     5     1     1     A   133   133   ALA    HA      H   133      3.842      4.677     -0.835  1
        1  1550  .     5     1     1     A   133   133   ALA     C      C   133    173.994    177.654     -3.660  1
        1  1551  .     5     1     1     A   133   133   ALA    CA      C   133     56.151     51.455      4.696  1
        1  1552  .     5     1     1     A   133   133   ALA     N      N   133    121.082    128.217     -7.135  1
        1  1553  .     5     1     1     A   134   134   GLU     H      H   134      7.566      8.122     -0.556  1
        1  1554  .     5     1     1     A   134   134   GLU    HA      H   134      4.082      4.553     -0.471  1
        1  1555  .     5     1     1     A   134   134   GLU     C      C   134    174.540    178.282     -3.742  1
        1  1556  .     5     1     1     A   134   134   GLU     N      N   134    117.554    116.582      0.972  1
        1  1557  .     5     1     1     A   135   135   ALA     H      H   135      8.496      8.045      0.451  1
        1  1558  .     5     1     1     A   135   135   ALA    HA      H   135      4.072      4.054      0.018  1
        1  1562  .     5     1     1     A   135   135   ALA     C      C   135    174.638    179.974     -5.336  1
        1  1563  .     5     1     1     A   135   135   ALA    CA      C   135     55.286     55.449     -0.163  1
        1  1564  .     5     1     1     A   135   135   ALA    CB      C   135     18.492     18.552     -0.060  1
        1  1565  .     5     1     1     A   135   135   ALA     N      N   135    123.687    123.460      0.227  1
        1     1  .     6     1     1     A     2     2   MET    HA      H     2      4.550      4.487      0.063  1
        1     6  .     6     1     1     A     2     2   MET     C      C     2    171.064    175.439     -4.375  1
        1     7  .     6     1     1     A     2     2   MET    CA      C     2     56.489     56.807     -0.318  1
        1     9  .     6     1     1     A     3     3   THR     H      H     3      8.224      8.570     -0.346  1
        1    10  .     6     1     1     A     3     3   THR    HA      H     3      4.286      4.501     -0.215  1
        1    15  .     6     1     1     A     3     3   THR     C      C     3    169.216    174.993     -5.777  1
        1    16  .     6     1     1     A     3     3   THR    CA      C     3     62.558     61.268      1.290  1
        1    17  .     6     1     1     A     3     3   THR    CB      C     3     69.894     68.195      1.699  1
        1    19  .     6     1     1     A     3     3   THR     N      N     3    115.064    114.978      0.086  1
        1    20  .     6     1     1     A     4     4   GLU     H      H     4      8.392      8.656     -0.264  1
        1    21  .     6     1     1     A     4     4   GLU    HA      H     4      4.253      4.133      0.120  1
        1    24  .     6     1     1     A     4     4   GLU     C      C     4    170.911    176.199     -5.288  1
        1    25  .     6     1     1     A     4     4   GLU    CA      C     4     56.894     59.120     -2.226  1
        1    26  .     6     1     1     A     4     4   GLU     N      N     4    122.856    123.718     -0.862  1
        1    27  .     6     1     1     A     5     5   GLU     H      H     5      8.343      8.184      0.159  1
        1    28  .     6     1     1     A     5     5   GLU    HA      H     5      4.277      4.388     -0.111  1
        1    29  .     6     1     1     A     5     5   GLU     C      C     5    170.950    175.336     -4.386  1
        1    30  .     6     1     1     A     5     5   GLU     N      N     5    121.649    118.339      3.310  1
        1    31  .     6     1     1     A     6     6   GLN     H      H     6      8.513      8.380      0.133  1
        1    32  .     6     1     1     A     6     6   GLN    HA      H     6      4.249      4.921     -0.672  1
        1    35  .     6     1     1     A     6     6   GLN     C      C     6    168.309    172.921     -4.612  1
        1    36  .     6     1     1     A     6     6   GLN     N      N     6    121.453    117.927      3.526  1
        1    39  .     6     1     1     A     8     8   VAL     H      H     8     10.715      8.464      2.251  1
        1    40  .     6     1     1     A     8     8   VAL    HA      H     8      3.737      2.775      0.962  1
        1    48  .     6     1     1     A     8     8   VAL     C      C     8    176.533    176.758     -0.225  1
        1    49  .     6     1     1     A     8     8   VAL    CB      C     8     30.152     31.039     -0.887  1
        1    52  .     6     1     1     A     8     8   VAL     N      N     8    124.328    122.611      1.717  1
        1    53  .     6     1     1     A     9     9   ALA     H      H     9      8.681      8.162      0.519  1
        1    54  .     6     1     1     A     9     9   ALA    HA      H     9      3.868      4.433     -0.565  1
        1    58  .     6     1     1     A     9     9   ALA     C      C     9    175.386    179.984     -4.598  1
        1    59  .     6     1     1     A     9     9   ALA    CA      C     9     55.429     54.579      0.850  1
        1    60  .     6     1     1     A     9     9   ALA    CB      C     9     18.112     18.632     -0.520  1
        1    61  .     6     1     1     A     9     9   ALA     N      N     9    127.527    124.846      2.681  1
        1    62  .     6     1     1     A    10    10   SER     H      H    10      7.956      8.348     -0.392  1
        1    63  .     6     1     1     A    10    10   SER    HA      H    10      4.163      4.357     -0.194  1
        1    66  .     6     1     1     A    10    10   SER     C      C    10    170.704    177.199     -6.495  1
        1    67  .     6     1     1     A    10    10   SER    CA      C    10     61.661     61.155      0.506  1
        1    68  .     6     1     1     A    10    10   SER    CB      C    10     61.535     62.887     -1.352  1
        1    69  .     6     1     1     A    10    10   SER     N      N    10    113.594    112.514      1.080  1
        1    70  .     6     1     1     A    11    11   TRP     H      H    11      7.930      7.301      0.629  1
        1    71  .     6     1     1     A    11    11   TRP    HA      H    11      4.549      4.621     -0.072  1
        1    80  .     6     1     1     A    11    11   TRP     C      C    11    172.113    179.537     -7.424  1
        1    81  .     6     1     1     A    11    11   TRP    CA      C    11     57.557     60.001     -2.444  1
        1    82  .     6     1     1     A    11    11   TRP    CB      C    11     30.389     28.869      1.520  1
        1    88  .     6     1     1     A    11    11   TRP     N      N    11    121.878    121.156      0.722  1
        1    90  .     6     1     1     A    12    12   ALA     H      H    12      7.328      8.034     -0.706  1
        1    91  .     6     1     1     A    12    12   ALA    HA      H    12      4.220      4.456     -0.236  1
        1    95  .     6     1     1     A    12    12   ALA     C      C    12    172.069    179.444     -7.375  1
        1    96  .     6     1     1     A    12    12   ALA    CA      C    12     52.770     54.006     -1.236  1
        1    97  .     6     1     1     A    12    12   ALA    CB      C    12     19.370     18.552      0.818  1
        1    98  .     6     1     1     A    12    12   ALA     N      N    12    115.382    123.125     -7.743  1
        1    99  .     6     1     1     A    13    13   LEU     H      H    13      7.945      7.654      0.291  1
        1   100  .     6     1     1     A    13    13   LEU    HA      H    13      4.249      4.331     -0.082  1
        1   110  .     6     1     1     A    13    13   LEU     C      C    13    172.953    176.942     -3.989  1
        1   111  .     6     1     1     A    13    13   LEU    CA      C    13     57.123     56.532      0.591  1
        1   112  .     6     1     1     A    13    13   LEU     N      N    13    119.179    117.443      1.736  1
        1   113  .     6     1     1     A    14    14   SER     H      H    14      7.040      8.061     -1.021  1
        1   114  .     6     1     1     A    14    14   SER    HA      H    14      4.574      4.847     -0.273  1
        1   117  .     6     1     1     A    14    14   SER     C      C    14    168.313    174.258     -5.945  1
        1   118  .     6     1     1     A    14    14   SER    CA      C    14     57.623     57.582      0.041  1
        1   119  .     6     1     1     A    14    14   SER    CB      C    14     64.968     66.579     -1.611  1
        1   120  .     6     1     1     A    14    14   SER     N      N    14    109.911    112.009     -2.098  1
        1   121  .     6     1     1     A    15    15   PHE     H      H    15      8.962      8.645      0.317  1
        1   122  .     6     1     1     A    15    15   PHE    HA      H    15      3.625      3.258      0.367  1
        1   130  .     6     1     1     A    15    15   PHE     C      C    15    171.391    177.225     -5.834  1
        1   131  .     6     1     1     A    15    15   PHE    CA      C    15     57.011     61.842     -4.831  1
        1   132  .     6     1     1     A    15    15   PHE    CB      C    15     38.936     38.620      0.316  1
        1   138  .     6     1     1     A    15    15   PHE     N      N    15    124.685    124.516      0.169  1
        1   139  .     6     1     1     A    16    16   GLU     H      H    16      9.383      8.365      1.018  1
        1   140  .     6     1     1     A    16    16   GLU    HA      H    16      3.434      3.959     -0.525  1
        1   145  .     6     1     1     A    16    16   GLU     C      C    16    173.425    179.246     -5.821  1
        1   146  .     6     1     1     A    16    16   GLU    CA      C    16     61.582     60.013      1.569  1
        1   147  .     6     1     1     A    16    16   GLU    CB      C    16     28.685     29.117     -0.432  1
        1   149  .     6     1     1     A    16    16   GLU     N      N    16    115.849    117.914     -2.065  1
        1   150  .     6     1     1     A    17    17   ARG     H      H    17      7.531      7.759     -0.228  1
        1   151  .     6     1     1     A    17    17   ARG    HA      H    17      3.925      4.125     -0.200  1
        1   156  .     6     1     1     A    17    17   ARG     C      C    17    173.668    178.352     -4.684  1
        1   157  .     6     1     1     A    17    17   ARG    CA      C    17     58.292     58.587     -0.295  1
        1   158  .     6     1     1     A    17    17   ARG    CB      C    17     29.320     29.747     -0.427  1
        1   159  .     6     1     1     A    17    17   ARG     N      N    17    117.492    120.444     -2.952  1
        1   160  .     6     1     1     A    18    18   LEU     H      H    18      7.214      7.479     -0.265  1
        1   161  .     6     1     1     A    18    18   LEU    HA      H    18      3.718      4.020     -0.302  1
        1   171  .     6     1     1     A    18    18   LEU     C      C    18    171.666    177.707     -6.041  1
        1   172  .     6     1     1     A    18    18   LEU    CA      C    18     59.480     56.960      2.520  1
        1   173  .     6     1     1     A    18    18   LEU    CB      C    18     41.266     42.566     -1.300  1
        1   177  .     6     1     1     A    18    18   LEU     N      N    18    120.636    120.636      0.000  1
        1   178  .     6     1     1     A    19    19   LEU     H      H    19      7.299      7.997     -0.698  1
        1   179  .     6     1     1     A    19    19   LEU    HA      H    19      3.317      3.601     -0.284  1
        1   189  .     6     1     1     A    19    19   LEU     C      C    19    172.840    177.810     -4.970  1
        1   190  .     6     1     1     A    19    19   LEU    CA      C    19     56.965     56.938      0.027  1
        1   191  .     6     1     1     A    19    19   LEU    CB      C    19     41.779     40.343      1.436  1
        1   195  .     6     1     1     A    19    19   LEU     N      N    19    112.565    119.174     -6.609  1
        1   196  .     6     1     1     A    20    20   GLN     H      H    20      7.225      7.687     -0.462  1
        1   197  .     6     1     1     A    20    20   GLN    HA      H    20      4.095      4.474     -0.379  1
        1   202  .     6     1     1     A    20    20   GLN     C      C    20    170.097    175.292     -5.195  1
        1   203  .     6     1     1     A    20    20   GLN    CA      C    20     56.127     56.135     -0.008  1
        1   204  .     6     1     1     A    20    20   GLN     N      N    20    113.233    117.725     -4.492  1
        1   206  .     6     1     1     A    21    21   ASP     H      H    21      7.465      7.779     -0.314  1
        1   207  .     6     1     1     A    21    21   ASP    HA      H    21      5.100      4.917      0.183  1
        1   210  .     6     1     1     A    21    21   ASP    CA      C    21     50.896     51.174     -0.278  1
        1   211  .     6     1     1     A    21    21   ASP    CB      C    21     43.742     42.656      1.086  1
        1   212  .     6     1     1     A    21    21   ASP     N      N    21    123.653    120.579      3.074  1
        1   213  .     6     1     1     A    22    22   PRO    HA      H    22      4.231      4.297     -0.066  1
        1   220  .     6     1     1     A    22    22   PRO     C      C    22    172.811    177.885     -5.074  1
        1   221  .     6     1     1     A    22    22   PRO    CA      C    22     65.762     64.921      0.841  1
        1   223  .     6     1     1     A    23    23   LEU     H      H    23      8.349      7.780      0.569  1
        1   224  .     6     1     1     A    23    23   LEU    HA      H    23      4.373      4.212      0.161  1
        1   234  .     6     1     1     A    23    23   LEU     C      C    23    173.115    178.880     -5.765  1
        1   235  .     6     1     1     A    23    23   LEU    CA      C    23     57.581     57.692     -0.111  1
        1   236  .     6     1     1     A    23    23   LEU    CB      C    23     42.750     42.224      0.526  1
        1   239  .     6     1     1     A    23    23   LEU     N      N    23    119.759    117.414      2.345  1
        1   240  .     6     1     1     A    24    24   GLY     H      H    24      7.752      8.640     -0.888  1
        1   241  .     6     1     1     A    24    24   GLY   HA2      H    24      1.733      2.481     -0.748  1
        1   242  .     6     1     1     A    24    24   GLY   HA3      H    24      2.348      2.894     -0.546  1
        1   243  .     6     1     1     A    24    24   GLY     C      C    24    170.448    175.593     -5.145  1
        1   244  .     6     1     1     A    24    24   GLY    CA      C    24     46.585     46.750     -0.165  1
        1   245  .     6     1     1     A    24    24   GLY     N      N    24    112.004    106.628      5.376  1
        1   246  .     6     1     1     A    25    25   LEU     H      H    25      8.730      8.202      0.528  1
        1   247  .     6     1     1     A    25    25   LEU    HA      H    25      3.739      3.969     -0.230  1
        1   256  .     6     1     1     A    25    25   LEU     C      C    25    175.092    178.697     -3.605  1
        1   257  .     6     1     1     A    25    25   LEU    CA      C    25     58.440     57.321      1.119  1
        1   258  .     6     1     1     A    25    25   LEU    CB      C    25     41.761     41.144      0.617  1
        1   261  .     6     1     1     A    25    25   LEU     N      N    25    122.465    122.520     -0.055  1
        1   262  .     6     1     1     A    26    26   ALA     H      H    26      7.816      8.102     -0.286  1
        1   263  .     6     1     1     A    26    26   ALA    HA      H    26      4.097      4.051      0.046  1
        1   267  .     6     1     1     A    26    26   ALA     C      C    26    175.839    179.759     -3.920  1
        1   268  .     6     1     1     A    26    26   ALA    CA      C    26     56.030     55.290      0.740  1
        1   269  .     6     1     1     A    26    26   ALA     N      N    26    124.050    121.290      2.760  1
        1   270  .     6     1     1     A    27    27   TYR     H      H    27      8.664      7.688      0.976  1
        1   271  .     6     1     1     A    27    27   TYR    HA      H    27      4.046      4.376     -0.330  1
        1   278  .     6     1     1     A    27    27   TYR     C      C    27    172.504    178.446     -5.942  1
        1   279  .     6     1     1     A    27    27   TYR    CA      C    27     64.882     61.438      3.444  1
        1   280  .     6     1     1     A    27    27   TYR    CB      C    27     38.867     38.099      0.768  1
        1   283  .     6     1     1     A    27    27   TYR     N      N    27    120.133    116.415      3.718  1
        1   284  .     6     1     1     A    28    28   PHE     H      H    28      8.968      8.090      0.878  1
        1   285  .     6     1     1     A    28    28   PHE    HA      H    28      3.719      3.134      0.585  1
        1   292  .     6     1     1     A    28    28   PHE     C      C    28    171.713    177.776     -6.063  1
        1   293  .     6     1     1     A    28    28   PHE    CA      C    28     60.345     61.213     -0.868  1
        1   294  .     6     1     1     A    28    28   PHE    CB      C    28     40.407     38.868      1.539  1
        1   297  .     6     1     1     A    28    28   PHE     N      N    28    121.107    120.121      0.986  1
        1   298  .     6     1     1     A    29    29   THR     H      H    29      8.424      8.359      0.065  1
        1   299  .     6     1     1     A    29    29   THR    HA      H    29      4.337      4.003      0.334  1
        1   304  .     6     1     1     A    29    29   THR     C      C    29    170.178    176.297     -6.119  1
        1   305  .     6     1     1     A    29    29   THR    CA      C    29     68.338     64.520      3.818  1
        1   306  .     6     1     1     A    29    29   THR    CB      C    29     68.498     68.858     -0.360  1
        1   308  .     6     1     1     A    29    29   THR     N      N    29    115.272    113.357      1.915  1
        1   309  .     6     1     1     A    30    30   GLU     H      H    30      7.646      7.864     -0.218  1
        1   310  .     6     1     1     A    30    30   GLU    HA      H    30      3.935      3.964     -0.029  1
        1   313  .     6     1     1     A    30    30   GLU     C      C    30    173.032    178.735     -5.703  1
        1   314  .     6     1     1     A    30    30   GLU    CB      C    30     29.158     29.206     -0.048  1
        1   315  .     6     1     1     A    30    30   GLU     N      N    30    121.806    121.292      0.514  1
        1   316  .     6     1     1     A    31    31   PHE     H      H    31      8.165      8.049      0.116  1
        1   317  .     6     1     1     A    31    31   PHE    HA      H    31      4.161      4.344     -0.183  1
        1   324  .     6     1     1     A    31    31   PHE     C      C    31    172.281    178.217     -5.936  1
        1   325  .     6     1     1     A    31    31   PHE    CA      C    31     62.102     60.746      1.356  1
        1   326  .     6     1     1     A    31    31   PHE    CB      C    31     40.224     38.970      1.254  1
        1   329  .     6     1     1     A    31    31   PHE     N      N    31    120.655    119.091      1.564  1
        1   330  .     6     1     1     A    32    32   LEU     H      H    32      8.212      8.123      0.089  1
        1   331  .     6     1     1     A    32    32   LEU    HA      H    32      3.700      3.883     -0.183  1
        1   341  .     6     1     1     A    32    32   LEU     C      C    32    175.396    178.089     -2.693  1
        1   342  .     6     1     1     A    32    32   LEU    CA      C    32     57.398     57.682     -0.284  1
        1   343  .     6     1     1     A    32    32   LEU    CB      C    32     41.104     40.912      0.192  1
        1   347  .     6     1     1     A    32    32   LEU     N      N    32    118.095    119.941     -1.846  1
        1   348  .     6     1     1     A    33    33   LYS     H      H    33      8.736      7.982      0.754  1
        1   349  .     6     1     1     A    33    33   LYS    HA      H    33      3.876      4.111     -0.235  1
        1   354  .     6     1     1     A    33    33   LYS     C      C    33    175.361    179.100     -3.739  1
        1   355  .     6     1     1     A    33    33   LYS    CA      C    33     60.095     58.830      1.265  1
        1   356  .     6     1     1     A    33    33   LYS    CB      C    33     32.387     32.435     -0.048  1
        1   357  .     6     1     1     A    33    33   LYS     N      N    33    121.656    119.161      2.495  1
        1   358  .     6     1     1     A    34    34   LYS     H      H    34      7.429      7.798     -0.369  1
        1   359  .     6     1     1     A    34    34   LYS    HA      H    34      3.795      4.138     -0.343  1
        1   368  .     6     1     1     A    34    34   LYS     C      C    34    171.148    178.345     -7.197  1
        1   369  .     6     1     1     A    34    34   LYS    CA      C    34     58.217     59.172     -0.955  1
        1   370  .     6     1     1     A    34    34   LYS    CB      C    34     32.222     32.031      0.191  1
        1   374  .     6     1     1     A    34    34   LYS     N      N    34    118.307    117.928      0.379  1
        1   375  .     6     1     1     A    35    35   GLU     H      H    35      6.976      7.590     -0.614  1
        1   376  .     6     1     1     A    35    35   GLU    HA      H    35      4.366      4.309      0.057  1
        1   381  .     6     1     1     A    35    35   GLU     C      C    35    169.724    176.991     -7.267  1
        1   382  .     6     1     1     A    35    35   GLU    CA      C    35     54.827     55.443     -0.616  1
        1   383  .     6     1     1     A    35    35   GLU    CB      C    35     29.905     28.738      1.167  1
        1   385  .     6     1     1     A    35    35   GLU     N      N    35    113.488    114.911     -1.423  1
        1   386  .     6     1     1     A    36    36   PHE     H      H    36      7.419      8.140     -0.721  1
        1   387  .     6     1     1     A    36    36   PHE    HA      H    36      4.321      4.174      0.147  1
        1   394  .     6     1     1     A    36    36   PHE     C      C    36    170.488    175.486     -4.998  1
        1   395  .     6     1     1     A    36    36   PHE    CA      C    36     59.188     58.699      0.489  1
        1   396  .     6     1     1     A    36    36   PHE    CB      C    36     36.370     37.223     -0.853  1
        1   399  .     6     1     1     A    36    36   PHE     N      N    36    117.617    120.126     -2.509  1
        1   400  .     6     1     1     A    37    37   SER     H      H    37      8.076      8.065      0.011  1
        1   401  .     6     1     1     A    37    37   SER    HA      H    37      5.152      4.680      0.472  1
        1   404  .     6     1     1     A    37    37   SER     C      C    37    170.366    175.021     -4.655  1
        1   405  .     6     1     1     A    37    37   SER    CA      C    37     57.629     57.371      0.258  1
        1   406  .     6     1     1     A    37    37   SER    CB      C    37     65.151     65.029      0.122  1
        1   407  .     6     1     1     A    37    37   SER     N      N    37    111.753    116.565     -4.812  1
        1   408  .     6     1     1     A    38    38   ALA     H      H    38      8.446      7.830      0.616  1
        1   409  .     6     1     1     A    38    38   ALA    HA      H    38      3.952      4.078     -0.126  1
        1   413  .     6     1     1     A    38    38   ALA     C      C    38    172.850    179.092     -6.242  1
        1   414  .     6     1     1     A    38    38   ALA    CA      C    38     55.076     53.901      1.175  1
        1   415  .     6     1     1     A    38    38   ALA    CB      C    38     18.260     18.398     -0.138  1
        1   416  .     6     1     1     A    38    38   ALA     N      N    38    123.363    123.049      0.314  1
        1   417  .     6     1     1     A    39    39   GLU     H      H    39     10.326      8.058      2.268  1
        1   418  .     6     1     1     A    39    39   GLU    HA      H    39      4.369      4.131      0.238  1
        1   421  .     6     1     1     A    39    39   GLU     C      C    39    171.770    179.149     -7.379  1
        1   422  .     6     1     1     A    39    39   GLU    CA      C    39     59.880     59.343      0.537  1
        1   423  .     6     1     1     A    39    39   GLU    CB      C    39     27.915     29.226     -1.311  1
        1   424  .     6     1     1     A    39    39   GLU     N      N    39    121.314    119.204      2.110  1
        1   425  .     6     1     1     A    40    40   ASN     H      H    40      7.752      8.442     -0.690  1
        1   426  .     6     1     1     A    40    40   ASN    HA      H    40      4.535      4.529      0.006  1
        1   431  .     6     1     1     A    40    40   ASN     C      C    40    171.565    177.722     -6.157  1
        1   432  .     6     1     1     A    40    40   ASN    CA      C    40     56.854     55.963      0.891  1
        1   433  .     6     1     1     A    40    40   ASN    CB      C    40     39.136     37.516      1.620  1
        1   434  .     6     1     1     A    40    40   ASN     N      N    40    117.917    117.170      0.747  1
        1   436  .     6     1     1     A    41    41   VAL     H      H    41      6.990      7.977     -0.987  1
        1   437  .     6     1     1     A    41    41   VAL    HA      H    41      4.215      4.024      0.191  1
        1   445  .     6     1     1     A    41    41   VAL     C      C    41    171.519    178.207     -6.688  1
        1   446  .     6     1     1     A    41    41   VAL    CA      C    41     64.574     65.608     -1.034  1
        1   447  .     6     1     1     A    41    41   VAL    CB      C    41     32.458     31.481      0.977  1
        1   450  .     6     1     1     A    41    41   VAL     N      N    41    118.189    116.490      1.699  1
        1   451  .     6     1     1     A    42    42   THR     H      H    42      8.214      8.105      0.109  1
        1   452  .     6     1     1     A    42    42   THR    HA      H    42      3.944      3.933      0.011  1
        1   457  .     6     1     1     A    42    42   THR    CA      C    42     66.887     66.869      0.018  1
        1   458  .     6     1     1     A    42    42   THR    CB      C    42     68.021     68.516     -0.495  1
        1   460  .     6     1     1     A    42    42   THR     N      N    42    120.545    115.970      4.575  1
        1   461  .     6     1     1     A    43    43   PHE     H      H    43      8.504      8.248      0.256  1
        1   462  .     6     1     1     A    43    43   PHE    HA      H    43      3.137      3.634     -0.497  1
        1   467  .     6     1     1     A    43    43   PHE     C      C    43    171.122    177.212     -6.090  1
        1   468  .     6     1     1     A    43    43   PHE    CA      C    43     60.855     61.342     -0.487  1
        1   469  .     6     1     1     A    43    43   PHE    CB      C    43     39.363     38.654      0.709  1
        1   472  .     6     1     1     A    43    43   PHE     N      N    43    123.804    120.696      3.108  1
        1   473  .     6     1     1     A    44    44   TRP     H      H    44      8.068      8.346     -0.278  1
        1   474  .     6     1     1     A    44    44   TRP    HA      H    44      3.333      4.103     -0.770  1
        1   483  .     6     1     1     A    44    44   TRP     C      C    44    172.546    178.568     -6.022  1
        1   484  .     6     1     1     A    44    44   TRP    CA      C    44     64.992     60.386      4.606  1
        1   485  .     6     1     1     A    44    44   TRP    CB      C    44     29.546     29.897     -0.351  1
        1   491  .     6     1     1     A    44    44   TRP     N      N    44    121.009    121.011     -0.002  1
        1   493  .     6     1     1     A    45    45   LYS     H      H    45      8.783      8.716      0.067  1
        1   494  .     6     1     1     A    45    45   LYS    HA      H    45      3.491      3.944     -0.453  1
        1   503  .     6     1     1     A    45    45   LYS     C      C    45    173.172    178.919     -5.747  1
        1   504  .     6     1     1     A    45    45   LYS    CA      C    45     58.880     59.682     -0.802  1
        1   505  .     6     1     1     A    45    45   LYS    CB      C    45     32.775     32.107      0.668  1
        1   509  .     6     1     1     A    45    45   LYS     N      N    45    117.583    118.373     -0.790  1
        1   510  .     6     1     1     A    46    46   ALA     H      H    46      8.023      8.045     -0.022  1
        1   511  .     6     1     1     A    46    46   ALA    HA      H    46      4.068      4.031      0.037  1
        1   515  .     6     1     1     A    46    46   ALA     C      C    46    176.082    180.286     -4.204  1
        1   516  .     6     1     1     A    46    46   ALA    CA      C    46     55.371     55.136      0.235  1
        1   517  .     6     1     1     A    46    46   ALA    CB      C    46     17.959     17.526      0.433  1
        1   518  .     6     1     1     A    46    46   ALA     N      N    46    123.550    121.426      2.124  1
        1   519  .     6     1     1     A    47    47   CYS     H      H    47      7.703      7.723     -0.020  1
        1   520  .     6     1     1     A    47    47   CYS    HA      H    47      3.680      3.987     -0.307  1
        1   523  .     6     1     1     A    47    47   CYS     C      C    47    171.053    177.027     -5.974  1
        1   524  .     6     1     1     A    47    47   CYS    CA      C    47     64.338     63.120      1.218  1
        1   525  .     6     1     1     A    47    47   CYS    CB      C    47     26.034     26.884     -0.850  1
        1   526  .     6     1     1     A    47    47   CYS     N      N    47    117.309    115.726      1.583  1
        1   527  .     6     1     1     A    48    48   GLU     H      H    48      7.592      8.146     -0.554  1
        1   528  .     6     1     1     A    48    48   GLU    HA      H    48      3.716      3.661      0.055  1
        1   531  .     6     1     1     A    48    48   GLU     C      C    48    173.270    178.936     -5.666  1
        1   532  .     6     1     1     A    48    48   GLU    CA      C    48     58.639     59.262     -0.623  1
        1   533  .     6     1     1     A    48    48   GLU     N      N    48    123.144    121.921      1.223  1
        1   534  .     6     1     1     A    49    49   ARG     H      H    49      7.602      7.990     -0.388  1
        1   535  .     6     1     1     A    49    49   ARG    HA      H    49      3.957      3.946      0.011  1
        1   542  .     6     1     1     A    49    49   ARG     C      C    49    174.133    178.858     -4.725  1
        1   543  .     6     1     1     A    49    49   ARG    CA      C    49     58.998     58.844      0.154  1
        1   544  .     6     1     1     A    49    49   ARG    CB      C    49     30.509     29.643      0.866  1
        1   546  .     6     1     1     A    49    49   ARG     N      N    49    117.655    120.158     -2.503  1
        1   547  .     6     1     1     A    50    50   PHE     H      H    50      8.187      8.175      0.012  1
        1   548  .     6     1     1     A    50    50   PHE    HA      H    50      3.961      4.063     -0.102  1
        1   556  .     6     1     1     A    50    50   PHE     C      C    50    170.808    177.982     -7.174  1
        1   557  .     6     1     1     A    50    50   PHE    CA      C    50     61.594     61.260      0.334  1
        1   558  .     6     1     1     A    50    50   PHE    CB      C    50     40.760     39.075      1.685  1
        1   561  .     6     1     1     A    50    50   PHE     N      N    50    123.407    120.217      3.190  1
        1   562  .     6     1     1     A    51    51   GLN     H      H    51      7.664      8.522     -0.858  1
        1   563  .     6     1     1     A    51    51   GLN    HA      H    51      4.319      4.126      0.193  1
        1   570  .     6     1     1     A    51    51   GLN     C      C    51    171.284    177.531     -6.247  1
        1   571  .     6     1     1     A    51    51   GLN    CA      C    51     57.097     57.018      0.079  1
        1   573  .     6     1     1     A    51    51   GLN     N      N    51    111.886    116.523     -4.637  1
        1   575  .     6     1     1     A    52    52   GLN     H      H    52      7.322      7.857     -0.535  1
        1   576  .     6     1     1     A    52    52   GLN    HA      H    52      4.213      4.062      0.151  1
        1   583  .     6     1     1     A    52    52   GLN     C      C    52    171.207    176.302     -5.095  1
        1   584  .     6     1     1     A    52    52   GLN    CA      C    52     55.150     57.812     -2.662  1
        1   585  .     6     1     1     A    52    52   GLN    CB      C    52     29.110     28.464      0.646  1
        1   586  .     6     1     1     A    52    52   GLN     N      N    52    116.915    119.512     -2.597  1
        1   588  .     6     1     1     A    53    53   ILE     H      H    53      7.632      7.223      0.409  1
        1   589  .     6     1     1     A    53    53   ILE    HA      H    53      3.953      4.115     -0.162  1
        1   599  .     6     1     1     A    53    53   ILE     C      C    53    169.008    175.988     -6.980  1
        1   600  .     6     1     1     A    53    53   ILE    CA      C    53     61.049     59.613      1.436  1
        1   601  .     6     1     1     A    53    53   ILE    CB      C    53     38.901     37.963      0.938  1
        1   604  .     6     1     1     A    53    53   ILE     N      N    53    126.563    121.472      5.091  1
        1   605  .     6     1     1     A    54    54   PRO    HA      H    54      4.201      4.420     -0.219  1
        1   612  .     6     1     1     A    54    54   PRO     C      C    54    172.317    177.526     -5.209  1
        1   613  .     6     1     1     A    54    54   PRO    CA      C    54     63.515     63.489      0.026  1
        1   614  .     6     1     1     A    54    54   PRO    CB      C    54     32.661     32.120      0.541  1
        1   616  .     6     1     1     A    55    55   ALA     H      H    55      8.585      7.896      0.689  1
        1   617  .     6     1     1     A    55    55   ALA    HA      H    55      3.765      3.872     -0.107  1
        1   621  .     6     1     1     A    55    55   ALA     C      C    55    172.284    177.507     -5.223  1
        1   622  .     6     1     1     A    55    55   ALA    CA      C    55     54.791     54.658      0.133  1
        1   623  .     6     1     1     A    55    55   ALA    CB      C    55     18.466     16.901      1.565  1
        1   624  .     6     1     1     A    55    55   ALA     N      N    55    123.708    118.586      5.122  1
        1   625  .     6     1     1     A    56    56   SER     H      H    56      7.628      8.465     -0.837  1
        1   626  .     6     1     1     A    56    56   SER    HA      H    56      4.240      4.169      0.071  1
        1   629  .     6     1     1     A    56    56   SER     C      C    56    170.286    174.989     -4.703  1
        1   630  .     6     1     1     A    56    56   SER    CA      C    56     58.575     61.526     -2.951  1
        1   631  .     6     1     1     A    56    56   SER    CB      C    56     63.415     63.141      0.274  1
        1   632  .     6     1     1     A    56    56   SER     N      N    56    106.063    113.823     -7.760  1
        1   633  .     6     1     1     A    57    57   ASP     H      H    57      7.973      7.978     -0.005  1
        1   634  .     6     1     1     A    57    57   ASP    HA      H    57      4.948      4.865      0.083  1
        1   637  .     6     1     1     A    57    57   ASP     C      C    57    170.365    176.137     -5.772  1
        1   638  .     6     1     1     A    57    57   ASP    CA      C    57     52.302     52.978     -0.676  1
        1   639  .     6     1     1     A    57    57   ASP    CB      C    57     38.982     38.539      0.443  1
        1   640  .     6     1     1     A    57    57   ASP     N      N    57    125.808    119.041      6.767  1
        1   641  .     6     1     1     A    58    58   THR     H      H    58      7.875      7.919     -0.044  1
        1   642  .     6     1     1     A    58    58   THR    HA      H    58      3.752      3.735      0.017  1
        1   647  .     6     1     1     A    58    58   THR     C      C    58    171.928    176.103     -4.175  1
        1   648  .     6     1     1     A    58    58   THR    CA      C    58     66.107     66.803     -0.696  1
        1   649  .     6     1     1     A    58    58   THR    CB      C    58     68.669     68.662      0.007  1
        1   651  .     6     1     1     A    58    58   THR     N      N    58    114.968    117.036     -2.068  1
        1   652  .     6     1     1     A    59    59   GLN     H      H    59      8.794      7.959      0.835  1
        1   653  .     6     1     1     A    59    59   GLN    HA      H    59      4.181      3.924      0.257  1
        1   656  .     6     1     1     A    59    59   GLN     C      C    59    173.067    178.291     -5.224  1
        1   657  .     6     1     1     A    59    59   GLN    CB      C    59     28.517     28.317      0.200  1
        1   658  .     6     1     1     A    59    59   GLN     N      N    59    121.115    121.393     -0.278  1
        1   659  .     6     1     1     A    60    60   GLN     H      H    60      7.769      7.799     -0.030  1
        1   660  .     6     1     1     A    60    60   GLN    HA      H    60      4.122      4.031      0.091  1
        1   665  .     6     1     1     A    60    60   GLN     C      C    60    173.272    178.664     -5.392  1
        1   666  .     6     1     1     A    60    60   GLN    CB      C    60     28.911     28.020      0.891  1
        1   668  .     6     1     1     A    60    60   GLN     N      N    60    121.085    119.461      1.624  1
        1   669  .     6     1     1     A    61    61   LEU     H      H    61      8.379      8.194      0.185  1
        1   670  .     6     1     1     A    61    61   LEU    HA      H    61      3.957      3.570      0.387  1
        1   680  .     6     1     1     A    61    61   LEU     C      C    61    173.333    178.838     -5.505  1
        1   681  .     6     1     1     A    61    61   LEU    CA      C    61     58.344     57.808      0.536  1
        1   682  .     6     1     1     A    61    61   LEU    CB      C    61     43.424     41.410      2.014  1
        1   686  .     6     1     1     A    61    61   LEU     N      N    61    118.324    119.726     -1.402  1
        1   687  .     6     1     1     A    62    62   ALA     H      H    62      8.121      8.495     -0.374  1
        1   688  .     6     1     1     A    62    62   ALA    HA      H    62      4.032      4.116     -0.084  1
        1   692  .     6     1     1     A    62    62   ALA     C      C    62    175.315    179.802     -4.487  1
        1   693  .     6     1     1     A    62    62   ALA    CA      C    62     55.976     55.332      0.644  1
        1   694  .     6     1     1     A    62    62   ALA    CB      C    62     18.472     18.907     -0.435  1
        1   695  .     6     1     1     A    62    62   ALA     N      N    62    118.883    121.032     -2.149  1
        1   696  .     6     1     1     A    63    63   GLN     H      H    63      7.961      8.245     -0.284  1
        1   697  .     6     1     1     A    63    63   GLN    HA      H    63      4.096      3.975      0.121  1
        1   702  .     6     1     1     A    63    63   GLN     C      C    63    173.532    178.945     -5.413  1
        1   703  .     6     1     1     A    63    63   GLN    CA      C    63     59.295     59.248      0.047  1
        1   704  .     6     1     1     A    63    63   GLN    CB      C    63     29.639     28.386      1.253  1
        1   706  .     6     1     1     A    63    63   GLN     N      N    63    117.570    117.577     -0.007  1
        1   707  .     6     1     1     A    64    64   GLU     H      H    64      8.838      8.304      0.534  1
        1   708  .     6     1     1     A    64    64   GLU    HA      H    64      4.589      4.144      0.445  1
        1   713  .     6     1     1     A    64    64   GLU     C      C    64    173.805    179.408     -5.603  1
        1   714  .     6     1     1     A    64    64   GLU    CA      C    64     58.520     59.297     -0.777  1
        1   715  .     6     1     1     A    64    64   GLU    CB      C    64     29.014     29.948     -0.934  1
        1   717  .     6     1     1     A    64    64   GLU     N      N    64    117.968    119.874     -1.906  1
        1   718  .     6     1     1     A    65    65   ALA     H      H    65      9.100      8.776      0.324  1
        1   719  .     6     1     1     A    65    65   ALA    HA      H    65      4.060      4.321     -0.261  1
        1   723  .     6     1     1     A    65    65   ALA     C      C    65    174.435    179.562     -5.127  1
        1   724  .     6     1     1     A    65    65   ALA    CA      C    65     55.798     55.266      0.532  1
        1   725  .     6     1     1     A    65    65   ALA    CB      C    65     18.848     18.470      0.378  1
        1   726  .     6     1     1     A    65    65   ALA     N      N    65    123.476    122.994      0.482  1
        1   727  .     6     1     1     A    66    66   ARG     H      H    66      7.666      7.983     -0.317  1
        1   728  .     6     1     1     A    66    66   ARG    HA      H    66      4.050      4.239     -0.189  1
        1   733  .     6     1     1     A    66    66   ARG     C      C    66    172.856    179.023     -6.167  1
        1   734  .     6     1     1     A    66    66   ARG    CA      C    66     59.912     59.417      0.495  1
        1   735  .     6     1     1     A    66    66   ARG    CB      C    66     29.000     29.920     -0.920  1
        1   737  .     6     1     1     A    66    66   ARG     N      N    66    117.229    118.755     -1.526  1
        1   738  .     6     1     1     A    67    67   ASN     H      H    67      7.933      8.279     -0.346  1
        1   739  .     6     1     1     A    67    67   ASN    HA      H    67      4.532      4.653     -0.121  1
        1   744  .     6     1     1     A    67    67   ASN     C      C    67    172.957    178.185     -5.228  1
        1   745  .     6     1     1     A    67    67   ASN    CA      C    67     56.548     56.334      0.214  1
        1   746  .     6     1     1     A    67    67   ASN    CB      C    67     37.939     38.785     -0.846  1
        1   747  .     6     1     1     A    67    67   ASN     N      N    67    118.446    118.267      0.179  1
        1   748  .     6     1     1     A    68    68   ILE     H      H    68      8.326      7.977      0.349  1
        1   749  .     6     1     1     A    68    68   ILE    HA      H    68      3.818      4.181     -0.363  1
        1   759  .     6     1     1     A    68    68   ILE     C      C    68    172.750    178.491     -5.741  1
        1   760  .     6     1     1     A    68    68   ILE    CA      C    68     66.146     65.130      1.016  1
        1   761  .     6     1     1     A    68    68   ILE    CB      C    68     38.544     37.036      1.508  1
        1   765  .     6     1     1     A    68    68   ILE     N      N    68    122.215    119.567      2.648  1
        1   766  .     6     1     1     A    69    69   TYR     H      H    69      8.718      8.753     -0.035  1
        1   767  .     6     1     1     A    69    69   TYR    HA      H    69      3.972      4.129     -0.157  1
        1   774  .     6     1     1     A    69    69   TYR     C      C    69    172.478    177.313     -4.835  1
        1   775  .     6     1     1     A    69    69   TYR    CA      C    69     62.560     62.149      0.411  1
        1   776  .     6     1     1     A    69    69   TYR    CB      C    69     40.395     39.036      1.359  1
        1   781  .     6     1     1     A    69    69   TYR     N      N    69    120.658    123.120     -2.462  1
        1   782  .     6     1     1     A    70    70   GLN     H      H    70      8.991      8.610      0.381  1
        1   783  .     6     1     1     A    70    70   GLN    HA      H    70      3.825      4.344     -0.519  1
        1   788  .     6     1     1     A    70    70   GLN     C      C    70    172.043    175.796     -3.753  1
        1   789  .     6     1     1     A    70    70   GLN    CA      C    70     58.832     55.799      3.033  1
        1   790  .     6     1     1     A    70    70   GLN    CB      C    70     28.940     27.726      1.214  1
        1   792  .     6     1     1     A    70    70   GLN     N      N    70    117.226    118.675     -1.449  1
        1   793  .     6     1     1     A    71    71   GLU     H      H    71      7.863      8.384     -0.521  1
        1   794  .     6     1     1     A    71    71   GLU    HA      H    71      3.826      4.480     -0.654  1
        1   799  .     6     1     1     A    71    71   GLU     C      C    71    171.215    177.281     -6.066  1
        1   800  .     6     1     1     A    71    71   GLU    CA      C    71     59.365     58.026      1.339  1
        1   801  .     6     1     1     A    71    71   GLU    CB      C    71     30.507     31.870     -1.363  1
        1   803  .     6     1     1     A    71    71   GLU     N      N    71    117.162    120.791     -3.629  1
        1   804  .     6     1     1     A    72    72   PHE     H      H    72      7.732      8.240     -0.508  1
        1   805  .     6     1     1     A    72    72   PHE    HA      H    72      4.995      4.578      0.417  1
        1   813  .     6     1     1     A    72    72   PHE     C      C    72    170.754    176.581     -5.827  1
        1   814  .     6     1     1     A    72    72   PHE    CA      C    72     58.762     58.665      0.097  1
        1   815  .     6     1     1     A    72    72   PHE    CB      C    72     43.518     40.894      2.624  1
        1   818  .     6     1     1     A    72    72   PHE     N      N    72    110.139    116.618     -6.479  1
        1   819  .     6     1     1     A    73    73   LEU     H      H    73      7.314      7.462     -0.148  1
        1   820  .     6     1     1     A    73    73   LEU    HA      H    73      4.430      4.153      0.277  1
        1   830  .     6     1     1     A    73    73   LEU     C      C    73    170.981    175.922     -4.941  1
        1   831  .     6     1     1     A    73    73   LEU    CA      C    73     55.708     54.175      1.533  1
        1   832  .     6     1     1     A    73    73   LEU    CB      C    73     45.057     42.144      2.913  1
        1   836  .     6     1     1     A    73    73   LEU     N      N    73    115.369    117.296     -1.927  1
        1   837  .     6     1     1     A    74    74   SER     H      H    74      7.646      7.458      0.188  1
        1   838  .     6     1     1     A    74    74   SER    HA      H    74      4.000      4.008     -0.008  1
        1   841  .     6     1     1     A    74    74   SER     C      C    74    170.195    175.054     -4.859  1
        1   842  .     6     1     1     A    74    74   SER    CA      C    74     57.879     56.539      1.340  1
        1   843  .     6     1     1     A    74    74   SER    CB      C    74     63.853     65.634     -1.781  1
        1   844  .     6     1     1     A    74    74   SER     N      N    74    114.508    114.624     -0.116  1
        1   845  .     6     1     1     A    75    75   SER     H      H    75      9.014      9.001      0.013  1
        1   846  .     6     1     1     A    75    75   SER    HA      H    75      4.179      4.076      0.103  1
        1   849  .     6     1     1     A    75    75   SER     C      C    75    170.031    175.257     -5.226  1
        1   850  .     6     1     1     A    75    75   SER     N      N    75    120.219    118.179      2.040  1
        1   851  .     6     1     1     A    76    76   GLN     H      H    76      8.023      7.592      0.431  1
        1   852  .     6     1     1     A    76    76   GLN    HA      H    76      4.478      4.471      0.007  1
        1   857  .     6     1     1     A    76    76   GLN     C      C    76    169.860    175.045     -5.185  1
        1   858  .     6     1     1     A    76    76   GLN    CA      C    76     54.667     55.320     -0.653  1
        1   859  .     6     1     1     A    76    76   GLN    CB      C    76     28.778     29.201     -0.423  1
        1   861  .     6     1     1     A    76    76   GLN     N      N    76    119.438    117.333      2.105  1
        1   862  .     6     1     1     A    77    77   ALA     H      H    77      7.087      7.353     -0.266  1
        1   863  .     6     1     1     A    77    77   ALA    HA      H    77      4.011      4.144     -0.133  1
        1   867  .     6     1     1     A    77    77   ALA     C      C    77    172.314    177.203     -4.889  1
        1   868  .     6     1     1     A    77    77   ALA    CA      C    77     52.617     52.435      0.182  1
        1   869  .     6     1     1     A    77    77   ALA    CB      C    77     18.678     19.029     -0.351  1
        1   870  .     6     1     1     A    77    77   ALA     N      N    77    123.585    123.502      0.083  1
        1   871  .     6     1     1     A    78    78   LEU     H      H    78      7.558      8.263     -0.705  1
        1   872  .     6     1     1     A    78    78   LEU    HA      H    78      4.113      4.161     -0.048  1
        1   881  .     6     1     1     A    78    78   LEU     C      C    78    172.986    177.024     -4.038  1
        1   882  .     6     1     1     A    78    78   LEU    CA      C    78     57.139     56.227      0.912  1
        1   883  .     6     1     1     A    78    78   LEU    CB      C    78     42.696     42.751     -0.055  1
        1   886  .     6     1     1     A    78    78   LEU     N      N    78    121.309    124.930     -3.621  1
        1   887  .     6     1     1     A    79    79   SER     H      H    79      8.288      7.375      0.913  1
        1   888  .     6     1     1     A    79    79   SER    HA      H    79      4.762      4.815     -0.053  1
        1   891  .     6     1     1     A    79    79   SER     C      C    79    182.485    171.950     10.535  1
        1   892  .     6     1     1     A    79    79   SER    CA      C    79     54.336     55.166     -0.830  1
        1   893  .     6     1     1     A    79    79   SER    CB      C    79     64.515     63.138      1.377  1
        1   894  .     6     1     1     A    79    79   SER     N      N    79    113.632    110.752      2.880  1
        1   895  .     6     1     1     A    80    80   PRO    HA      H    80      4.328      4.506     -0.178  1
        1   902  .     6     1     1     A    80    80   PRO     C      C    80    172.853    177.845     -4.992  1
        1   903  .     6     1     1     A    80    80   PRO    CA      C    80     62.874     62.922     -0.048  1
        1   905  .     6     1     1     A    81    81   VAL     H      H    81      7.475      7.829     -0.354  1
        1   906  .     6     1     1     A    81    81   VAL    HA      H    81      4.461      3.626      0.835  1
        1   914  .     6     1     1     A    81    81   VAL     C      C    81    171.229    175.515     -4.286  1
        1   915  .     6     1     1     A    81    81   VAL    CA      C    81     59.874     64.453     -4.579  1
        1   916  .     6     1     1     A    81    81   VAL    CB      C    81     33.571     31.707      1.864  1
        1   919  .     6     1     1     A    81    81   VAL     N      N    81    114.376    123.484     -9.108  1
        1   920  .     6     1     1     A    82    82   ASN     H      H    82      9.110      7.808      1.302  1
        1   921  .     6     1     1     A    82    82   ASN    HA      H    82      4.776      4.305      0.471  1
        1   926  .     6     1     1     A    82    82   ASN     C      C    82    169.063    174.089     -5.026  1
        1   927  .     6     1     1     A    82    82   ASN    CA      C    82     53.254     54.383     -1.129  1
        1   928  .     6     1     1     A    82    82   ASN    CB      C    82     37.515     37.268      0.247  1
        1   929  .     6     1     1     A    82    82   ASN     N      N    82    123.546    117.158      6.388  1
        1   931  .     6     1     1     A    83    83   ILE     H      H    83      7.546      7.441      0.105  1
        1   932  .     6     1     1     A    83    83   ILE    HA      H    83      4.401      4.281      0.120  1
        1   942  .     6     1     1     A    83    83   ILE     C      C    83    170.227    175.238     -5.011  1
        1   943  .     6     1     1     A    83    83   ILE    CA      C    83     59.591     59.721     -0.130  1
        1   944  .     6     1     1     A    83    83   ILE    CB      C    83     40.911     38.728      2.183  1
        1   948  .     6     1     1     A    83    83   ILE     N      N    83    116.088    116.311     -0.223  1
        1   949  .     6     1     1     A    84    84   ASP     H      H    84      8.492      8.667     -0.175  1
        1   950  .     6     1     1     A    84    84   ASP    HA      H    84      4.566      4.700     -0.134  1
        1   953  .     6     1     1     A    84    84   ASP     C      C    84    171.958    175.942     -3.984  1
        1   954  .     6     1     1     A    84    84   ASP    CA      C    84     54.945     54.091      0.854  1
        1   955  .     6     1     1     A    84    84   ASP    CB      C    84     41.290     39.947      1.343  1
        1   956  .     6     1     1     A    84    84   ASP     N      N    84    121.526    120.039      1.487  1
        1   957  .     6     1     1     A    85    85   ARG     H      H    85      8.719      8.147      0.572  1
        1   958  .     6     1     1     A    85    85   ARG    HA      H    85      4.208      4.378     -0.170  1
        1   965  .     6     1     1     A    85    85   ARG     C      C    85    172.138    177.803     -5.665  1
        1   966  .     6     1     1     A    85    85   ARG    CA      C    85     57.135     56.157      0.978  1
        1   967  .     6     1     1     A    85    85   ARG    CB      C    85     30.212     31.128     -0.916  1
        1   970  .     6     1     1     A    85    85   ARG     N      N    85    125.202    124.718      0.484  1
        1   971  .     6     1     1     A    86    86   GLN     H      H    86      8.497      8.054      0.443  1
        1   972  .     6     1     1     A    86    86   GLN    HA      H    86      4.136      4.189     -0.053  1
        1   977  .     6     1     1     A    86    86   GLN     C      C    86    171.537    176.743     -5.206  1
        1   978  .     6     1     1     A    86    86   GLN    CA      C    86     58.284     58.269      0.015  1
        1   979  .     6     1     1     A    86    86   GLN     N      N    86    120.070    118.191      1.879  1
        1   980  .     6     1     1     A    87    87   ALA     H      H    87      8.189      7.903      0.286  1
        1   981  .     6     1     1     A    87    87   ALA    HA      H    87      4.316      4.585     -0.269  1
        1   985  .     6     1     1     A    87    87   ALA     C      C    87    171.775    176.954     -5.179  1
        1   986  .     6     1     1     A    87    87   ALA    CA      C    87     52.520     51.099      1.421  1
        1   987  .     6     1     1     A    87    87   ALA    CB      C    87     18.853     19.859     -1.006  1
        1   988  .     6     1     1     A    87    87   ALA     N      N    87    121.523    119.062      2.461  1
        1   989  .     6     1     1     A    88    88   TRP     H      H    88      7.645      7.863     -0.218  1
        1   990  .     6     1     1     A    88    88   TRP    HA      H    88      4.765      4.632      0.133  1
        1   999  .     6     1     1     A    88    88   TRP     C      C    88    170.488    177.027     -6.539  1
        1  1000  .     6     1     1     A    88    88   TRP    CA      C    88     56.903     58.718     -1.815  1
        1  1001  .     6     1     1     A    88    88   TRP    CB      C    88     30.373     30.464     -0.091  1
        1  1007  .     6     1     1     A    88    88   TRP     N      N    88    119.182    122.255     -3.073  1
        1  1009  .     6     1     1     A    89    89   LEU     H      H    89      7.867      7.356      0.511  1
        1  1010  .     6     1     1     A    89    89   LEU    HA      H    89      4.303      4.583     -0.280  1
        1  1020  .     6     1     1     A    89    89   LEU     C      C    89    171.888    177.780     -5.892  1
        1  1021  .     6     1     1     A    89    89   LEU    CA      C    89     55.672     53.438      2.234  1
        1  1022  .     6     1     1     A    89    89   LEU    CB      C    89     43.795     41.388      2.407  1
        1  1023  .     6     1     1     A    89    89   LEU     N      N    89    123.833    122.766      1.067  1
        1  1024  .     6     1     1     A    90    90   GLY     H      H    90      7.330      8.292     -0.962  1
        1  1025  .     6     1     1     A    90    90   GLY   HA2      H    90      3.933      3.444      0.489  1
        1  1026  .     6     1     1     A    90    90   GLY   HA3      H    90      3.800      4.053     -0.253  1
        1  1027  .     6     1     1     A    90    90   GLY     C      C    90    168.597    175.643     -7.046  1
        1  1028  .     6     1     1     A    90    90   GLY    CA      C    90     45.400     47.084     -1.684  1
        1  1029  .     6     1     1     A    90    90   GLY     N      N    90    107.945    108.863     -0.918  1
        1  1030  .     6     1     1     A    91    91   GLU     H      H    91      8.590      8.404      0.186  1
        1  1031  .     6     1     1     A    91    91   GLU    HA      H    91      3.597      3.992     -0.395  1
        1  1036  .     6     1     1     A    91    91   GLU     C      C    91    172.861    178.341     -5.480  1
        1  1037  .     6     1     1     A    91    91   GLU    CA      C    91     58.696     59.212     -0.516  1
        1  1038  .     6     1     1     A    91    91   GLU    CB      C    91     29.966     29.443      0.523  1
        1  1040  .     6     1     1     A    91    91   GLU     N      N    91    119.777    121.629     -1.852  1
        1  1041  .     6     1     1     A    92    92   GLU     H      H    92      8.923      8.217      0.706  1
        1  1042  .     6     1     1     A    92    92   GLU    HA      H    92      4.066      4.123     -0.057  1
        1  1047  .     6     1     1     A    92    92   GLU     C      C    92    173.073    178.343     -5.270  1
        1  1049  .     6     1     1     A    92    92   GLU     N      N    92    120.629    116.957      3.672  1
        1  1050  .     6     1     1     A    93    93   VAL     H      H    93      7.599      7.441      0.158  1
        1  1051  .     6     1     1     A    93    93   VAL    HA      H    93      3.887      4.095     -0.208  1
        1  1059  .     6     1     1     A    93    93   VAL     C      C    93    171.096    177.888     -6.792  1
        1  1060  .     6     1     1     A    93    93   VAL    CA      C    93     64.021     64.413     -0.392  1
        1  1061  .     6     1     1     A    93    93   VAL    CB      C    93     31.753     32.846     -1.093  1
        1  1062  .     6     1     1     A    93    93   VAL     N      N    93    117.228    119.235     -2.007  1
        1  1063  .     6     1     1     A    94    94   LEU     H      H    94      7.475      8.333     -0.858  1
        1  1064  .     6     1     1     A    94    94   LEU    HA      H    94      3.901      4.070     -0.169  1
        1  1074  .     6     1     1     A    94    94   LEU     C      C    94    171.296    179.576     -8.280  1
        1  1075  .     6     1     1     A    94    94   LEU    CA      C    94     55.231     57.159     -1.928  1
        1  1076  .     6     1     1     A    94    94   LEU    CB      C    94     41.263     40.781      0.482  1
        1  1080  .     6     1     1     A    94    94   LEU     N      N    94    117.790    121.030     -3.240  1
        1  1081  .     6     1     1     A    95    95   ALA     H      H    95      7.281      7.370     -0.089  1
        1  1082  .     6     1     1     A    95    95   ALA    HA      H    95      4.048      4.096     -0.048  1
        1  1086  .     6     1     1     A    95    95   ALA     C      C    95    172.529    177.640     -5.111  1
        1  1087  .     6     1     1     A    95    95   ALA    CA      C    95     54.580     54.157      0.423  1
        1  1088  .     6     1     1     A    95    95   ALA    CB      C    95     19.259     18.797      0.462  1
        1  1089  .     6     1     1     A    95    95   ALA     N      N    95    120.066    119.583      0.483  1
        1  1090  .     6     1     1     A    96    96   GLU     H      H    96      7.711      7.588      0.123  1
        1  1091  .     6     1     1     A    96    96   GLU    HA      H    96      4.621      4.727     -0.106  1
        1  1096  .     6     1     1     A    96    96   GLU     C      C    96    166.914    173.238     -6.324  1
        1  1097  .     6     1     1     A    96    96   GLU    CA      C    96     53.618     53.270      0.348  1
        1  1098  .     6     1     1     A    96    96   GLU    CB      C    96     30.409     31.537     -1.128  1
        1  1100  .     6     1     1     A    96    96   GLU     N      N    96    116.302    116.369     -0.067  1
        1  1101  .     6     1     1     A    97    97   PRO    HA      H    97      4.503      4.820     -0.317  1
        1  1108  .     6     1     1     A    97    97   PRO     C      C    97    170.787    176.082     -5.295  1
        1  1109  .     6     1     1     A    97    97   PRO    CA      C    97     63.607     62.949      0.658  1
        1  1110  .     6     1     1     A    97    97   PRO    CB      C    97     32.891     33.360     -0.469  1
        1  1113  .     6     1     1     A    98    98   ARG     H      H    98      8.105      7.978      0.127  1
        1  1114  .     6     1     1     A    98    98   ARG    HA      H    98      4.986      4.778      0.208  1
        1  1121  .     6     1     1     A    98    98   ARG     C      C    98    169.675    175.983     -6.308  1
        1  1122  .     6     1     1     A    98    98   ARG    CA      C    98     54.168     54.472     -0.304  1
        1  1123  .     6     1     1     A    98    98   ARG    CB      C    98     32.773     33.043     -0.270  1
        1  1126  .     6     1     1     A    98    98   ARG     N      N    98    120.023    117.334      2.689  1
        1  1127  .     6     1     1     A    99    99   PRO    HA      H    99      4.039      4.438     -0.399  1
        1  1132  .     6     1     1     A    99    99   PRO     C      C    99    170.088    176.944     -6.856  1
        1  1133  .     6     1     1     A    99    99   PRO    CA      C    99     65.750     64.718      1.032  1
        1  1134  .     6     1     1     A    99    99   PRO    CB      C    99     32.487     31.997      0.490  1
        1  1136  .     6     1     1     A   100   100   ASP     H      H   100      7.855      8.271     -0.416  1
        1  1137  .     6     1     1     A   100   100   ASP    HA      H   100      4.858      4.866     -0.008  1
        1  1140  .     6     1     1     A   100   100   ASP     C      C   100    174.773    176.460     -1.687  1
        1  1141  .     6     1     1     A   100   100   ASP    CA      C   100     53.573     52.859      0.714  1
        1  1142  .     6     1     1     A   100   100   ASP    CB      C   100     40.590     41.095     -0.505  1
        1  1143  .     6     1     1     A   100   100   ASP     N      N   100    110.399    117.261     -6.862  1
        1  1144  .     6     1     1     A   101   101   MET     H      H   101      7.856      7.676      0.180  1
        1  1145  .     6     1     1     A   101   101   MET    HA      H   101      4.104      3.732      0.372  1
        1  1150  .     6     1     1     A   101   101   MET     C      C   101    170.039    177.031     -6.992  1
        1  1151  .     6     1     1     A   101   101   MET    CA      C   101     59.291     58.459      0.832  1
        1  1152  .     6     1     1     A   101   101   MET    CB      C   101     33.882     31.634      2.248  1
        1  1153  .     6     1     1     A   101   101   MET     N      N   101    118.192    121.159     -2.967  1
        1  1154  .     6     1     1     A   102   102   PHE     H      H   102      9.311      7.816      1.495  1
        1  1155  .     6     1     1     A   102   102   PHE    HA      H   102      5.578      5.029      0.549  1
        1  1163  .     6     1     1     A   102   102   PHE     C      C   102    171.277    176.304     -5.027  1
        1  1164  .     6     1     1     A   102   102   PHE    CA      C   102     56.959     56.843      0.116  1
        1  1165  .     6     1     1     A   102   102   PHE    CB      C   102     40.542     39.137      1.405  1
        1  1171  .     6     1     1     A   102   102   PHE     N      N   102    119.042    115.726      3.316  1
        1  1172  .     6     1     1     A   103   103   ARG     H      H   103      7.665      7.946     -0.281  1
        1  1173  .     6     1     1     A   103   103   ARG    HA      H   103      4.005      3.963      0.042  1
        1  1180  .     6     1     1     A   103   103   ARG     C      C   103    172.947    178.323     -5.376  1
        1  1181  .     6     1     1     A   103   103   ARG    CA      C   103     59.986     59.531      0.455  1
        1  1182  .     6     1     1     A   103   103   ARG    CB      C   103     30.651     29.781      0.870  1
        1  1183  .     6     1     1     A   103   103   ARG     N      N   103    122.397    121.844      0.553  1
        1  1184  .     6     1     1     A   104   104   ALA     H      H   104      8.907      8.197      0.710  1
        1  1185  .     6     1     1     A   104   104   ALA    HA      H   104      4.213      4.113      0.100  1
        1  1189  .     6     1     1     A   104   104   ALA     C      C   104    175.769    180.062     -4.293  1
        1  1190  .     6     1     1     A   104   104   ALA    CB      C   104     17.589     18.371     -0.782  1
        1  1191  .     6     1     1     A   104   104   ALA     N      N   104    120.173    121.993     -1.820  1
        1  1192  .     6     1     1     A   105   105   GLN     H      H   105      7.928      8.248     -0.320  1
        1  1193  .     6     1     1     A   105   105   GLN    HA      H   105      4.202      4.230     -0.028  1
        1  1198  .     6     1     1     A   105   105   GLN     C      C   105    172.545    178.350     -5.805  1
        1  1199  .     6     1     1     A   105   105   GLN    CA      C   105     60.839     58.613      2.226  1
        1  1200  .     6     1     1     A   105   105   GLN     N      N   105    119.190    117.196      1.994  1
        1  1201  .     6     1     1     A   106   106   GLN     H      H   106      9.200      8.329      0.871  1
        1  1202  .     6     1     1     A   106   106   GLN    HA      H   106      3.856      4.177     -0.321  1
        1  1205  .     6     1     1     A   106   106   GLN     C      C   106    173.196    179.157     -5.961  1
        1  1206  .     6     1     1     A   106   106   GLN    CA      C   106     60.395     58.813      1.582  1
        1  1207  .     6     1     1     A   106   106   GLN    CB      C   106     27.779     28.213     -0.434  1
        1  1208  .     6     1     1     A   106   106   GLN     N      N   106    121.506    120.043      1.463  1
        1  1209  .     6     1     1     A   107   107   LEU     H      H   107      8.536      8.376      0.160  1
        1  1210  .     6     1     1     A   107   107   LEU    HA      H   107      4.363      4.305      0.058  1
        1  1220  .     6     1     1     A   107   107   LEU     C      C   107    173.791    179.494     -5.703  1
        1  1221  .     6     1     1     A   107   107   LEU    CA      C   107     58.042     56.604      1.438  1
        1  1222  .     6     1     1     A   107   107   LEU    CB      C   107     42.084     41.373      0.711  1
        1  1224  .     6     1     1     A   107   107   LEU     N      N   107    120.170    119.902      0.268  1
        1  1225  .     6     1     1     A   108   108   GLN     H      H   108      7.935      8.318     -0.383  1
        1  1226  .     6     1     1     A   108   108   GLN    HA      H   108      4.285      4.128      0.157  1
        1  1231  .     6     1     1     A   108   108   GLN     C      C   108    174.568    178.521     -3.953  1
        1  1232  .     6     1     1     A   108   108   GLN    CA      C   108     59.869     59.375      0.494  1
        1  1233  .     6     1     1     A   108   108   GLN    CB      C   108     28.836     28.651      0.185  1
        1  1235  .     6     1     1     A   108   108   GLN     N      N   108    118.808    119.781     -0.973  1
        1  1236  .     6     1     1     A   109   109   ILE     H      H   109      8.237      8.020      0.217  1
        1  1237  .     6     1     1     A   109   109   ILE    HA      H   109      4.263      3.753      0.510  1
        1  1247  .     6     1     1     A   109   109   ILE     C      C   109    172.100    178.589     -6.489  1
        1  1248  .     6     1     1     A   109   109   ILE    CA      C   109     61.884     65.528     -3.644  1
        1  1249  .     6     1     1     A   109   109   ILE    CB      C   109     37.199     37.956     -0.757  1
        1  1253  .     6     1     1     A   109   109   ILE     N      N   109    120.721    120.386      0.335  1
        1  1254  .     6     1     1     A   110   110   PHE     H      H   110      9.208      8.588      0.620  1
        1  1255  .     6     1     1     A   110   110   PHE    HA      H   110      3.961      4.148     -0.187  1
        1  1263  .     6     1     1     A   110   110   PHE     C      C   110    171.502    177.735     -6.233  1
        1  1264  .     6     1     1     A   110   110   PHE    CA      C   110     63.019     62.385      0.634  1
        1  1265  .     6     1     1     A   110   110   PHE    CB      C   110     40.000     39.317      0.683  1
        1  1268  .     6     1     1     A   110   110   PHE     N      N   110    124.346    120.663      3.683  1
        1  1269  .     6     1     1     A   111   111   ASN     H      H   111      8.671      8.789     -0.118  1
        1  1270  .     6     1     1     A   111   111   ASN    HA      H   111      4.454      4.595     -0.141  1
        1  1275  .     6     1     1     A   111   111   ASN     C      C   111    172.035    178.189     -6.154  1
        1  1276  .     6     1     1     A   111   111   ASN    CA      C   111     56.329     55.922      0.407  1
        1  1277  .     6     1     1     A   111   111   ASN    CB      C   111     38.496     38.183      0.313  1
        1  1278  .     6     1     1     A   111   111   ASN     N      N   111    117.653    118.396     -0.743  1
        1  1280  .     6     1     1     A   112   112   LEU     H      H   112      8.072      7.725      0.347  1
        1  1281  .     6     1     1     A   112   112   LEU    HA      H   112      4.281      4.063      0.218  1
        1  1291  .     6     1     1     A   112   112   LEU     C      C   112    175.087    178.217     -3.130  1
        1  1292  .     6     1     1     A   112   112   LEU    CA      C   112     58.438     58.316      0.122  1
        1  1293  .     6     1     1     A   112   112   LEU    CB      C   112     42.766     42.032      0.734  1
        1  1295  .     6     1     1     A   112   112   LEU     N      N   112    121.791    121.807     -0.016  1
        1  1296  .     6     1     1     A   113   113   MET     H      H   113      8.106      8.022      0.084  1
        1  1297  .     6     1     1     A   113   113   MET    HA      H   113      4.283      4.281      0.002  1
        1  1302  .     6     1     1     A   113   113   MET     C      C   113    172.410    178.068     -5.658  1
        1  1303  .     6     1     1     A   113   113   MET    CA      C   113     59.864     57.134      2.730  1
        1  1304  .     6     1     1     A   113   113   MET    CB      C   113     35.866     30.992      4.874  1
        1  1306  .     6     1     1     A   113   113   MET     N      N   113    116.101    116.766     -0.665  1
        1  1307  .     6     1     1     A   114   114   LYS     H      H   114      8.525      7.627      0.898  1
        1  1308  .     6     1     1     A   114   114   LYS    HA      H   114      2.424      3.180     -0.756  1
        1  1317  .     6     1     1     A   114   114   LYS     C      C   114    171.845    177.591     -5.746  1
        1  1318  .     6     1     1     A   114   114   LYS    CA      C   114     59.975     58.385      1.590  1
        1  1319  .     6     1     1     A   114   114   LYS    CB      C   114     33.333     31.955      1.378  1
        1  1323  .     6     1     1     A   114   114   LYS     N      N   114    120.660    120.645      0.015  1
        1  1324  .     6     1     1     A   115   115   PHE     H      H   115      7.390      7.610     -0.220  1
        1  1325  .     6     1     1     A   115   115   PHE    HA      H   115      4.559      4.669     -0.110  1
        1  1330  .     6     1     1     A   115   115   PHE     C      C   115    169.882    175.723     -5.841  1
        1  1331  .     6     1     1     A   115   115   PHE    CA      C   115     58.809     57.701      1.108  1
        1  1332  .     6     1     1     A   115   115   PHE    CB      C   115     39.163     39.376     -0.213  1
        1  1335  .     6     1     1     A   115   115   PHE     N      N   115    110.926    119.527     -8.601  1
        1  1336  .     6     1     1     A   116   116   ASP     H      H   116      7.589      8.213     -0.624  1
        1  1337  .     6     1     1     A   116   116   ASP    HA      H   116      5.098      4.799      0.299  1
        1  1340  .     6     1     1     A   116   116   ASP     C      C   116    169.908    177.321     -7.413  1
        1  1341  .     6     1     1     A   116   116   ASP    CA      C   116     55.657     55.083      0.574  1
        1  1342  .     6     1     1     A   116   116   ASP    CB      C   116     42.904     41.040      1.864  1
        1  1343  .     6     1     1     A   116   116   ASP     N      N   116    117.484    119.388     -1.904  1
        1  1344  .     6     1     1     A   117   117   SER     H      H   117      7.792      8.631     -0.839  1
        1  1345  .     6     1     1     A   117   117   SER    HA      H   117      4.124      4.208     -0.084  1
        1  1348  .     6     1     1     A   117   117   SER     C      C   117    171.677    176.070     -4.393  1
        1  1349  .     6     1     1     A   117   117   SER     N      N   117    115.645    113.731      1.914  1
        1  1350  .     6     1     1     A   118   118   TYR     H      H   118      9.075      8.289      0.786  1
        1  1351  .     6     1     1     A   118   118   TYR    HA      H   118      4.041      4.085     -0.044  1
        1  1358  .     6     1     1     A   118   118   TYR     C      C   118    170.196    176.903     -6.707  1
        1  1359  .     6     1     1     A   118   118   TYR    CA      C   118     61.138     62.072     -0.934  1
        1  1360  .     6     1     1     A   118   118   TYR    CB      C   118     36.654     38.264     -1.610  1
        1  1363  .     6     1     1     A   118   118   TYR     N      N   118    122.747    123.801     -1.054  1
        1  1364  .     6     1     1     A   119   119   ALA     H      H   119      6.259      8.228     -1.969  1
        1  1365  .     6     1     1     A   119   119   ALA    HA      H   119      3.635      3.739     -0.104  1
        1  1369  .     6     1     1     A   119   119   ALA     C      C   119    175.132    180.040     -4.908  1
        1  1370  .     6     1     1     A   119   119   ALA    CA      C   119     54.503     54.963     -0.460  1
        1  1371  .     6     1     1     A   119   119   ALA    CB      C   119     17.960     18.098     -0.138  1
        1  1372  .     6     1     1     A   119   119   ALA     N      N   119    118.698    121.225     -2.527  1
        1  1373  .     6     1     1     A   120   120   ARG     H      H   120      7.607      8.003     -0.396  1
        1  1374  .     6     1     1     A   120   120   ARG    HA      H   120      4.005      4.005      0.000  1
        1  1379  .     6     1     1     A   120   120   ARG     C      C   120    174.121    178.743     -4.622  1
        1  1380  .     6     1     1     A   120   120   ARG    CA      C   120     60.049     58.654      1.395  1
        1  1381  .     6     1     1     A   120   120   ARG    CB      C   120     31.075     29.577      1.498  1
        1  1383  .     6     1     1     A   120   120   ARG     N      N   120    114.608    118.836     -4.228  1
        1  1384  .     6     1     1     A   121   121   PHE     H      H   121      8.794      8.473      0.321  1
        1  1385  .     6     1     1     A   121   121   PHE    HA      H   121      4.039      3.865      0.174  1
        1  1393  .     6     1     1     A   121   121   PHE     C      C   121    173.709    177.945     -4.236  1
        1  1394  .     6     1     1     A   121   121   PHE    CA      C   121     61.175     61.062      0.113  1
        1  1395  .     6     1     1     A   121   121   PHE    CB      C   121     39.111     39.282     -0.171  1
        1  1399  .     6     1     1     A   121   121   PHE     N      N   121    124.248    120.989      3.259  1
        1  1400  .     6     1     1     A   122   122   VAL     H      H   122      7.497      7.530     -0.033  1
        1  1401  .     6     1     1     A   122   122   VAL    HA      H   122      3.074      4.000     -0.926  1
        1  1409  .     6     1     1     A   122   122   VAL     C      C   122    169.940    176.629     -6.689  1
        1  1410  .     6     1     1     A   122   122   VAL    CA      C   122     64.564     64.979     -0.415  1
        1  1411  .     6     1     1     A   122   122   VAL    CB      C   122     31.010     31.320     -0.310  1
        1  1414  .     6     1     1     A   122   122   VAL     N      N   122    114.357    117.086     -2.729  1
        1  1415  .     6     1     1     A   123   123   LYS     H      H   123      6.767      7.362     -0.595  1
        1  1416  .     6     1     1     A   123   123   LYS    HA      H   123      4.436      4.395      0.041  1
        1  1423  .     6     1     1     A   123   123   LYS     C      C   123    170.845    176.122     -5.277  1
        1  1424  .     6     1     1     A   123   123   LYS    CA      C   123     55.472     55.437      0.035  1
        1  1425  .     6     1     1     A   123   123   LYS    CB      C   123     33.416     33.386      0.030  1
        1  1428  .     6     1     1     A   123   123   LYS     N      N   123    117.538    120.015     -2.477  1
        1  1429  .     6     1     1     A   124   124   SER     H      H   124      7.658      7.374      0.284  1
        1  1430  .     6     1     1     A   124   124   SER    HA      H   124      4.479      4.503     -0.024  1
        1  1433  .     6     1     1     A   124   124   SER     C      C   124    168.560    172.327     -3.767  1
        1  1434  .     6     1     1     A   124   124   SER    CA      C   124     54.498     57.196     -2.698  1
        1  1435  .     6     1     1     A   124   124   SER    CB      C   124     61.262     62.168     -0.906  1
        1  1436  .     6     1     1     A   124   124   SER     N      N   124    118.020    116.796      1.224  1
        1  1437  .     6     1     1     A   125   125   PRO    HA      H   125      4.267      4.351     -0.084  1
        1  1444  .     6     1     1     A   125   125   PRO     C      C   125    173.480    176.858     -3.378  1
        1  1445  .     6     1     1     A   125   125   PRO    CA      C   125     65.471     62.937      2.534  1
        1  1446  .     6     1     1     A   125   125   PRO    CB      C   125     32.224     32.668     -0.444  1
        1  1448  .     6     1     1     A   126   126   LEU     H      H   126      7.694      8.776     -1.082  1
        1  1449  .     6     1     1     A   126   126   LEU    HA      H   126      4.314      4.335     -0.021  1
        1  1459  .     6     1     1     A   126   126   LEU     C      C   126    173.197    177.135     -3.938  1
        1  1460  .     6     1     1     A   126   126   LEU    CA      C   126     58.420     56.835      1.585  1
        1  1461  .     6     1     1     A   126   126   LEU    CB      C   126     42.962     42.013      0.949  1
        1  1465  .     6     1     1     A   126   126   LEU     N      N   126    118.158    122.268     -4.110  1
        1  1466  .     6     1     1     A   127   127   TYR     H      H   127      7.764      8.643     -0.879  1
        1  1467  .     6     1     1     A   127   127   TYR    HA      H   127      3.962      4.024     -0.062  1
        1  1474  .     6     1     1     A   127   127   TYR     C      C   127    172.055    177.502     -5.447  1
        1  1475  .     6     1     1     A   127   127   TYR    CA      C   127     61.496     61.896     -0.400  1
        1  1476  .     6     1     1     A   127   127   TYR    CB      C   127     38.254     38.591     -0.337  1
        1  1481  .     6     1     1     A   127   127   TYR     N      N   127    119.216    119.604     -0.388  1
        1  1482  .     6     1     1     A   128   128   ARG     H      H   128      7.872      8.037     -0.165  1
        1  1483  .     6     1     1     A   128   128   ARG    HA      H   128      3.539      3.667     -0.128  1
        1  1490  .     6     1     1     A   128   128   ARG     C      C   128    173.455    178.638     -5.183  1
        1  1491  .     6     1     1     A   128   128   ARG    CA      C   128     60.011     58.679      1.332  1
        1  1492  .     6     1     1     A   128   128   ARG    CB      C   128     29.488     30.047     -0.559  1
        1  1495  .     6     1     1     A   128   128   ARG     N      N   128    117.546    118.380     -0.834  1
        1  1496  .     6     1     1     A   129   129   GLU     H      H   129      8.205      8.043      0.162  1
        1  1497  .     6     1     1     A   129   129   GLU    HA      H   129      3.986      4.118     -0.132  1
        1  1500  .     6     1     1     A   129   129   GLU     C      C   129    174.414    178.161     -3.747  1
        1  1501  .     6     1     1     A   129   129   GLU    CB      C   129     29.578     28.653      0.925  1
        1  1502  .     6     1     1     A   129   129   GLU     N      N   129    119.831    118.567      1.264  1
        1  1503  .     6     1     1     A   130   130   CYS     H      H   130      7.501      8.183     -0.682  1
        1  1504  .     6     1     1     A   130   130   CYS    HA      H   130      3.904      4.373     -0.469  1
        1  1507  .     6     1     1     A   130   130   CYS     C      C   130    170.589    177.307     -6.718  1
        1  1508  .     6     1     1     A   130   130   CYS    CA      C   130     63.497     62.437      1.060  1
        1  1509  .     6     1     1     A   130   130   CYS    CB      C   130     26.593     27.677     -1.084  1
        1  1510  .     6     1     1     A   130   130   CYS     N      N   130    120.354    119.579      0.775  1
        1  1511  .     6     1     1     A   131   131   LEU     H      H   131      8.029      7.956      0.073  1
        1  1512  .     6     1     1     A   131   131   LEU    HA      H   131      3.388      4.003     -0.615  1
        1  1522  .     6     1     1     A   131   131   LEU     C      C   131    174.026    176.542     -2.516  1
        1  1523  .     6     1     1     A   131   131   LEU    CA      C   131     57.515     57.400      0.115  1
        1  1524  .     6     1     1     A   131   131   LEU    CB      C   131     42.377     41.589      0.788  1
        1  1528  .     6     1     1     A   131   131   LEU     N      N   131    121.029    122.701     -1.672  1
        1  1529  .     6     1     1     A   132   132   LEU     H      H   132      7.957      7.222      0.735  1
        1  1530  .     6     1     1     A   132   132   LEU    HA      H   132      4.006      4.315     -0.309  1
        1  1540  .     6     1     1     A   132   132   LEU     C      C   132    172.984    176.335     -3.351  1
        1  1541  .     6     1     1     A   132   132   LEU    CA      C   132     57.698     54.572      3.126  1
        1  1542  .     6     1     1     A   132   132   LEU    CB      C   132     41.843     42.899     -1.056  1
        1  1544  .     6     1     1     A   132   132   LEU     N      N   132    120.947    115.787      5.160  1
        1  1545  .     6     1     1     A   133   133   ALA     H      H   133      7.405      8.681     -1.276  1
        1  1546  .     6     1     1     A   133   133   ALA    HA      H   133      3.842      4.484     -0.642  1
        1  1550  .     6     1     1     A   133   133   ALA     C      C   133    173.994    177.180     -3.186  1
        1  1551  .     6     1     1     A   133   133   ALA    CA      C   133     56.151     53.291      2.860  1
        1  1552  .     6     1     1     A   133   133   ALA     N      N   133    121.082    122.188     -1.106  1
        1  1553  .     6     1     1     A   134   134   GLU     H      H   134      7.566      7.970     -0.404  1
        1  1554  .     6     1     1     A   134   134   GLU    HA      H   134      4.082      4.500     -0.418  1
        1  1555  .     6     1     1     A   134   134   GLU     C      C   134    174.540    176.577     -2.037  1
        1  1556  .     6     1     1     A   134   134   GLU     N      N   134    117.554    117.427      0.127  1
        1  1557  .     6     1     1     A   135   135   ALA     H      H   135      8.496      8.621     -0.125  1
        1  1558  .     6     1     1     A   135   135   ALA    HA      H   135      4.072      3.832      0.240  1
        1  1562  .     6     1     1     A   135   135   ALA     C      C   135    174.638    177.718     -3.080  1
        1  1563  .     6     1     1     A   135   135   ALA    CA      C   135     55.286     54.925      0.361  1
        1  1564  .     6     1     1     A   135   135   ALA    CB      C   135     18.492     17.794      0.698  1
        1  1565  .     6     1     1     A   135   135   ALA     N      N   135    123.687    120.517      3.170  1
        1     1  .     7     1     1     A     2     2   MET    HA      H     2      4.550      4.191      0.359  1
        1     6  .     7     1     1     A     2     2   MET     C      C     2    171.064    176.160     -5.096  1
        1     7  .     7     1     1     A     2     2   MET    CA      C     2     56.489     58.758     -2.269  1
        1     9  .     7     1     1     A     3     3   THR     H      H     3      8.224      8.033      0.191  1
        1    10  .     7     1     1     A     3     3   THR    HA      H     3      4.286      4.036      0.250  1
        1    15  .     7     1     1     A     3     3   THR     C      C     3    169.216    173.285     -4.069  1
        1    16  .     7     1     1     A     3     3   THR    CA      C     3     62.558     62.020      0.538  1
        1    17  .     7     1     1     A     3     3   THR    CB      C     3     69.894     67.639      2.255  1
        1    19  .     7     1     1     A     3     3   THR     N      N     3    115.064    110.530      4.534  1
        1    20  .     7     1     1     A     4     4   GLU     H      H     4      8.392      8.394     -0.002  1
        1    21  .     7     1     1     A     4     4   GLU    HA      H     4      4.253      5.157     -0.904  1
        1    24  .     7     1     1     A     4     4   GLU     C      C     4    170.911    175.873     -4.962  1
        1    25  .     7     1     1     A     4     4   GLU    CA      C     4     56.894     55.092      1.802  1
        1    26  .     7     1     1     A     4     4   GLU     N      N     4    122.856    123.026     -0.170  1
        1    27  .     7     1     1     A     5     5   GLU     H      H     5      8.343      8.763     -0.420  1
        1    28  .     7     1     1     A     5     5   GLU    HA      H     5      4.277      4.584     -0.307  1
        1    29  .     7     1     1     A     5     5   GLU     C      C     5    170.950    176.155     -5.205  1
        1    30  .     7     1     1     A     5     5   GLU     N      N     5    121.649    118.720      2.929  1
        1    31  .     7     1     1     A     6     6   GLN     H      H     6      8.513      7.767      0.746  1
        1    32  .     7     1     1     A     6     6   GLN    HA      H     6      4.249      4.653     -0.404  1
        1    35  .     7     1     1     A     6     6   GLN     C      C     6    168.309    174.796     -6.487  1
        1    36  .     7     1     1     A     6     6   GLN     N      N     6    121.453    117.759      3.694  1
        1    39  .     7     1     1     A     8     8   VAL     H      H     8     10.715      7.893      2.822  1
        1    40  .     7     1     1     A     8     8   VAL    HA      H     8      3.737      2.104      1.633  1
        1    48  .     7     1     1     A     8     8   VAL     C      C     8    176.533    177.189     -0.656  1
        1    49  .     7     1     1     A     8     8   VAL    CB      C     8     30.152     30.936     -0.784  1
        1    52  .     7     1     1     A     8     8   VAL     N      N     8    124.328    118.361      5.967  1
        1    53  .     7     1     1     A     9     9   ALA     H      H     9      8.681      7.821      0.860  1
        1    54  .     7     1     1     A     9     9   ALA    HA      H     9      3.868      4.327     -0.459  1
        1    58  .     7     1     1     A     9     9   ALA     C      C     9    175.386    177.868     -2.482  1
        1    59  .     7     1     1     A     9     9   ALA    CA      C     9     55.429     53.625      1.804  1
        1    60  .     7     1     1     A     9     9   ALA    CB      C     9     18.112     18.307     -0.195  1
        1    61  .     7     1     1     A     9     9   ALA     N      N     9    127.527    124.527      3.000  1
        1    62  .     7     1     1     A    10    10   SER     H      H    10      7.956      7.634      0.322  1
        1    63  .     7     1     1     A    10    10   SER    HA      H    10      4.163      4.500     -0.337  1
        1    66  .     7     1     1     A    10    10   SER     C      C    10    170.704    176.124     -5.420  1
        1    67  .     7     1     1     A    10    10   SER    CA      C    10     61.661     60.618      1.043  1
        1    68  .     7     1     1     A    10    10   SER    CB      C    10     61.535     63.551     -2.016  1
        1    69  .     7     1     1     A    10    10   SER     N      N    10    113.594    113.868     -0.274  1
        1    70  .     7     1     1     A    11    11   TRP     H      H    11      7.930      7.456      0.474  1
        1    71  .     7     1     1     A    11    11   TRP    HA      H    11      4.549      4.577     -0.028  1
        1    80  .     7     1     1     A    11    11   TRP     C      C    11    172.113    179.205     -7.092  1
        1    81  .     7     1     1     A    11    11   TRP    CA      C    11     57.557     59.958     -2.401  1
        1    82  .     7     1     1     A    11    11   TRP    CB      C    11     30.389     29.580      0.809  1
        1    88  .     7     1     1     A    11    11   TRP     N      N    11    121.878    120.895      0.983  1
        1    90  .     7     1     1     A    12    12   ALA     H      H    12      7.328      8.129     -0.801  1
        1    91  .     7     1     1     A    12    12   ALA    HA      H    12      4.220      4.157      0.063  1
        1    95  .     7     1     1     A    12    12   ALA     C      C    12    172.069    178.482     -6.413  1
        1    96  .     7     1     1     A    12    12   ALA    CA      C    12     52.770     53.859     -1.089  1
        1    97  .     7     1     1     A    12    12   ALA    CB      C    12     19.370     18.446      0.924  1
        1    98  .     7     1     1     A    12    12   ALA     N      N    12    115.382    122.887     -7.505  1
        1    99  .     7     1     1     A    13    13   LEU     H      H    13      7.945      7.822      0.123  1
        1   100  .     7     1     1     A    13    13   LEU    HA      H    13      4.249      4.397     -0.148  1
        1   110  .     7     1     1     A    13    13   LEU     C      C    13    172.953    176.815     -3.862  1
        1   111  .     7     1     1     A    13    13   LEU    CA      C    13     57.123     56.038      1.085  1
        1   112  .     7     1     1     A    13    13   LEU     N      N    13    119.179    116.796      2.383  1
        1   113  .     7     1     1     A    14    14   SER     H      H    14      7.040      7.757     -0.717  1
        1   114  .     7     1     1     A    14    14   SER    HA      H    14      4.574      4.918     -0.344  1
        1   117  .     7     1     1     A    14    14   SER     C      C    14    168.313    174.330     -6.017  1
        1   118  .     7     1     1     A    14    14   SER    CA      C    14     57.623     57.629     -0.006  1
        1   119  .     7     1     1     A    14    14   SER    CB      C    14     64.968     66.291     -1.323  1
        1   120  .     7     1     1     A    14    14   SER     N      N    14    109.911    112.466     -2.555  1
        1   121  .     7     1     1     A    15    15   PHE     H      H    15      8.962      8.949      0.013  1
        1   122  .     7     1     1     A    15    15   PHE    HA      H    15      3.625      3.985     -0.360  1
        1   130  .     7     1     1     A    15    15   PHE     C      C    15    171.391    177.341     -5.950  1
        1   131  .     7     1     1     A    15    15   PHE    CA      C    15     57.011     62.254     -5.243  1
        1   132  .     7     1     1     A    15    15   PHE    CB      C    15     38.936     38.780      0.156  1
        1   138  .     7     1     1     A    15    15   PHE     N      N    15    124.685    125.415     -0.730  1
        1   139  .     7     1     1     A    16    16   GLU     H      H    16      9.383      8.521      0.862  1
        1   140  .     7     1     1     A    16    16   GLU    HA      H    16      3.434      3.896     -0.462  1
        1   145  .     7     1     1     A    16    16   GLU     C      C    16    173.425    178.715     -5.290  1
        1   146  .     7     1     1     A    16    16   GLU    CA      C    16     61.582     60.156      1.426  1
        1   147  .     7     1     1     A    16    16   GLU    CB      C    16     28.685     29.401     -0.716  1
        1   149  .     7     1     1     A    16    16   GLU     N      N    16    115.849    118.751     -2.902  1
        1   150  .     7     1     1     A    17    17   ARG     H      H    17      7.531      7.944     -0.413  1
        1   151  .     7     1     1     A    17    17   ARG    HA      H    17      3.925      4.190     -0.265  1
        1   156  .     7     1     1     A    17    17   ARG     C      C    17    173.668    178.657     -4.989  1
        1   157  .     7     1     1     A    17    17   ARG    CA      C    17     58.292     59.230     -0.938  1
        1   158  .     7     1     1     A    17    17   ARG    CB      C    17     29.320     30.205     -0.885  1
        1   159  .     7     1     1     A    17    17   ARG     N      N    17    117.492    120.632     -3.140  1
        1   160  .     7     1     1     A    18    18   LEU     H      H    18      7.214      7.504     -0.290  1
        1   161  .     7     1     1     A    18    18   LEU    HA      H    18      3.718      3.554      0.164  1
        1   171  .     7     1     1     A    18    18   LEU     C      C    18    171.666    177.830     -6.164  1
        1   172  .     7     1     1     A    18    18   LEU    CA      C    18     59.480     57.611      1.869  1
        1   173  .     7     1     1     A    18    18   LEU    CB      C    18     41.266     41.499     -0.233  1
        1   177  .     7     1     1     A    18    18   LEU     N      N    18    120.636    120.959     -0.323  1
        1   178  .     7     1     1     A    19    19   LEU     H      H    19      7.299      7.703     -0.404  1
        1   179  .     7     1     1     A    19    19   LEU    HA      H    19      3.317      3.814     -0.497  1
        1   189  .     7     1     1     A    19    19   LEU     C      C    19    172.840    177.991     -5.151  1
        1   190  .     7     1     1     A    19    19   LEU    CA      C    19     56.965     56.655      0.310  1
        1   191  .     7     1     1     A    19    19   LEU    CB      C    19     41.779     41.288      0.491  1
        1   195  .     7     1     1     A    19    19   LEU     N      N    19    112.565    119.144     -6.579  1
        1   196  .     7     1     1     A    20    20   GLN     H      H    20      7.225      8.154     -0.929  1
        1   197  .     7     1     1     A    20    20   GLN    HA      H    20      4.095      4.519     -0.424  1
        1   202  .     7     1     1     A    20    20   GLN     C      C    20    170.097    175.922     -5.825  1
        1   203  .     7     1     1     A    20    20   GLN    CA      C    20     56.127     57.056     -0.929  1
        1   204  .     7     1     1     A    20    20   GLN     N      N    20    113.233    117.801     -4.568  1
        1   206  .     7     1     1     A    21    21   ASP     H      H    21      7.465      7.550     -0.085  1
        1   207  .     7     1     1     A    21    21   ASP    HA      H    21      5.100      4.862      0.238  1
        1   210  .     7     1     1     A    21    21   ASP    CA      C    21     50.896     52.211     -1.315  1
        1   211  .     7     1     1     A    21    21   ASP    CB      C    21     43.742     40.629      3.113  1
        1   212  .     7     1     1     A    21    21   ASP     N      N    21    123.653    119.844      3.809  1
        1   213  .     7     1     1     A    22    22   PRO    HA      H    22      4.231      4.310     -0.079  1
        1   220  .     7     1     1     A    22    22   PRO     C      C    22    172.811    177.890     -5.079  1
        1   221  .     7     1     1     A    22    22   PRO    CA      C    22     65.762     65.562      0.200  1
        1   223  .     7     1     1     A    23    23   LEU     H      H    23      8.349      7.898      0.451  1
        1   224  .     7     1     1     A    23    23   LEU    HA      H    23      4.373      4.217      0.156  1
        1   234  .     7     1     1     A    23    23   LEU     C      C    23    173.115    179.229     -6.114  1
        1   235  .     7     1     1     A    23    23   LEU    CA      C    23     57.581     57.729     -0.148  1
        1   236  .     7     1     1     A    23    23   LEU    CB      C    23     42.750     41.998      0.752  1
        1   239  .     7     1     1     A    23    23   LEU     N      N    23    119.759    117.616      2.143  1
        1   240  .     7     1     1     A    24    24   GLY     H      H    24      7.752      8.408     -0.656  1
        1   241  .     7     1     1     A    24    24   GLY   HA2      H    24      1.733      3.179     -1.446  1
        1   242  .     7     1     1     A    24    24   GLY   HA3      H    24      2.348      3.405     -1.057  1
        1   243  .     7     1     1     A    24    24   GLY     C      C    24    170.448    175.706     -5.258  1
        1   244  .     7     1     1     A    24    24   GLY    CA      C    24     46.585     47.146     -0.561  1
        1   245  .     7     1     1     A    24    24   GLY     N      N    24    112.004    106.932      5.072  1
        1   246  .     7     1     1     A    25    25   LEU     H      H    25      8.730      8.360      0.370  1
        1   247  .     7     1     1     A    25    25   LEU    HA      H    25      3.739      4.052     -0.313  1
        1   256  .     7     1     1     A    25    25   LEU     C      C    25    175.092    178.995     -3.903  1
        1   257  .     7     1     1     A    25    25   LEU    CA      C    25     58.440     57.163      1.277  1
        1   258  .     7     1     1     A    25    25   LEU    CB      C    25     41.761     41.603      0.158  1
        1   261  .     7     1     1     A    25    25   LEU     N      N    25    122.465    122.377      0.088  1
        1   262  .     7     1     1     A    26    26   ALA     H      H    26      7.816      8.533     -0.717  1
        1   263  .     7     1     1     A    26    26   ALA    HA      H    26      4.097      4.038      0.059  1
        1   267  .     7     1     1     A    26    26   ALA     C      C    26    175.839    179.995     -4.156  1
        1   268  .     7     1     1     A    26    26   ALA    CA      C    26     56.030     55.289      0.741  1
        1   269  .     7     1     1     A    26    26   ALA     N      N    26    124.050    122.604      1.446  1
        1   270  .     7     1     1     A    27    27   TYR     H      H    27      8.664      7.928      0.736  1
        1   271  .     7     1     1     A    27    27   TYR    HA      H    27      4.046      4.576     -0.530  1
        1   278  .     7     1     1     A    27    27   TYR     C      C    27    172.504    178.510     -6.006  1
        1   279  .     7     1     1     A    27    27   TYR    CA      C    27     64.882     61.316      3.566  1
        1   280  .     7     1     1     A    27    27   TYR    CB      C    27     38.867     38.288      0.579  1
        1   283  .     7     1     1     A    27    27   TYR     N      N    27    120.133    116.600      3.533  1
        1   284  .     7     1     1     A    28    28   PHE     H      H    28      8.968      8.046      0.922  1
        1   285  .     7     1     1     A    28    28   PHE    HA      H    28      3.719      2.925      0.794  1
        1   292  .     7     1     1     A    28    28   PHE     C      C    28    171.713    177.549     -5.836  1
        1   293  .     7     1     1     A    28    28   PHE    CA      C    28     60.345     61.190     -0.845  1
        1   294  .     7     1     1     A    28    28   PHE    CB      C    28     40.407     38.983      1.424  1
        1   297  .     7     1     1     A    28    28   PHE     N      N    28    121.107    120.023      1.084  1
        1   298  .     7     1     1     A    29    29   THR     H      H    29      8.424      8.244      0.180  1
        1   299  .     7     1     1     A    29    29   THR    HA      H    29      4.337      3.752      0.585  1
        1   304  .     7     1     1     A    29    29   THR     C      C    29    170.178    177.000     -6.822  1
        1   305  .     7     1     1     A    29    29   THR    CA      C    29     68.338     64.622      3.716  1
        1   306  .     7     1     1     A    29    29   THR    CB      C    29     68.498     68.690     -0.192  1
        1   308  .     7     1     1     A    29    29   THR     N      N    29    115.272    113.238      2.034  1
        1   309  .     7     1     1     A    30    30   GLU     H      H    30      7.646      7.912     -0.266  1
        1   310  .     7     1     1     A    30    30   GLU    HA      H    30      3.935      3.928      0.007  1
        1   313  .     7     1     1     A    30    30   GLU     C      C    30    173.032    179.454     -6.422  1
        1   314  .     7     1     1     A    30    30   GLU    CB      C    30     29.158     29.388     -0.230  1
        1   315  .     7     1     1     A    30    30   GLU     N      N    30    121.806    121.860     -0.054  1
        1   316  .     7     1     1     A    31    31   PHE     H      H    31      8.165      8.384     -0.219  1
        1   317  .     7     1     1     A    31    31   PHE    HA      H    31      4.161      4.200     -0.039  1
        1   324  .     7     1     1     A    31    31   PHE     C      C    31    172.281    177.570     -5.289  1
        1   325  .     7     1     1     A    31    31   PHE    CA      C    31     62.102     61.127      0.975  1
        1   326  .     7     1     1     A    31    31   PHE    CB      C    31     40.224     39.541      0.683  1
        1   329  .     7     1     1     A    31    31   PHE     N      N    31    120.655    121.570     -0.915  1
        1   330  .     7     1     1     A    32    32   LEU     H      H    32      8.212      8.104      0.108  1
        1   331  .     7     1     1     A    32    32   LEU    HA      H    32      3.700      4.044     -0.344  1
        1   341  .     7     1     1     A    32    32   LEU     C      C    32    175.396    178.855     -3.459  1
        1   342  .     7     1     1     A    32    32   LEU    CA      C    32     57.398     57.277      0.121  1
        1   343  .     7     1     1     A    32    32   LEU    CB      C    32     41.104     41.160     -0.056  1
        1   347  .     7     1     1     A    32    32   LEU     N      N    32    118.095    120.176     -2.081  1
        1   348  .     7     1     1     A    33    33   LYS     H      H    33      8.736      8.333      0.403  1
        1   349  .     7     1     1     A    33    33   LYS    HA      H    33      3.876      3.916     -0.040  1
        1   354  .     7     1     1     A    33    33   LYS     C      C    33    175.361    179.399     -4.038  1
        1   355  .     7     1     1     A    33    33   LYS    CA      C    33     60.095     59.522      0.573  1
        1   356  .     7     1     1     A    33    33   LYS    CB      C    33     32.387     32.087      0.300  1
        1   357  .     7     1     1     A    33    33   LYS     N      N    33    121.656    119.034      2.622  1
        1   358  .     7     1     1     A    34    34   LYS     H      H    34      7.429      7.971     -0.542  1
        1   359  .     7     1     1     A    34    34   LYS    HA      H    34      3.795      3.894     -0.099  1
        1   368  .     7     1     1     A    34    34   LYS     C      C    34    171.148    178.348     -7.200  1
        1   369  .     7     1     1     A    34    34   LYS    CA      C    34     58.217     59.573     -1.356  1
        1   370  .     7     1     1     A    34    34   LYS    CB      C    34     32.222     32.150      0.072  1
        1   374  .     7     1     1     A    34    34   LYS     N      N    34    118.307    120.634     -2.327  1
        1   375  .     7     1     1     A    35    35   GLU     H      H    35      6.976      7.348     -0.372  1
        1   376  .     7     1     1     A    35    35   GLU    HA      H    35      4.366      4.355      0.011  1
        1   381  .     7     1     1     A    35    35   GLU     C      C    35    169.724    176.019     -6.295  1
        1   382  .     7     1     1     A    35    35   GLU    CA      C    35     54.827     56.501     -1.674  1
        1   383  .     7     1     1     A    35    35   GLU    CB      C    35     29.905     29.743      0.162  1
        1   385  .     7     1     1     A    35    35   GLU     N      N    35    113.488    115.691     -2.203  1
        1   386  .     7     1     1     A    36    36   PHE     H      H    36      7.419      8.172     -0.753  1
        1   387  .     7     1     1     A    36    36   PHE    HA      H    36      4.321      4.117      0.204  1
        1   394  .     7     1     1     A    36    36   PHE     C      C    36    170.488    176.148     -5.660  1
        1   395  .     7     1     1     A    36    36   PHE    CA      C    36     59.188     58.701      0.487  1
        1   396  .     7     1     1     A    36    36   PHE    CB      C    36     36.370     37.288     -0.918  1
        1   399  .     7     1     1     A    36    36   PHE     N      N    36    117.617    118.754     -1.137  1
        1   400  .     7     1     1     A    37    37   SER     H      H    37      8.076      7.984      0.092  1
        1   401  .     7     1     1     A    37    37   SER    HA      H    37      5.152      4.809      0.343  1
        1   404  .     7     1     1     A    37    37   SER     C      C    37    170.366    175.059     -4.693  1
        1   405  .     7     1     1     A    37    37   SER    CA      C    37     57.629     57.226      0.403  1
        1   406  .     7     1     1     A    37    37   SER    CB      C    37     65.151     64.346      0.805  1
        1   407  .     7     1     1     A    37    37   SER     N      N    37    111.753    111.929     -0.176  1
        1   408  .     7     1     1     A    38    38   ALA     H      H    38      8.446      7.800      0.646  1
        1   409  .     7     1     1     A    38    38   ALA    HA      H    38      3.952      4.087     -0.135  1
        1   413  .     7     1     1     A    38    38   ALA     C      C    38    172.850    178.595     -5.745  1
        1   414  .     7     1     1     A    38    38   ALA    CA      C    38     55.076     52.571      2.505  1
        1   415  .     7     1     1     A    38    38   ALA    CB      C    38     18.260     18.401     -0.141  1
        1   416  .     7     1     1     A    38    38   ALA     N      N    38    123.363    124.418     -1.055  1
        1   417  .     7     1     1     A    39    39   GLU     H      H    39     10.326      8.284      2.042  1
        1   418  .     7     1     1     A    39    39   GLU    HA      H    39      4.369      4.101      0.268  1
        1   421  .     7     1     1     A    39    39   GLU     C      C    39    171.770    179.080     -7.310  1
        1   422  .     7     1     1     A    39    39   GLU    CA      C    39     59.880     59.548      0.332  1
        1   423  .     7     1     1     A    39    39   GLU    CB      C    39     27.915     29.224     -1.309  1
        1   424  .     7     1     1     A    39    39   GLU     N      N    39    121.314    118.755      2.559  1
        1   425  .     7     1     1     A    40    40   ASN     H      H    40      7.752      8.533     -0.781  1
        1   426  .     7     1     1     A    40    40   ASN    HA      H    40      4.535      4.393      0.142  1
        1   431  .     7     1     1     A    40    40   ASN     C      C    40    171.565    177.739     -6.174  1
        1   432  .     7     1     1     A    40    40   ASN    CA      C    40     56.854     55.872      0.982  1
        1   433  .     7     1     1     A    40    40   ASN    CB      C    40     39.136     37.495      1.641  1
        1   434  .     7     1     1     A    40    40   ASN     N      N    40    117.917    117.181      0.736  1
        1   436  .     7     1     1     A    41    41   VAL     H      H    41      6.990      7.394     -0.404  1
        1   437  .     7     1     1     A    41    41   VAL    HA      H    41      4.215      3.944      0.271  1
        1   445  .     7     1     1     A    41    41   VAL     C      C    41    171.519    178.107     -6.588  1
        1   446  .     7     1     1     A    41    41   VAL    CA      C    41     64.574     65.536     -0.962  1
        1   447  .     7     1     1     A    41    41   VAL    CB      C    41     32.458     31.385      1.073  1
        1   450  .     7     1     1     A    41    41   VAL     N      N    41    118.189    116.564      1.625  1
        1   451  .     7     1     1     A    42    42   THR     H      H    42      8.214      8.351     -0.137  1
        1   452  .     7     1     1     A    42    42   THR    HA      H    42      3.944      3.893      0.051  1
        1   457  .     7     1     1     A    42    42   THR    CA      C    42     66.887     66.549      0.338  1
        1   458  .     7     1     1     A    42    42   THR    CB      C    42     68.021     68.500     -0.479  1
        1   460  .     7     1     1     A    42    42   THR     N      N    42    120.545    116.191      4.354  1
        1   461  .     7     1     1     A    43    43   PHE     H      H    43      8.504      8.005      0.499  1
        1   462  .     7     1     1     A    43    43   PHE    HA      H    43      3.137      3.721     -0.584  1
        1   467  .     7     1     1     A    43    43   PHE     C      C    43    171.122    177.190     -6.068  1
        1   468  .     7     1     1     A    43    43   PHE    CA      C    43     60.855     61.120     -0.265  1
        1   469  .     7     1     1     A    43    43   PHE    CB      C    43     39.363     38.660      0.703  1
        1   472  .     7     1     1     A    43    43   PHE     N      N    43    123.804    120.725      3.079  1
        1   473  .     7     1     1     A    44    44   TRP     H      H    44      8.068      8.276     -0.208  1
        1   474  .     7     1     1     A    44    44   TRP    HA      H    44      3.333      4.280     -0.947  1
        1   483  .     7     1     1     A    44    44   TRP     C      C    44    172.546    178.573     -6.027  1
        1   484  .     7     1     1     A    44    44   TRP    CA      C    44     64.992     60.602      4.390  1
        1   485  .     7     1     1     A    44    44   TRP    CB      C    44     29.546     29.567     -0.021  1
        1   491  .     7     1     1     A    44    44   TRP     N      N    44    121.009    121.107     -0.098  1
        1   493  .     7     1     1     A    45    45   LYS     H      H    45      8.783      8.750      0.033  1
        1   494  .     7     1     1     A    45    45   LYS    HA      H    45      3.491      3.949     -0.458  1
        1   503  .     7     1     1     A    45    45   LYS     C      C    45    173.172    178.784     -5.612  1
        1   504  .     7     1     1     A    45    45   LYS    CA      C    45     58.880     59.544     -0.664  1
        1   505  .     7     1     1     A    45    45   LYS    CB      C    45     32.775     32.493      0.282  1
        1   509  .     7     1     1     A    45    45   LYS     N      N    45    117.583    118.511     -0.928  1
        1   510  .     7     1     1     A    46    46   ALA     H      H    46      8.023      8.100     -0.077  1
        1   511  .     7     1     1     A    46    46   ALA    HA      H    46      4.068      4.074     -0.006  1
        1   515  .     7     1     1     A    46    46   ALA     C      C    46    176.082    179.735     -3.653  1
        1   516  .     7     1     1     A    46    46   ALA    CA      C    46     55.371     55.154      0.217  1
        1   517  .     7     1     1     A    46    46   ALA    CB      C    46     17.959     17.882      0.077  1
        1   518  .     7     1     1     A    46    46   ALA     N      N    46    123.550    121.805      1.745  1
        1   519  .     7     1     1     A    47    47   CYS     H      H    47      7.703      8.121     -0.418  1
        1   520  .     7     1     1     A    47    47   CYS    HA      H    47      3.680      4.150     -0.470  1
        1   523  .     7     1     1     A    47    47   CYS     C      C    47    171.053    176.788     -5.735  1
        1   524  .     7     1     1     A    47    47   CYS    CA      C    47     64.338     61.910      2.428  1
        1   525  .     7     1     1     A    47    47   CYS    CB      C    47     26.034     26.683     -0.649  1
        1   526  .     7     1     1     A    47    47   CYS     N      N    47    117.309    117.849     -0.540  1
        1   527  .     7     1     1     A    48    48   GLU     H      H    48      7.592      8.070     -0.478  1
        1   528  .     7     1     1     A    48    48   GLU    HA      H    48      3.716      3.826     -0.110  1
        1   531  .     7     1     1     A    48    48   GLU     C      C    48    173.270    178.175     -4.905  1
        1   532  .     7     1     1     A    48    48   GLU    CA      C    48     58.639     58.774     -0.135  1
        1   533  .     7     1     1     A    48    48   GLU     N      N    48    123.144    120.726      2.418  1
        1   534  .     7     1     1     A    49    49   ARG     H      H    49      7.602      7.707     -0.105  1
        1   535  .     7     1     1     A    49    49   ARG    HA      H    49      3.957      4.157     -0.200  1
        1   542  .     7     1     1     A    49    49   ARG     C      C    49    174.133    177.528     -3.395  1
        1   543  .     7     1     1     A    49    49   ARG    CA      C    49     58.998     57.295      1.703  1
        1   544  .     7     1     1     A    49    49   ARG    CB      C    49     30.509     29.875      0.634  1
        1   546  .     7     1     1     A    49    49   ARG     N      N    49    117.655    118.772     -1.117  1
        1   547  .     7     1     1     A    50    50   PHE     H      H    50      8.187      8.158      0.029  1
        1   548  .     7     1     1     A    50    50   PHE    HA      H    50      3.961      4.153     -0.192  1
        1   556  .     7     1     1     A    50    50   PHE     C      C    50    170.808    177.809     -7.001  1
        1   557  .     7     1     1     A    50    50   PHE    CA      C    50     61.594     60.901      0.693  1
        1   558  .     7     1     1     A    50    50   PHE    CB      C    50     40.760     39.547      1.213  1
        1   561  .     7     1     1     A    50    50   PHE     N      N    50    123.407    121.905      1.502  1
        1   562  .     7     1     1     A    51    51   GLN     H      H    51      7.664      8.431     -0.767  1
        1   563  .     7     1     1     A    51    51   GLN    HA      H    51      4.319      3.855      0.464  1
        1   570  .     7     1     1     A    51    51   GLN     C      C    51    171.284    176.593     -5.309  1
        1   571  .     7     1     1     A    51    51   GLN    CA      C    51     57.097     57.167     -0.070  1
        1   573  .     7     1     1     A    51    51   GLN     N      N    51    111.886    116.626     -4.740  1
        1   575  .     7     1     1     A    52    52   GLN     H      H    52      7.322      7.725     -0.403  1
        1   576  .     7     1     1     A    52    52   GLN    HA      H    52      4.213      4.145      0.068  1
        1   583  .     7     1     1     A    52    52   GLN     C      C    52    171.207    176.193     -4.986  1
        1   584  .     7     1     1     A    52    52   GLN    CA      C    52     55.150     57.184     -2.034  1
        1   585  .     7     1     1     A    52    52   GLN    CB      C    52     29.110     27.807      1.303  1
        1   586  .     7     1     1     A    52    52   GLN     N      N    52    116.915    117.185     -0.270  1
        1   588  .     7     1     1     A    53    53   ILE     H      H    53      7.632      7.079      0.553  1
        1   589  .     7     1     1     A    53    53   ILE    HA      H    53      3.953      4.158     -0.205  1
        1   599  .     7     1     1     A    53    53   ILE     C      C    53    169.008    175.695     -6.687  1
        1   600  .     7     1     1     A    53    53   ILE    CA      C    53     61.049     59.743      1.306  1
        1   601  .     7     1     1     A    53    53   ILE    CB      C    53     38.901     38.059      0.842  1
        1   604  .     7     1     1     A    53    53   ILE     N      N    53    126.563    123.783      2.780  1
        1   605  .     7     1     1     A    54    54   PRO    HA      H    54      4.201      4.342     -0.141  1
        1   612  .     7     1     1     A    54    54   PRO     C      C    54    172.317    176.156     -3.839  1
        1   613  .     7     1     1     A    54    54   PRO    CA      C    54     63.515     63.516     -0.001  1
        1   614  .     7     1     1     A    54    54   PRO    CB      C    54     32.661     31.907      0.754  1
        1   616  .     7     1     1     A    55    55   ALA     H      H    55      8.585      7.906      0.679  1
        1   617  .     7     1     1     A    55    55   ALA    HA      H    55      3.765      3.888     -0.123  1
        1   621  .     7     1     1     A    55    55   ALA     C      C    55    172.284    177.901     -5.617  1
        1   622  .     7     1     1     A    55    55   ALA    CA      C    55     54.791     54.344      0.447  1
        1   623  .     7     1     1     A    55    55   ALA    CB      C    55     18.466     17.073      1.393  1
        1   624  .     7     1     1     A    55    55   ALA     N      N    55    123.708    119.702      4.006  1
        1   625  .     7     1     1     A    56    56   SER     H      H    56      7.628      8.276     -0.648  1
        1   626  .     7     1     1     A    56    56   SER    HA      H    56      4.240      4.193      0.047  1
        1   629  .     7     1     1     A    56    56   SER     C      C    56    170.286    174.524     -4.238  1
        1   630  .     7     1     1     A    56    56   SER    CA      C    56     58.575     61.314     -2.739  1
        1   631  .     7     1     1     A    56    56   SER    CB      C    56     63.415     62.576      0.839  1
        1   632  .     7     1     1     A    56    56   SER     N      N    56    106.063    113.028     -6.965  1
        1   633  .     7     1     1     A    57    57   ASP     H      H    57      7.973      7.911      0.062  1
        1   634  .     7     1     1     A    57    57   ASP    HA      H    57      4.948      4.583      0.365  1
        1   637  .     7     1     1     A    57    57   ASP     C      C    57    170.365    176.639     -6.274  1
        1   638  .     7     1     1     A    57    57   ASP    CA      C    57     52.302     53.336     -1.034  1
        1   639  .     7     1     1     A    57    57   ASP    CB      C    57     38.982     39.940     -0.958  1
        1   640  .     7     1     1     A    57    57   ASP     N      N    57    125.808    120.396      5.412  1
        1   641  .     7     1     1     A    58    58   THR     H      H    58      7.875      7.792      0.083  1
        1   642  .     7     1     1     A    58    58   THR    HA      H    58      3.752      3.922     -0.170  1
        1   647  .     7     1     1     A    58    58   THR     C      C    58    171.928    176.018     -4.090  1
        1   648  .     7     1     1     A    58    58   THR    CA      C    58     66.107     65.871      0.236  1
        1   649  .     7     1     1     A    58    58   THR    CB      C    58     68.669     68.589      0.080  1
        1   651  .     7     1     1     A    58    58   THR     N      N    58    114.968    118.092     -3.124  1
        1   652  .     7     1     1     A    59    59   GLN     H      H    59      8.794      8.415      0.379  1
        1   653  .     7     1     1     A    59    59   GLN    HA      H    59      4.181      4.002      0.179  1
        1   656  .     7     1     1     A    59    59   GLN     C      C    59    173.067    178.341     -5.274  1
        1   657  .     7     1     1     A    59    59   GLN    CB      C    59     28.517     28.586     -0.069  1
        1   658  .     7     1     1     A    59    59   GLN     N      N    59    121.115    119.439      1.676  1
        1   659  .     7     1     1     A    60    60   GLN     H      H    60      7.769      7.429      0.340  1
        1   660  .     7     1     1     A    60    60   GLN    HA      H    60      4.122      4.167     -0.045  1
        1   665  .     7     1     1     A    60    60   GLN     C      C    60    173.272    178.668     -5.396  1
        1   666  .     7     1     1     A    60    60   GLN    CB      C    60     28.911     28.255      0.656  1
        1   668  .     7     1     1     A    60    60   GLN     N      N    60    121.085    119.115      1.970  1
        1   669  .     7     1     1     A    61    61   LEU     H      H    61      8.379      7.638      0.741  1
        1   670  .     7     1     1     A    61    61   LEU    HA      H    61      3.957      4.094     -0.137  1
        1   680  .     7     1     1     A    61    61   LEU     C      C    61    173.333    178.789     -5.456  1
        1   681  .     7     1     1     A    61    61   LEU    CA      C    61     58.344     57.997      0.347  1
        1   682  .     7     1     1     A    61    61   LEU    CB      C    61     43.424     41.413      2.011  1
        1   686  .     7     1     1     A    61    61   LEU     N      N    61    118.324    120.312     -1.988  1
        1   687  .     7     1     1     A    62    62   ALA     H      H    62      8.121      8.491     -0.370  1
        1   688  .     7     1     1     A    62    62   ALA    HA      H    62      4.032      4.088     -0.056  1
        1   692  .     7     1     1     A    62    62   ALA     C      C    62    175.315    179.775     -4.460  1
        1   693  .     7     1     1     A    62    62   ALA    CA      C    62     55.976     54.881      1.095  1
        1   694  .     7     1     1     A    62    62   ALA    CB      C    62     18.472     18.753     -0.281  1
        1   695  .     7     1     1     A    62    62   ALA     N      N    62    118.883    121.230     -2.347  1
        1   696  .     7     1     1     A    63    63   GLN     H      H    63      7.961      8.115     -0.154  1
        1   697  .     7     1     1     A    63    63   GLN    HA      H    63      4.096      3.951      0.145  1
        1   702  .     7     1     1     A    63    63   GLN     C      C    63    173.532    178.024     -4.492  1
        1   703  .     7     1     1     A    63    63   GLN    CA      C    63     59.295     59.212      0.083  1
        1   704  .     7     1     1     A    63    63   GLN    CB      C    63     29.639     28.443      1.196  1
        1   706  .     7     1     1     A    63    63   GLN     N      N    63    117.570    117.564      0.006  1
        1   707  .     7     1     1     A    64    64   GLU     H      H    64      8.838      8.491      0.347  1
        1   708  .     7     1     1     A    64    64   GLU    HA      H    64      4.589      4.120      0.469  1
        1   713  .     7     1     1     A    64    64   GLU     C      C    64    173.805    178.506     -4.701  1
        1   714  .     7     1     1     A    64    64   GLU    CA      C    64     58.520     59.388     -0.868  1
        1   715  .     7     1     1     A    64    64   GLU    CB      C    64     29.014     29.399     -0.385  1
        1   717  .     7     1     1     A    64    64   GLU     N      N    64    117.968    120.350     -2.382  1
        1   718  .     7     1     1     A    65    65   ALA     H      H    65      9.100      8.503      0.597  1
        1   719  .     7     1     1     A    65    65   ALA    HA      H    65      4.060      3.792      0.268  1
        1   723  .     7     1     1     A    65    65   ALA     C      C    65    174.435    179.481     -5.046  1
        1   724  .     7     1     1     A    65    65   ALA    CA      C    65     55.798     55.112      0.686  1
        1   725  .     7     1     1     A    65    65   ALA    CB      C    65     18.848     17.936      0.912  1
        1   726  .     7     1     1     A    65    65   ALA     N      N    65    123.476    122.091      1.385  1
        1   727  .     7     1     1     A    66    66   ARG     H      H    66      7.666      8.049     -0.383  1
        1   728  .     7     1     1     A    66    66   ARG    HA      H    66      4.050      4.212     -0.162  1
        1   733  .     7     1     1     A    66    66   ARG     C      C    66    172.856    178.644     -5.788  1
        1   734  .     7     1     1     A    66    66   ARG    CA      C    66     59.912     59.118      0.794  1
        1   735  .     7     1     1     A    66    66   ARG    CB      C    66     29.000     29.781     -0.781  1
        1   737  .     7     1     1     A    66    66   ARG     N      N    66    117.229    117.247     -0.018  1
        1   738  .     7     1     1     A    67    67   ASN     H      H    67      7.933      8.235     -0.302  1
        1   739  .     7     1     1     A    67    67   ASN    HA      H    67      4.532      4.516      0.016  1
        1   744  .     7     1     1     A    67    67   ASN     C      C    67    172.957    177.893     -4.936  1
        1   745  .     7     1     1     A    67    67   ASN    CA      C    67     56.548     56.703     -0.155  1
        1   746  .     7     1     1     A    67    67   ASN    CB      C    67     37.939     39.420     -1.481  1
        1   747  .     7     1     1     A    67    67   ASN     N      N    67    118.446    118.158      0.288  1
        1   748  .     7     1     1     A    68    68   ILE     H      H    68      8.326      8.393     -0.067  1
        1   749  .     7     1     1     A    68    68   ILE    HA      H    68      3.818      3.929     -0.111  1
        1   759  .     7     1     1     A    68    68   ILE     C      C    68    172.750    178.411     -5.661  1
        1   760  .     7     1     1     A    68    68   ILE    CA      C    68     66.146     65.594      0.552  1
        1   761  .     7     1     1     A    68    68   ILE    CB      C    68     38.544     37.887      0.657  1
        1   765  .     7     1     1     A    68    68   ILE     N      N    68    122.215    119.595      2.620  1
        1   766  .     7     1     1     A    69    69   TYR     H      H    69      8.718      8.741     -0.023  1
        1   767  .     7     1     1     A    69    69   TYR    HA      H    69      3.972      4.056     -0.084  1
        1   774  .     7     1     1     A    69    69   TYR     C      C    69    172.478    177.546     -5.068  1
        1   775  .     7     1     1     A    69    69   TYR    CA      C    69     62.560     62.149      0.411  1
        1   776  .     7     1     1     A    69    69   TYR    CB      C    69     40.395     39.056      1.339  1
        1   781  .     7     1     1     A    69    69   TYR     N      N    69    120.658    121.505     -0.847  1
        1   782  .     7     1     1     A    70    70   GLN     H      H    70      8.991      8.675      0.316  1
        1   783  .     7     1     1     A    70    70   GLN    HA      H    70      3.825      3.987     -0.162  1
        1   788  .     7     1     1     A    70    70   GLN     C      C    70    172.043    177.205     -5.162  1
        1   789  .     7     1     1     A    70    70   GLN    CA      C    70     58.832     58.477      0.355  1
        1   790  .     7     1     1     A    70    70   GLN    CB      C    70     28.940     28.558      0.382  1
        1   792  .     7     1     1     A    70    70   GLN     N      N    70    117.226    118.762     -1.536  1
        1   793  .     7     1     1     A    71    71   GLU     H      H    71      7.863      7.627      0.236  1
        1   794  .     7     1     1     A    71    71   GLU    HA      H    71      3.826      4.174     -0.348  1
        1   799  .     7     1     1     A    71    71   GLU     C      C    71    171.215    177.523     -6.308  1
        1   800  .     7     1     1     A    71    71   GLU    CA      C    71     59.365     57.909      1.456  1
        1   801  .     7     1     1     A    71    71   GLU    CB      C    71     30.507     30.435      0.072  1
        1   803  .     7     1     1     A    71    71   GLU     N      N    71    117.162    118.118     -0.956  1
        1   804  .     7     1     1     A    72    72   PHE     H      H    72      7.732      7.824     -0.092  1
        1   805  .     7     1     1     A    72    72   PHE    HA      H    72      4.995      4.754      0.241  1
        1   813  .     7     1     1     A    72    72   PHE     C      C    72    170.754    176.772     -6.018  1
        1   814  .     7     1     1     A    72    72   PHE    CA      C    72     58.762     58.669      0.093  1
        1   815  .     7     1     1     A    72    72   PHE    CB      C    72     43.518     40.965      2.553  1
        1   818  .     7     1     1     A    72    72   PHE     N      N    72    110.139    114.591     -4.452  1
        1   819  .     7     1     1     A    73    73   LEU     H      H    73      7.314      7.717     -0.403  1
        1   820  .     7     1     1     A    73    73   LEU    HA      H    73      4.430      4.069      0.361  1
        1   830  .     7     1     1     A    73    73   LEU     C      C    73    170.981    176.525     -5.544  1
        1   831  .     7     1     1     A    73    73   LEU    CA      C    73     55.708     53.992      1.716  1
        1   832  .     7     1     1     A    73    73   LEU    CB      C    73     45.057     42.021      3.036  1
        1   836  .     7     1     1     A    73    73   LEU     N      N    73    115.369    118.141     -2.772  1
        1   837  .     7     1     1     A    74    74   SER     H      H    74      7.646      7.249      0.397  1
        1   838  .     7     1     1     A    74    74   SER    HA      H    74      4.000      3.924      0.076  1
        1   841  .     7     1     1     A    74    74   SER     C      C    74    170.195    175.094     -4.899  1
        1   842  .     7     1     1     A    74    74   SER    CA      C    74     57.879     57.715      0.164  1
        1   843  .     7     1     1     A    74    74   SER    CB      C    74     63.853     62.174      1.679  1
        1   844  .     7     1     1     A    74    74   SER     N      N    74    114.508    114.261      0.247  1
        1   845  .     7     1     1     A    75    75   SER     H      H    75      9.014      8.607      0.407  1
        1   846  .     7     1     1     A    75    75   SER    HA      H    75      4.179      4.000      0.179  1
        1   849  .     7     1     1     A    75    75   SER     C      C    75    170.031    174.212     -4.181  1
        1   850  .     7     1     1     A    75    75   SER     N      N    75    120.219    114.136      6.083  1
        1   851  .     7     1     1     A    76    76   GLN     H      H    76      8.023      8.234     -0.211  1
        1   852  .     7     1     1     A    76    76   GLN    HA      H    76      4.478      4.516     -0.038  1
        1   857  .     7     1     1     A    76    76   GLN     C      C    76    169.860    174.871     -5.011  1
        1   858  .     7     1     1     A    76    76   GLN    CA      C    76     54.667     54.861     -0.194  1
        1   859  .     7     1     1     A    76    76   GLN    CB      C    76     28.778     28.477      0.301  1
        1   861  .     7     1     1     A    76    76   GLN     N      N    76    119.438    122.976     -3.538  1
        1   862  .     7     1     1     A    77    77   ALA     H      H    77      7.087      7.592     -0.505  1
        1   863  .     7     1     1     A    77    77   ALA    HA      H    77      4.011      4.190     -0.179  1
        1   867  .     7     1     1     A    77    77   ALA     C      C    77    172.314    177.864     -5.550  1
        1   868  .     7     1     1     A    77    77   ALA    CA      C    77     52.617     52.164      0.453  1
        1   869  .     7     1     1     A    77    77   ALA    CB      C    77     18.678     20.106     -1.428  1
        1   870  .     7     1     1     A    77    77   ALA     N      N    77    123.585    122.845      0.740  1
        1   871  .     7     1     1     A    78    78   LEU     H      H    78      7.558      8.528     -0.970  1
        1   872  .     7     1     1     A    78    78   LEU    HA      H    78      4.113      4.026      0.087  1
        1   881  .     7     1     1     A    78    78   LEU     C      C    78    172.986    177.234     -4.248  1
        1   882  .     7     1     1     A    78    78   LEU    CA      C    78     57.139     57.763     -0.624  1
        1   883  .     7     1     1     A    78    78   LEU    CB      C    78     42.696     41.773      0.923  1
        1   886  .     7     1     1     A    78    78   LEU     N      N    78    121.309    121.140      0.169  1
        1   887  .     7     1     1     A    79    79   SER     H      H    79      8.288      7.598      0.690  1
        1   888  .     7     1     1     A    79    79   SER    HA      H    79      4.762      4.952     -0.190  1
        1   891  .     7     1     1     A    79    79   SER     C      C    79    182.485    172.070     10.415  1
        1   892  .     7     1     1     A    79    79   SER    CA      C    79     54.336     55.306     -0.970  1
        1   893  .     7     1     1     A    79    79   SER    CB      C    79     64.515     63.543      0.972  1
        1   894  .     7     1     1     A    79    79   SER     N      N    79    113.632    112.900      0.732  1
        1   895  .     7     1     1     A    80    80   PRO    HA      H    80      4.328      4.894     -0.566  1
        1   902  .     7     1     1     A    80    80   PRO     C      C    80    172.853    176.965     -4.112  1
        1   903  .     7     1     1     A    80    80   PRO    CA      C    80     62.874     62.538      0.336  1
        1   905  .     7     1     1     A    81    81   VAL     H      H    81      7.475      8.054     -0.579  1
        1   906  .     7     1     1     A    81    81   VAL    HA      H    81      4.461      4.050      0.411  1
        1   914  .     7     1     1     A    81    81   VAL     C      C    81    171.229    175.063     -3.834  1
        1   915  .     7     1     1     A    81    81   VAL    CA      C    81     59.874     61.133     -1.259  1
        1   916  .     7     1     1     A    81    81   VAL    CB      C    81     33.571     31.962      1.609  1
        1   919  .     7     1     1     A    81    81   VAL     N      N    81    114.376    117.290     -2.914  1
        1   920  .     7     1     1     A    82    82   ASN     H      H    82      9.110      8.713      0.397  1
        1   921  .     7     1     1     A    82    82   ASN    HA      H    82      4.776      4.859     -0.083  1
        1   926  .     7     1     1     A    82    82   ASN     C      C    82    169.063    174.684     -5.621  1
        1   927  .     7     1     1     A    82    82   ASN    CA      C    82     53.254     52.898      0.356  1
        1   928  .     7     1     1     A    82    82   ASN    CB      C    82     37.515     38.723     -1.208  1
        1   929  .     7     1     1     A    82    82   ASN     N      N    82    123.546    123.346      0.200  1
        1   931  .     7     1     1     A    83    83   ILE     H      H    83      7.546      8.147     -0.601  1
        1   932  .     7     1     1     A    83    83   ILE    HA      H    83      4.401      4.523     -0.122  1
        1   942  .     7     1     1     A    83    83   ILE     C      C    83    170.227    176.398     -6.171  1
        1   943  .     7     1     1     A    83    83   ILE    CA      C    83     59.591     59.248      0.343  1
        1   944  .     7     1     1     A    83    83   ILE    CB      C    83     40.911     39.458      1.453  1
        1   948  .     7     1     1     A    83    83   ILE     N      N    83    116.088    123.081     -6.993  1
        1   949  .     7     1     1     A    84    84   ASP     H      H    84      8.492      9.082     -0.590  1
        1   950  .     7     1     1     A    84    84   ASP    HA      H    84      4.566      4.316      0.250  1
        1   953  .     7     1     1     A    84    84   ASP     C      C    84    171.958    176.577     -4.619  1
        1   954  .     7     1     1     A    84    84   ASP    CA      C    84     54.945     57.659     -2.714  1
        1   955  .     7     1     1     A    84    84   ASP    CB      C    84     41.290     40.532      0.758  1
        1   956  .     7     1     1     A    84    84   ASP     N      N    84    121.526    121.292      0.234  1
        1   957  .     7     1     1     A    85    85   ARG     H      H    85      8.719      7.897      0.822  1
        1   958  .     7     1     1     A    85    85   ARG    HA      H    85      4.208      4.098      0.110  1
        1   965  .     7     1     1     A    85    85   ARG     C      C    85    172.138    177.424     -5.286  1
        1   966  .     7     1     1     A    85    85   ARG    CA      C    85     57.135     58.825     -1.690  1
        1   967  .     7     1     1     A    85    85   ARG    CB      C    85     30.212     29.780      0.432  1
        1   970  .     7     1     1     A    85    85   ARG     N      N    85    125.202    118.369      6.833  1
        1   971  .     7     1     1     A    86    86   GLN     H      H    86      8.497      8.549     -0.052  1
        1   972  .     7     1     1     A    86    86   GLN    HA      H    86      4.136      4.133      0.003  1
        1   977  .     7     1     1     A    86    86   GLN     C      C    86    171.537    177.500     -5.963  1
        1   978  .     7     1     1     A    86    86   GLN    CA      C    86     58.284     58.866     -0.582  1
        1   979  .     7     1     1     A    86    86   GLN     N      N    86    120.070    117.440      2.630  1
        1   980  .     7     1     1     A    87    87   ALA     H      H    87      8.189      7.484      0.705  1
        1   981  .     7     1     1     A    87    87   ALA    HA      H    87      4.316      4.498     -0.182  1
        1   985  .     7     1     1     A    87    87   ALA     C      C    87    171.775    177.167     -5.392  1
        1   986  .     7     1     1     A    87    87   ALA    CA      C    87     52.520     51.919      0.601  1
        1   987  .     7     1     1     A    87    87   ALA    CB      C    87     18.853     19.161     -0.308  1
        1   988  .     7     1     1     A    87    87   ALA     N      N    87    121.523    119.285      2.238  1
        1   989  .     7     1     1     A    88    88   TRP     H      H    88      7.645      7.691     -0.046  1
        1   990  .     7     1     1     A    88    88   TRP    HA      H    88      4.765      4.725      0.040  1
        1   999  .     7     1     1     A    88    88   TRP     C      C    88    170.488    177.709     -7.221  1
        1  1000  .     7     1     1     A    88    88   TRP    CA      C    88     56.903     58.470     -1.567  1
        1  1001  .     7     1     1     A    88    88   TRP    CB      C    88     30.373     30.586     -0.213  1
        1  1007  .     7     1     1     A    88    88   TRP     N      N    88    119.182    123.032     -3.850  1
        1  1009  .     7     1     1     A    89    89   LEU     H      H    89      7.867      7.659      0.208  1
        1  1010  .     7     1     1     A    89    89   LEU    HA      H    89      4.303      4.222      0.081  1
        1  1020  .     7     1     1     A    89    89   LEU     C      C    89    171.888    176.200     -4.312  1
        1  1021  .     7     1     1     A    89    89   LEU    CA      C    89     55.672     55.044      0.628  1
        1  1022  .     7     1     1     A    89    89   LEU    CB      C    89     43.795     42.458      1.337  1
        1  1023  .     7     1     1     A    89    89   LEU     N      N    89    123.833    122.622      1.211  1
        1  1024  .     7     1     1     A    90    90   GLY     H      H    90      7.330      7.410     -0.080  1
        1  1025  .     7     1     1     A    90    90   GLY   HA2      H    90      3.933      4.117     -0.184  1
        1  1026  .     7     1     1     A    90    90   GLY   HA3      H    90      3.800      4.384     -0.584  1
        1  1027  .     7     1     1     A    90    90   GLY     C      C    90    168.597    174.863     -6.266  1
        1  1028  .     7     1     1     A    90    90   GLY    CA      C    90     45.400     44.832      0.568  1
        1  1029  .     7     1     1     A    90    90   GLY     N      N    90    107.945    108.079     -0.134  1
        1  1030  .     7     1     1     A    91    91   GLU     H      H    91      8.590      9.056     -0.466  1
        1  1031  .     7     1     1     A    91    91   GLU    HA      H    91      3.597      4.169     -0.572  1
        1  1036  .     7     1     1     A    91    91   GLU     C      C    91    172.861    178.347     -5.486  1
        1  1037  .     7     1     1     A    91    91   GLU    CA      C    91     58.696     57.940      0.756  1
        1  1038  .     7     1     1     A    91    91   GLU    CB      C    91     29.966     29.931      0.035  1
        1  1040  .     7     1     1     A    91    91   GLU     N      N    91    119.777    124.217     -4.440  1
        1  1041  .     7     1     1     A    92    92   GLU     H      H    92      8.923      8.629      0.294  1
        1  1042  .     7     1     1     A    92    92   GLU    HA      H    92      4.066      4.070     -0.004  1
        1  1047  .     7     1     1     A    92    92   GLU     C      C    92    173.073    178.726     -5.653  1
        1  1049  .     7     1     1     A    92    92   GLU     N      N    92    120.629    117.339      3.290  1
        1  1050  .     7     1     1     A    93    93   VAL     H      H    93      7.599      8.044     -0.445  1
        1  1051  .     7     1     1     A    93    93   VAL    HA      H    93      3.887      3.930     -0.043  1
        1  1059  .     7     1     1     A    93    93   VAL     C      C    93    171.096    177.249     -6.153  1
        1  1060  .     7     1     1     A    93    93   VAL    CA      C    93     64.021     64.701     -0.680  1
        1  1061  .     7     1     1     A    93    93   VAL    CB      C    93     31.753     31.615      0.138  1
        1  1062  .     7     1     1     A    93    93   VAL     N      N    93    117.228    119.896     -2.668  1
        1  1063  .     7     1     1     A    94    94   LEU     H      H    94      7.475      8.064     -0.589  1
        1  1064  .     7     1     1     A    94    94   LEU    HA      H    94      3.901      4.016     -0.115  1
        1  1074  .     7     1     1     A    94    94   LEU     C      C    94    171.296    179.678     -8.382  1
        1  1075  .     7     1     1     A    94    94   LEU    CA      C    94     55.231     57.337     -2.106  1
        1  1076  .     7     1     1     A    94    94   LEU    CB      C    94     41.263     40.736      0.527  1
        1  1080  .     7     1     1     A    94    94   LEU     N      N    94    117.790    121.262     -3.472  1
        1  1081  .     7     1     1     A    95    95   ALA     H      H    95      7.281      7.454     -0.173  1
        1  1082  .     7     1     1     A    95    95   ALA    HA      H    95      4.048      4.259     -0.211  1
        1  1086  .     7     1     1     A    95    95   ALA     C      C    95    172.529    177.492     -4.963  1
        1  1087  .     7     1     1     A    95    95   ALA    CA      C    95     54.580     54.532      0.048  1
        1  1088  .     7     1     1     A    95    95   ALA    CB      C    95     19.259     19.330     -0.071  1
        1  1089  .     7     1     1     A    95    95   ALA     N      N    95    120.066    120.052      0.014  1
        1  1090  .     7     1     1     A    96    96   GLU     H      H    96      7.711      8.106     -0.395  1
        1  1091  .     7     1     1     A    96    96   GLU    HA      H    96      4.621      4.738     -0.117  1
        1  1096  .     7     1     1     A    96    96   GLU     C      C    96    166.914    173.488     -6.574  1
        1  1097  .     7     1     1     A    96    96   GLU    CA      C    96     53.618     53.953     -0.335  1
        1  1098  .     7     1     1     A    96    96   GLU    CB      C    96     30.409     30.388      0.021  1
        1  1100  .     7     1     1     A    96    96   GLU     N      N    96    116.302    115.824      0.478  1
        1  1101  .     7     1     1     A    97    97   PRO    HA      H    97      4.503      4.783     -0.280  1
        1  1108  .     7     1     1     A    97    97   PRO     C      C    97    170.787    176.031     -5.244  1
        1  1109  .     7     1     1     A    97    97   PRO    CA      C    97     63.607     62.252      1.355  1
        1  1110  .     7     1     1     A    97    97   PRO    CB      C    97     32.891     33.015     -0.124  1
        1  1113  .     7     1     1     A    98    98   ARG     H      H    98      8.105      8.521     -0.416  1
        1  1114  .     7     1     1     A    98    98   ARG    HA      H    98      4.986      4.705      0.281  1
        1  1121  .     7     1     1     A    98    98   ARG     C      C    98    169.675    175.761     -6.086  1
        1  1122  .     7     1     1     A    98    98   ARG    CA      C    98     54.168     54.509     -0.341  1
        1  1123  .     7     1     1     A    98    98   ARG    CB      C    98     32.773     32.882     -0.109  1
        1  1126  .     7     1     1     A    98    98   ARG     N      N    98    120.023    118.221      1.802  1
        1  1127  .     7     1     1     A    99    99   PRO    HA      H    99      4.039      3.300      0.739  1
        1  1132  .     7     1     1     A    99    99   PRO     C      C    99    170.088    176.852     -6.764  1
        1  1133  .     7     1     1     A    99    99   PRO    CA      C    99     65.750     64.600      1.150  1
        1  1134  .     7     1     1     A    99    99   PRO    CB      C    99     32.487     31.441      1.046  1
        1  1136  .     7     1     1     A   100   100   ASP     H      H   100      7.855      8.567     -0.712  1
        1  1137  .     7     1     1     A   100   100   ASP    HA      H   100      4.858      4.564      0.294  1
        1  1140  .     7     1     1     A   100   100   ASP     C      C   100    174.773    177.694     -2.921  1
        1  1141  .     7     1     1     A   100   100   ASP    CA      C   100     53.573     54.136     -0.563  1
        1  1142  .     7     1     1     A   100   100   ASP    CB      C   100     40.590     40.258      0.332  1
        1  1143  .     7     1     1     A   100   100   ASP     N      N   100    110.399    115.966     -5.567  1
        1  1144  .     7     1     1     A   101   101   MET     H      H   101      7.856      8.105     -0.249  1
        1  1145  .     7     1     1     A   101   101   MET    HA      H   101      4.104      4.217     -0.113  1
        1  1150  .     7     1     1     A   101   101   MET     C      C   101    170.039    178.378     -8.339  1
        1  1151  .     7     1     1     A   101   101   MET    CA      C   101     59.291     58.961      0.330  1
        1  1152  .     7     1     1     A   101   101   MET    CB      C   101     33.882     32.839      1.043  1
        1  1153  .     7     1     1     A   101   101   MET     N      N   101    118.192    120.626     -2.434  1
        1  1154  .     7     1     1     A   102   102   PHE     H      H   102      9.311      8.044      1.267  1
        1  1155  .     7     1     1     A   102   102   PHE    HA      H   102      5.578      4.716      0.862  1
        1  1163  .     7     1     1     A   102   102   PHE     C      C   102    171.277    177.327     -6.050  1
        1  1164  .     7     1     1     A   102   102   PHE    CA      C   102     56.959     59.340     -2.381  1
        1  1165  .     7     1     1     A   102   102   PHE    CB      C   102     40.542     38.596      1.946  1
        1  1171  .     7     1     1     A   102   102   PHE     N      N   102    119.042    115.763      3.279  1
        1  1172  .     7     1     1     A   103   103   ARG     H      H   103      7.665      8.520     -0.855  1
        1  1173  .     7     1     1     A   103   103   ARG    HA      H   103      4.005      4.170     -0.165  1
        1  1180  .     7     1     1     A   103   103   ARG     C      C   103    172.947    178.226     -5.279  1
        1  1181  .     7     1     1     A   103   103   ARG    CA      C   103     59.986     59.696      0.290  1
        1  1182  .     7     1     1     A   103   103   ARG    CB      C   103     30.651     29.958      0.693  1
        1  1183  .     7     1     1     A   103   103   ARG     N      N   103    122.397    122.815     -0.418  1
        1  1184  .     7     1     1     A   104   104   ALA     H      H   104      8.907      8.265      0.642  1
        1  1185  .     7     1     1     A   104   104   ALA    HA      H   104      4.213      4.155      0.058  1
        1  1189  .     7     1     1     A   104   104   ALA     C      C   104    175.769    179.915     -4.146  1
        1  1190  .     7     1     1     A   104   104   ALA    CB      C   104     17.589     18.492     -0.903  1
        1  1191  .     7     1     1     A   104   104   ALA     N      N   104    120.173    121.679     -1.506  1
        1  1192  .     7     1     1     A   105   105   GLN     H      H   105      7.928      8.248     -0.320  1
        1  1193  .     7     1     1     A   105   105   GLN    HA      H   105      4.202      4.307     -0.105  1
        1  1198  .     7     1     1     A   105   105   GLN     C      C   105    172.545    178.366     -5.821  1
        1  1199  .     7     1     1     A   105   105   GLN    CA      C   105     60.839     58.225      2.614  1
        1  1200  .     7     1     1     A   105   105   GLN     N      N   105    119.190    117.308      1.882  1
        1  1201  .     7     1     1     A   106   106   GLN     H      H   106      9.200      8.464      0.736  1
        1  1202  .     7     1     1     A   106   106   GLN    HA      H   106      3.856      4.279     -0.423  1
        1  1205  .     7     1     1     A   106   106   GLN     C      C   106    173.196    178.603     -5.407  1
        1  1206  .     7     1     1     A   106   106   GLN    CA      C   106     60.395     59.042      1.353  1
        1  1207  .     7     1     1     A   106   106   GLN    CB      C   106     27.779     28.538     -0.759  1
        1  1208  .     7     1     1     A   106   106   GLN     N      N   106    121.506    120.329      1.177  1
        1  1209  .     7     1     1     A   107   107   LEU     H      H   107      8.536      7.880      0.656  1
        1  1210  .     7     1     1     A   107   107   LEU    HA      H   107      4.363      4.402     -0.039  1
        1  1220  .     7     1     1     A   107   107   LEU     C      C   107    173.791    178.298     -4.507  1
        1  1221  .     7     1     1     A   107   107   LEU    CA      C   107     58.042     57.636      0.406  1
        1  1222  .     7     1     1     A   107   107   LEU    CB      C   107     42.084     41.564      0.520  1
        1  1224  .     7     1     1     A   107   107   LEU     N      N   107    120.170    121.102     -0.932  1
        1  1225  .     7     1     1     A   108   108   GLN     H      H   108      7.935      8.398     -0.463  1
        1  1226  .     7     1     1     A   108   108   GLN    HA      H   108      4.285      4.152      0.133  1
        1  1231  .     7     1     1     A   108   108   GLN     C      C   108    174.568    178.569     -4.001  1
        1  1232  .     7     1     1     A   108   108   GLN    CA      C   108     59.869     59.318      0.551  1
        1  1233  .     7     1     1     A   108   108   GLN    CB      C   108     28.836     28.722      0.114  1
        1  1235  .     7     1     1     A   108   108   GLN     N      N   108    118.808    118.711      0.097  1
        1  1236  .     7     1     1     A   109   109   ILE     H      H   109      8.237      8.362     -0.125  1
        1  1237  .     7     1     1     A   109   109   ILE    HA      H   109      4.263      3.726      0.537  1
        1  1247  .     7     1     1     A   109   109   ILE     C      C   109    172.100    178.496     -6.396  1
        1  1248  .     7     1     1     A   109   109   ILE    CA      C   109     61.884     65.135     -3.251  1
        1  1249  .     7     1     1     A   109   109   ILE    CB      C   109     37.199     37.580     -0.381  1
        1  1253  .     7     1     1     A   109   109   ILE     N      N   109    120.721    120.178      0.543  1
        1  1254  .     7     1     1     A   110   110   PHE     H      H   110      9.208      8.550      0.658  1
        1  1255  .     7     1     1     A   110   110   PHE    HA      H   110      3.961      4.217     -0.256  1
        1  1263  .     7     1     1     A   110   110   PHE     C      C   110    171.502    177.571     -6.069  1
        1  1264  .     7     1     1     A   110   110   PHE    CA      C   110     63.019     62.462      0.557  1
        1  1265  .     7     1     1     A   110   110   PHE    CB      C   110     40.000     39.358      0.642  1
        1  1268  .     7     1     1     A   110   110   PHE     N      N   110    124.346    121.600      2.746  1
        1  1269  .     7     1     1     A   111   111   ASN     H      H   111      8.671      8.723     -0.052  1
        1  1270  .     7     1     1     A   111   111   ASN    HA      H   111      4.454      4.693     -0.239  1
        1  1275  .     7     1     1     A   111   111   ASN     C      C   111    172.035    177.946     -5.911  1
        1  1276  .     7     1     1     A   111   111   ASN    CA      C   111     56.329     56.730     -0.401  1
        1  1277  .     7     1     1     A   111   111   ASN    CB      C   111     38.496     38.128      0.368  1
        1  1278  .     7     1     1     A   111   111   ASN     N      N   111    117.653    118.264     -0.611  1
        1  1280  .     7     1     1     A   112   112   LEU     H      H   112      8.072      7.935      0.137  1
        1  1281  .     7     1     1     A   112   112   LEU    HA      H   112      4.281      4.080      0.201  1
        1  1291  .     7     1     1     A   112   112   LEU     C      C   112    175.087    178.554     -3.467  1
        1  1292  .     7     1     1     A   112   112   LEU    CA      C   112     58.438     57.978      0.460  1
        1  1293  .     7     1     1     A   112   112   LEU    CB      C   112     42.766     41.536      1.230  1
        1  1295  .     7     1     1     A   112   112   LEU     N      N   112    121.791    122.204     -0.413  1
        1  1296  .     7     1     1     A   113   113   MET     H      H   113      8.106      8.216     -0.110  1
        1  1297  .     7     1     1     A   113   113   MET    HA      H   113      4.283      3.988      0.295  1
        1  1302  .     7     1     1     A   113   113   MET     C      C   113    172.410    177.347     -4.937  1
        1  1303  .     7     1     1     A   113   113   MET    CA      C   113     59.864     55.245      4.619  1
        1  1304  .     7     1     1     A   113   113   MET    CB      C   113     35.866     31.584      4.282  1
        1  1306  .     7     1     1     A   113   113   MET     N      N   113    116.101    116.119     -0.018  1
        1  1307  .     7     1     1     A   114   114   LYS     H      H   114      8.525      7.665      0.860  1
        1  1308  .     7     1     1     A   114   114   LYS    HA      H   114      2.424      2.881     -0.457  1
        1  1317  .     7     1     1     A   114   114   LYS     C      C   114    171.845    177.265     -5.420  1
        1  1318  .     7     1     1     A   114   114   LYS    CA      C   114     59.975     58.038      1.937  1
        1  1319  .     7     1     1     A   114   114   LYS    CB      C   114     33.333     31.986      1.347  1
        1  1323  .     7     1     1     A   114   114   LYS     N      N   114    120.660    120.594      0.066  1
        1  1324  .     7     1     1     A   115   115   PHE     H      H   115      7.390      7.345      0.045  1
        1  1325  .     7     1     1     A   115   115   PHE    HA      H   115      4.559      4.823     -0.264  1
        1  1330  .     7     1     1     A   115   115   PHE     C      C   115    169.882    175.666     -5.784  1
        1  1331  .     7     1     1     A   115   115   PHE    CA      C   115     58.809     56.830      1.979  1
        1  1332  .     7     1     1     A   115   115   PHE    CB      C   115     39.163     39.943     -0.780  1
        1  1335  .     7     1     1     A   115   115   PHE     N      N   115    110.926    112.592     -1.666  1
        1  1336  .     7     1     1     A   116   116   ASP     H      H   116      7.589      7.753     -0.164  1
        1  1337  .     7     1     1     A   116   116   ASP    HA      H   116      5.098      4.774      0.324  1
        1  1340  .     7     1     1     A   116   116   ASP     C      C   116    169.908    177.519     -7.611  1
        1  1341  .     7     1     1     A   116   116   ASP    CA      C   116     55.657     54.552      1.105  1
        1  1342  .     7     1     1     A   116   116   ASP    CB      C   116     42.904     42.130      0.774  1
        1  1343  .     7     1     1     A   116   116   ASP     N      N   116    117.484    119.733     -2.249  1
        1  1344  .     7     1     1     A   117   117   SER     H      H   117      7.792      8.499     -0.707  1
        1  1345  .     7     1     1     A   117   117   SER    HA      H   117      4.124      4.299     -0.175  1
        1  1348  .     7     1     1     A   117   117   SER     C      C   117    171.677    176.099     -4.422  1
        1  1349  .     7     1     1     A   117   117   SER     N      N   117    115.645    114.993      0.652  1
        1  1350  .     7     1     1     A   118   118   TYR     H      H   118      9.075      7.943      1.132  1
        1  1351  .     7     1     1     A   118   118   TYR    HA      H   118      4.041      3.862      0.179  1
        1  1358  .     7     1     1     A   118   118   TYR     C      C   118    170.196    177.033     -6.837  1
        1  1359  .     7     1     1     A   118   118   TYR    CA      C   118     61.138     61.975     -0.837  1
        1  1360  .     7     1     1     A   118   118   TYR    CB      C   118     36.654     38.125     -1.471  1
        1  1363  .     7     1     1     A   118   118   TYR     N      N   118    122.747    123.566     -0.819  1
        1  1364  .     7     1     1     A   119   119   ALA     H      H   119      6.259      8.320     -2.061  1
        1  1365  .     7     1     1     A   119   119   ALA    HA      H   119      3.635      3.990     -0.355  1
        1  1369  .     7     1     1     A   119   119   ALA     C      C   119    175.132    179.676     -4.544  1
        1  1370  .     7     1     1     A   119   119   ALA    CA      C   119     54.503     55.015     -0.512  1
        1  1371  .     7     1     1     A   119   119   ALA    CB      C   119     17.960     18.175     -0.215  1
        1  1372  .     7     1     1     A   119   119   ALA     N      N   119    118.698    121.303     -2.605  1
        1  1373  .     7     1     1     A   120   120   ARG     H      H   120      7.607      7.693     -0.086  1
        1  1374  .     7     1     1     A   120   120   ARG    HA      H   120      4.005      4.141     -0.136  1
        1  1379  .     7     1     1     A   120   120   ARG     C      C   120    174.121    178.492     -4.371  1
        1  1380  .     7     1     1     A   120   120   ARG    CA      C   120     60.049     58.964      1.085  1
        1  1381  .     7     1     1     A   120   120   ARG    CB      C   120     31.075     30.315      0.760  1
        1  1383  .     7     1     1     A   120   120   ARG     N      N   120    114.608    118.697     -4.089  1
        1  1384  .     7     1     1     A   121   121   PHE     H      H   121      8.794      8.357      0.437  1
        1  1385  .     7     1     1     A   121   121   PHE    HA      H   121      4.039      3.920      0.119  1
        1  1393  .     7     1     1     A   121   121   PHE     C      C   121    173.709    177.799     -4.090  1
        1  1394  .     7     1     1     A   121   121   PHE    CA      C   121     61.175     60.956      0.219  1
        1  1395  .     7     1     1     A   121   121   PHE    CB      C   121     39.111     39.250     -0.139  1
        1  1399  .     7     1     1     A   121   121   PHE     N      N   121    124.248    120.784      3.464  1
        1  1400  .     7     1     1     A   122   122   VAL     H      H   122      7.497      7.539     -0.042  1
        1  1401  .     7     1     1     A   122   122   VAL    HA      H   122      3.074      2.947      0.127  1
        1  1409  .     7     1     1     A   122   122   VAL     C      C   122    169.940    176.299     -6.359  1
        1  1410  .     7     1     1     A   122   122   VAL    CA      C   122     64.564     64.422      0.142  1
        1  1411  .     7     1     1     A   122   122   VAL    CB      C   122     31.010     30.779      0.231  1
        1  1414  .     7     1     1     A   122   122   VAL     N      N   122    114.357    117.479     -3.122  1
        1  1415  .     7     1     1     A   123   123   LYS     H      H   123      6.767      7.276     -0.509  1
        1  1416  .     7     1     1     A   123   123   LYS    HA      H   123      4.436      4.287      0.149  1
        1  1423  .     7     1     1     A   123   123   LYS     C      C   123    170.845    176.113     -5.268  1
        1  1424  .     7     1     1     A   123   123   LYS    CA      C   123     55.472     55.858     -0.386  1
        1  1425  .     7     1     1     A   123   123   LYS    CB      C   123     33.416     33.661     -0.245  1
        1  1428  .     7     1     1     A   123   123   LYS     N      N   123    117.538    119.833     -2.295  1
        1  1429  .     7     1     1     A   124   124   SER     H      H   124      7.658      7.092      0.566  1
        1  1430  .     7     1     1     A   124   124   SER    HA      H   124      4.479      4.445      0.034  1
        1  1433  .     7     1     1     A   124   124   SER     C      C   124    168.560    174.470     -5.910  1
        1  1434  .     7     1     1     A   124   124   SER    CA      C   124     54.498     56.681     -2.183  1
        1  1435  .     7     1     1     A   124   124   SER    CB      C   124     61.262     62.402     -1.140  1
        1  1436  .     7     1     1     A   124   124   SER     N      N   124    118.020    114.802      3.218  1
        1  1437  .     7     1     1     A   125   125   PRO    HA      H   125      4.267      4.228      0.039  1
        1  1444  .     7     1     1     A   125   125   PRO     C      C   125    173.480    177.532     -4.052  1
        1  1445  .     7     1     1     A   125   125   PRO    CA      C   125     65.471     65.770     -0.299  1
        1  1446  .     7     1     1     A   125   125   PRO    CB      C   125     32.224     31.686      0.538  1
        1  1448  .     7     1     1     A   126   126   LEU     H      H   126      7.694      7.851     -0.157  1
        1  1449  .     7     1     1     A   126   126   LEU    HA      H   126      4.314      4.013      0.301  1
        1  1459  .     7     1     1     A   126   126   LEU     C      C   126    173.197    178.177     -4.980  1
        1  1460  .     7     1     1     A   126   126   LEU    CA      C   126     58.420     57.563      0.857  1
        1  1461  .     7     1     1     A   126   126   LEU    CB      C   126     42.962     41.667      1.295  1
        1  1465  .     7     1     1     A   126   126   LEU     N      N   126    118.158    117.239      0.919  1
        1  1466  .     7     1     1     A   127   127   TYR     H      H   127      7.764      7.611      0.153  1
        1  1467  .     7     1     1     A   127   127   TYR    HA      H   127      3.962      3.777      0.185  1
        1  1474  .     7     1     1     A   127   127   TYR     C      C   127    172.055    177.563     -5.508  1
        1  1475  .     7     1     1     A   127   127   TYR    CA      C   127     61.496     61.524     -0.028  1
        1  1476  .     7     1     1     A   127   127   TYR    CB      C   127     38.254     38.342     -0.088  1
        1  1481  .     7     1     1     A   127   127   TYR     N      N   127    119.216    119.359     -0.143  1
        1  1482  .     7     1     1     A   128   128   ARG     H      H   128      7.872      7.679      0.193  1
        1  1483  .     7     1     1     A   128   128   ARG    HA      H   128      3.539      3.643     -0.104  1
        1  1490  .     7     1     1     A   128   128   ARG     C      C   128    173.455    178.808     -5.353  1
        1  1491  .     7     1     1     A   128   128   ARG    CA      C   128     60.011     59.223      0.788  1
        1  1492  .     7     1     1     A   128   128   ARG    CB      C   128     29.488     29.836     -0.348  1
        1  1495  .     7     1     1     A   128   128   ARG     N      N   128    117.546    118.287     -0.741  1
        1  1496  .     7     1     1     A   129   129   GLU     H      H   129      8.205      8.226     -0.021  1
        1  1497  .     7     1     1     A   129   129   GLU    HA      H   129      3.986      4.017     -0.031  1
        1  1500  .     7     1     1     A   129   129   GLU     C      C   129    174.414    179.010     -4.596  1
        1  1501  .     7     1     1     A   129   129   GLU    CB      C   129     29.578     29.207      0.371  1
        1  1502  .     7     1     1     A   129   129   GLU     N      N   129    119.831    118.828      1.003  1
        1  1503  .     7     1     1     A   130   130   CYS     H      H   130      7.501      7.985     -0.484  1
        1  1504  .     7     1     1     A   130   130   CYS    HA      H   130      3.904      4.013     -0.109  1
        1  1507  .     7     1     1     A   130   130   CYS     C      C   130    170.589    177.245     -6.656  1
        1  1508  .     7     1     1     A   130   130   CYS    CA      C   130     63.497     63.379      0.118  1
        1  1509  .     7     1     1     A   130   130   CYS    CB      C   130     26.593     27.138     -0.545  1
        1  1510  .     7     1     1     A   130   130   CYS     N      N   130    120.354    118.074      2.280  1
        1  1511  .     7     1     1     A   131   131   LEU     H      H   131      8.029      6.904      1.125  1
        1  1512  .     7     1     1     A   131   131   LEU    HA      H   131      3.388      3.840     -0.452  1
        1  1522  .     7     1     1     A   131   131   LEU     C      C   131    174.026    176.855     -2.829  1
        1  1523  .     7     1     1     A   131   131   LEU    CA      C   131     57.515     56.761      0.754  1
        1  1524  .     7     1     1     A   131   131   LEU    CB      C   131     42.377     42.276      0.101  1
        1  1528  .     7     1     1     A   131   131   LEU     N      N   131    121.029    119.126      1.903  1
        1  1529  .     7     1     1     A   132   132   LEU     H      H   132      7.957      7.637      0.320  1
        1  1530  .     7     1     1     A   132   132   LEU    HA      H   132      4.006      4.525     -0.519  1
        1  1540  .     7     1     1     A   132   132   LEU     C      C   132    172.984    175.760     -2.776  1
        1  1541  .     7     1     1     A   132   132   LEU    CA      C   132     57.698     53.914      3.784  1
        1  1542  .     7     1     1     A   132   132   LEU    CB      C   132     41.843     44.270     -2.427  1
        1  1544  .     7     1     1     A   132   132   LEU     N      N   132    120.947    113.311      7.636  1
        1  1545  .     7     1     1     A   133   133   ALA     H      H   133      7.405      8.431     -1.026  1
        1  1546  .     7     1     1     A   133   133   ALA    HA      H   133      3.842      4.739     -0.897  1
        1  1550  .     7     1     1     A   133   133   ALA     C      C   133    173.994    176.245     -2.251  1
        1  1551  .     7     1     1     A   133   133   ALA    CA      C   133     56.151     51.303      4.848  1
        1  1552  .     7     1     1     A   133   133   ALA     N      N   133    121.082    121.663     -0.581  1
        1  1553  .     7     1     1     A   134   134   GLU     H      H   134      7.566      7.821     -0.255  1
        1  1554  .     7     1     1     A   134   134   GLU    HA      H   134      4.082      4.635     -0.553  1
        1  1555  .     7     1     1     A   134   134   GLU     C      C   134    174.540    175.959     -1.419  1
        1  1556  .     7     1     1     A   134   134   GLU     N      N   134    117.554    120.215     -2.661  1
        1  1557  .     7     1     1     A   135   135   ALA     H      H   135      8.496      8.792     -0.296  1
        1  1558  .     7     1     1     A   135   135   ALA    HA      H   135      4.072      3.826      0.246  1
        1  1562  .     7     1     1     A   135   135   ALA     C      C   135    174.638    177.541     -2.903  1
        1  1563  .     7     1     1     A   135   135   ALA    CA      C   135     55.286     55.196      0.090  1
        1  1564  .     7     1     1     A   135   135   ALA    CB      C   135     18.492     17.583      0.909  1
        1  1565  .     7     1     1     A   135   135   ALA     N      N   135    123.687    126.155     -2.468  1
        1     1  .     8     1     1     A     2     2   MET    HA      H     2      4.550      4.327      0.223  1
        1     6  .     8     1     1     A     2     2   MET     C      C     2    171.064    174.642     -3.578  1
        1     7  .     8     1     1     A     2     2   MET    CA      C     2     56.489     57.817     -1.328  1
        1     9  .     8     1     1     A     3     3   THR     H      H     3      8.224      8.330     -0.106  1
        1    10  .     8     1     1     A     3     3   THR    HA      H     3      4.286      4.937     -0.651  1
        1    15  .     8     1     1     A     3     3   THR     C      C     3    169.216    173.636     -4.420  1
        1    16  .     8     1     1     A     3     3   THR    CA      C     3     62.558     59.568      2.990  1
        1    17  .     8     1     1     A     3     3   THR    CB      C     3     69.894     71.579     -1.685  1
        1    19  .     8     1     1     A     3     3   THR     N      N     3    115.064    115.522     -0.458  1
        1    20  .     8     1     1     A     4     4   GLU     H      H     4      8.392      8.371      0.021  1
        1    21  .     8     1     1     A     4     4   GLU    HA      H     4      4.253      4.454     -0.201  1
        1    24  .     8     1     1     A     4     4   GLU     C      C     4    170.911    175.863     -4.952  1
        1    25  .     8     1     1     A     4     4   GLU    CA      C     4     56.894     55.780      1.114  1
        1    26  .     8     1     1     A     4     4   GLU     N      N     4    122.856    122.742      0.114  1
        1    27  .     8     1     1     A     5     5   GLU     H      H     5      8.343      8.587     -0.244  1
        1    28  .     8     1     1     A     5     5   GLU    HA      H     5      4.277      4.181      0.096  1
        1    29  .     8     1     1     A     5     5   GLU     C      C     5    170.950    176.509     -5.559  1
        1    30  .     8     1     1     A     5     5   GLU     N      N     5    121.649    121.717     -0.068  1
        1    31  .     8     1     1     A     6     6   GLN     H      H     6      8.513      8.563     -0.050  1
        1    32  .     8     1     1     A     6     6   GLN    HA      H     6      4.249      4.720     -0.471  1
        1    35  .     8     1     1     A     6     6   GLN     C      C     6    168.309    173.397     -5.088  1
        1    36  .     8     1     1     A     6     6   GLN     N      N     6    121.453    123.025     -1.572  1
        1    39  .     8     1     1     A     8     8   VAL     H      H     8     10.715      8.472      2.243  1
        1    40  .     8     1     1     A     8     8   VAL    HA      H     8      3.737      3.083      0.654  1
        1    48  .     8     1     1     A     8     8   VAL     C      C     8    176.533    176.980     -0.447  1
        1    49  .     8     1     1     A     8     8   VAL    CB      C     8     30.152     31.046     -0.894  1
        1    52  .     8     1     1     A     8     8   VAL     N      N     8    124.328    121.883      2.445  1
        1    53  .     8     1     1     A     9     9   ALA     H      H     9      8.681      8.090      0.591  1
        1    54  .     8     1     1     A     9     9   ALA    HA      H     9      3.868      4.243     -0.375  1
        1    58  .     8     1     1     A     9     9   ALA     C      C     9    175.386    178.813     -3.427  1
        1    59  .     8     1     1     A     9     9   ALA    CA      C     9     55.429     54.008      1.421  1
        1    60  .     8     1     1     A     9     9   ALA    CB      C     9     18.112     18.499     -0.387  1
        1    61  .     8     1     1     A     9     9   ALA     N      N     9    127.527    124.322      3.205  1
        1    62  .     8     1     1     A    10    10   SER     H      H    10      7.956      7.718      0.238  1
        1    63  .     8     1     1     A    10    10   SER    HA      H    10      4.163      4.387     -0.224  1
        1    66  .     8     1     1     A    10    10   SER     C      C    10    170.704    176.170     -5.466  1
        1    67  .     8     1     1     A    10    10   SER    CA      C    10     61.661     60.843      0.818  1
        1    68  .     8     1     1     A    10    10   SER    CB      C    10     61.535     63.189     -1.654  1
        1    69  .     8     1     1     A    10    10   SER     N      N    10    113.594    114.129     -0.535  1
        1    70  .     8     1     1     A    11    11   TRP     H      H    11      7.930      7.660      0.270  1
        1    71  .     8     1     1     A    11    11   TRP    HA      H    11      4.549      4.545      0.004  1
        1    80  .     8     1     1     A    11    11   TRP     C      C    11    172.113    179.223     -7.110  1
        1    81  .     8     1     1     A    11    11   TRP    CA      C    11     57.557     59.951     -2.394  1
        1    82  .     8     1     1     A    11    11   TRP    CB      C    11     30.389     29.336      1.053  1
        1    88  .     8     1     1     A    11    11   TRP     N      N    11    121.878    120.949      0.929  1
        1    90  .     8     1     1     A    12    12   ALA     H      H    12      7.328      7.792     -0.464  1
        1    91  .     8     1     1     A    12    12   ALA    HA      H    12      4.220      4.646     -0.426  1
        1    95  .     8     1     1     A    12    12   ALA     C      C    12    172.069    178.525     -6.456  1
        1    96  .     8     1     1     A    12    12   ALA    CA      C    12     52.770     53.760     -0.990  1
        1    97  .     8     1     1     A    12    12   ALA    CB      C    12     19.370     18.407      0.963  1
        1    98  .     8     1     1     A    12    12   ALA     N      N    12    115.382    122.940     -7.558  1
        1    99  .     8     1     1     A    13    13   LEU     H      H    13      7.945      7.723      0.222  1
        1   100  .     8     1     1     A    13    13   LEU    HA      H    13      4.249      4.307     -0.058  1
        1   110  .     8     1     1     A    13    13   LEU     C      C    13    172.953    176.758     -3.805  1
        1   111  .     8     1     1     A    13    13   LEU    CA      C    13     57.123     56.185      0.938  1
        1   112  .     8     1     1     A    13    13   LEU     N      N    13    119.179    116.967      2.212  1
        1   113  .     8     1     1     A    14    14   SER     H      H    14      7.040      8.095     -1.055  1
        1   114  .     8     1     1     A    14    14   SER    HA      H    14      4.574      4.792     -0.218  1
        1   117  .     8     1     1     A    14    14   SER     C      C    14    168.313    174.143     -5.830  1
        1   118  .     8     1     1     A    14    14   SER    CA      C    14     57.623     57.621      0.002  1
        1   119  .     8     1     1     A    14    14   SER    CB      C    14     64.968     66.168     -1.200  1
        1   120  .     8     1     1     A    14    14   SER     N      N    14    109.911    112.146     -2.235  1
        1   121  .     8     1     1     A    15    15   PHE     H      H    15      8.962      8.733      0.229  1
        1   122  .     8     1     1     A    15    15   PHE    HA      H    15      3.625      3.291      0.334  1
        1   130  .     8     1     1     A    15    15   PHE     C      C    15    171.391    176.566     -5.175  1
        1   131  .     8     1     1     A    15    15   PHE    CA      C    15     57.011     61.908     -4.897  1
        1   132  .     8     1     1     A    15    15   PHE    CB      C    15     38.936     38.690      0.246  1
        1   138  .     8     1     1     A    15    15   PHE     N      N    15    124.685    125.431     -0.746  1
        1   139  .     8     1     1     A    16    16   GLU     H      H    16      9.383      8.139      1.244  1
        1   140  .     8     1     1     A    16    16   GLU    HA      H    16      3.434      3.779     -0.345  1
        1   145  .     8     1     1     A    16    16   GLU     C      C    16    173.425    178.777     -5.352  1
        1   146  .     8     1     1     A    16    16   GLU    CA      C    16     61.582     59.493      2.089  1
        1   147  .     8     1     1     A    16    16   GLU    CB      C    16     28.685     29.297     -0.612  1
        1   149  .     8     1     1     A    16    16   GLU     N      N    16    115.849    117.128     -1.279  1
        1   150  .     8     1     1     A    17    17   ARG     H      H    17      7.531      7.732     -0.201  1
        1   151  .     8     1     1     A    17    17   ARG    HA      H    17      3.925      4.053     -0.128  1
        1   156  .     8     1     1     A    17    17   ARG     C      C    17    173.668    178.428     -4.760  1
        1   157  .     8     1     1     A    17    17   ARG    CA      C    17     58.292     58.579     -0.287  1
        1   158  .     8     1     1     A    17    17   ARG    CB      C    17     29.320     30.232     -0.912  1
        1   159  .     8     1     1     A    17    17   ARG     N      N    17    117.492    120.679     -3.187  1
        1   160  .     8     1     1     A    18    18   LEU     H      H    18      7.214      7.364     -0.150  1
        1   161  .     8     1     1     A    18    18   LEU    HA      H    18      3.718      3.783     -0.065  1
        1   171  .     8     1     1     A    18    18   LEU     C      C    18    171.666    177.945     -6.279  1
        1   172  .     8     1     1     A    18    18   LEU    CA      C    18     59.480     57.697      1.783  1
        1   173  .     8     1     1     A    18    18   LEU    CB      C    18     41.266     41.379     -0.113  1
        1   177  .     8     1     1     A    18    18   LEU     N      N    18    120.636    120.666     -0.030  1
        1   178  .     8     1     1     A    19    19   LEU     H      H    19      7.299      7.867     -0.568  1
        1   179  .     8     1     1     A    19    19   LEU    HA      H    19      3.317      3.690     -0.373  1
        1   189  .     8     1     1     A    19    19   LEU     C      C    19    172.840    178.057     -5.217  1
        1   190  .     8     1     1     A    19    19   LEU    CA      C    19     56.965     57.039     -0.074  1
        1   191  .     8     1     1     A    19    19   LEU    CB      C    19     41.779     40.285      1.494  1
        1   195  .     8     1     1     A    19    19   LEU     N      N    19    112.565    118.923     -6.358  1
        1   196  .     8     1     1     A    20    20   GLN     H      H    20      7.225      8.039     -0.814  1
        1   197  .     8     1     1     A    20    20   GLN    HA      H    20      4.095      4.422     -0.327  1
        1   202  .     8     1     1     A    20    20   GLN     C      C    20    170.097    174.437     -4.340  1
        1   203  .     8     1     1     A    20    20   GLN    CA      C    20     56.127     55.257      0.870  1
        1   204  .     8     1     1     A    20    20   GLN     N      N    20    113.233    114.994     -1.761  1
        1   206  .     8     1     1     A    21    21   ASP     H      H    21      7.465      7.464      0.001  1
        1   207  .     8     1     1     A    21    21   ASP    HA      H    21      5.100      4.995      0.105  1
        1   210  .     8     1     1     A    21    21   ASP    CA      C    21     50.896     50.723      0.173  1
        1   211  .     8     1     1     A    21    21   ASP    CB      C    21     43.742     42.581      1.161  1
        1   212  .     8     1     1     A    21    21   ASP     N      N    21    123.653    122.251      1.402  1
        1   213  .     8     1     1     A    22    22   PRO    HA      H    22      4.231      4.271     -0.040  1
        1   220  .     8     1     1     A    22    22   PRO     C      C    22    172.811    177.949     -5.138  1
        1   221  .     8     1     1     A    22    22   PRO    CA      C    22     65.762     65.582      0.180  1
        1   223  .     8     1     1     A    23    23   LEU     H      H    23      8.349      7.809      0.540  1
        1   224  .     8     1     1     A    23    23   LEU    HA      H    23      4.373      4.124      0.249  1
        1   234  .     8     1     1     A    23    23   LEU     C      C    23    173.115    179.100     -5.985  1
        1   235  .     8     1     1     A    23    23   LEU    CA      C    23     57.581     57.636     -0.055  1
        1   236  .     8     1     1     A    23    23   LEU    CB      C    23     42.750     42.061      0.689  1
        1   239  .     8     1     1     A    23    23   LEU     N      N    23    119.759    117.420      2.339  1
        1   240  .     8     1     1     A    24    24   GLY     H      H    24      7.752      8.560     -0.808  1
        1   241  .     8     1     1     A    24    24   GLY   HA2      H    24      1.733      3.184     -1.451  1
        1   242  .     8     1     1     A    24    24   GLY   HA3      H    24      2.348      3.186     -0.838  1
        1   243  .     8     1     1     A    24    24   GLY     C      C    24    170.448    175.796     -5.348  1
        1   244  .     8     1     1     A    24    24   GLY    CA      C    24     46.585     47.016     -0.431  1
        1   245  .     8     1     1     A    24    24   GLY     N      N    24    112.004    106.851      5.153  1
        1   246  .     8     1     1     A    25    25   LEU     H      H    25      8.730      8.434      0.296  1
        1   247  .     8     1     1     A    25    25   LEU    HA      H    25      3.739      4.097     -0.358  1
        1   256  .     8     1     1     A    25    25   LEU     C      C    25    175.092    178.764     -3.672  1
        1   257  .     8     1     1     A    25    25   LEU    CA      C    25     58.440     57.468      0.972  1
        1   258  .     8     1     1     A    25    25   LEU    CB      C    25     41.761     41.426      0.335  1
        1   261  .     8     1     1     A    25    25   LEU     N      N    25    122.465    122.804     -0.339  1
        1   262  .     8     1     1     A    26    26   ALA     H      H    26      7.816      8.308     -0.492  1
        1   263  .     8     1     1     A    26    26   ALA    HA      H    26      4.097      4.046      0.051  1
        1   267  .     8     1     1     A    26    26   ALA     C      C    26    175.839    179.830     -3.991  1
        1   268  .     8     1     1     A    26    26   ALA    CA      C    26     56.030     55.281      0.749  1
        1   269  .     8     1     1     A    26    26   ALA     N      N    26    124.050    121.798      2.252  1
        1   270  .     8     1     1     A    27    27   TYR     H      H    27      8.664      7.814      0.850  1
        1   271  .     8     1     1     A    27    27   TYR    HA      H    27      4.046      4.456     -0.410  1
        1   278  .     8     1     1     A    27    27   TYR     C      C    27    172.504    178.905     -6.401  1
        1   279  .     8     1     1     A    27    27   TYR    CA      C    27     64.882     61.818      3.064  1
        1   280  .     8     1     1     A    27    27   TYR    CB      C    27     38.867     38.372      0.495  1
        1   283  .     8     1     1     A    27    27   TYR     N      N    27    120.133    116.443      3.690  1
        1   284  .     8     1     1     A    28    28   PHE     H      H    28      8.968      8.333      0.635  1
        1   285  .     8     1     1     A    28    28   PHE    HA      H    28      3.719      4.351     -0.632  1
        1   292  .     8     1     1     A    28    28   PHE     C      C    28    171.713    178.010     -6.297  1
        1   293  .     8     1     1     A    28    28   PHE    CA      C    28     60.345     61.540     -1.195  1
        1   294  .     8     1     1     A    28    28   PHE    CB      C    28     40.407     38.976      1.431  1
        1   297  .     8     1     1     A    28    28   PHE     N      N    28    121.107    120.419      0.688  1
        1   298  .     8     1     1     A    29    29   THR     H      H    29      8.424      8.219      0.205  1
        1   299  .     8     1     1     A    29    29   THR    HA      H    29      4.337      3.751      0.586  1
        1   304  .     8     1     1     A    29    29   THR     C      C    29    170.178    176.095     -5.917  1
        1   305  .     8     1     1     A    29    29   THR    CA      C    29     68.338     64.267      4.071  1
        1   306  .     8     1     1     A    29    29   THR    CB      C    29     68.498     68.805     -0.307  1
        1   308  .     8     1     1     A    29    29   THR     N      N    29    115.272    113.315      1.957  1
        1   309  .     8     1     1     A    30    30   GLU     H      H    30      7.646      7.892     -0.246  1
        1   310  .     8     1     1     A    30    30   GLU    HA      H    30      3.935      4.019     -0.084  1
        1   313  .     8     1     1     A    30    30   GLU     C      C    30    173.032    178.954     -5.922  1
        1   314  .     8     1     1     A    30    30   GLU    CB      C    30     29.158     29.557     -0.399  1
        1   315  .     8     1     1     A    30    30   GLU     N      N    30    121.806    121.420      0.386  1
        1   316  .     8     1     1     A    31    31   PHE     H      H    31      8.165      8.310     -0.145  1
        1   317  .     8     1     1     A    31    31   PHE    HA      H    31      4.161      4.421     -0.260  1
        1   324  .     8     1     1     A    31    31   PHE     C      C    31    172.281    177.452     -5.171  1
        1   325  .     8     1     1     A    31    31   PHE    CA      C    31     62.102     60.056      2.046  1
        1   326  .     8     1     1     A    31    31   PHE    CB      C    31     40.224     37.824      2.400  1
        1   329  .     8     1     1     A    31    31   PHE     N      N    31    120.655    118.209      2.446  1
        1   330  .     8     1     1     A    32    32   LEU     H      H    32      8.212      7.110      1.102  1
        1   331  .     8     1     1     A    32    32   LEU    HA      H    32      3.700      3.505      0.195  1
        1   341  .     8     1     1     A    32    32   LEU     C      C    32    175.396    178.171     -2.775  1
        1   342  .     8     1     1     A    32    32   LEU    CA      C    32     57.398     57.313      0.085  1
        1   343  .     8     1     1     A    32    32   LEU    CB      C    32     41.104     40.751      0.353  1
        1   347  .     8     1     1     A    32    32   LEU     N      N    32    118.095    122.809     -4.714  1
        1   348  .     8     1     1     A    33    33   LYS     H      H    33      8.736      8.037      0.699  1
        1   349  .     8     1     1     A    33    33   LYS    HA      H    33      3.876      3.816      0.060  1
        1   354  .     8     1     1     A    33    33   LYS     C      C    33    175.361    178.418     -3.057  1
        1   355  .     8     1     1     A    33    33   LYS    CA      C    33     60.095     59.055      1.040  1
        1   356  .     8     1     1     A    33    33   LYS    CB      C    33     32.387     31.899      0.488  1
        1   357  .     8     1     1     A    33    33   LYS     N      N    33    121.656    119.023      2.633  1
        1   358  .     8     1     1     A    34    34   LYS     H      H    34      7.429      7.849     -0.420  1
        1   359  .     8     1     1     A    34    34   LYS    HA      H    34      3.795      4.079     -0.284  1
        1   368  .     8     1     1     A    34    34   LYS     C      C    34    171.148    178.147     -6.999  1
        1   369  .     8     1     1     A    34    34   LYS    CA      C    34     58.217     59.250     -1.033  1
        1   370  .     8     1     1     A    34    34   LYS    CB      C    34     32.222     32.090      0.132  1
        1   374  .     8     1     1     A    34    34   LYS     N      N    34    118.307    119.472     -1.165  1
        1   375  .     8     1     1     A    35    35   GLU     H      H    35      6.976      7.871     -0.895  1
        1   376  .     8     1     1     A    35    35   GLU    HA      H    35      4.366      4.508     -0.142  1
        1   381  .     8     1     1     A    35    35   GLU     C      C    35    169.724    176.624     -6.900  1
        1   382  .     8     1     1     A    35    35   GLU    CA      C    35     54.827     56.354     -1.527  1
        1   383  .     8     1     1     A    35    35   GLU    CB      C    35     29.905     29.576      0.329  1
        1   385  .     8     1     1     A    35    35   GLU     N      N    35    113.488    115.886     -2.398  1
        1   386  .     8     1     1     A    36    36   PHE     H      H    36      7.419      8.179     -0.760  1
        1   387  .     8     1     1     A    36    36   PHE    HA      H    36      4.321      4.396     -0.075  1
        1   394  .     8     1     1     A    36    36   PHE     C      C    36    170.488    175.199     -4.711  1
        1   395  .     8     1     1     A    36    36   PHE    CA      C    36     59.188     59.267     -0.079  1
        1   396  .     8     1     1     A    36    36   PHE    CB      C    36     36.370     38.661     -2.291  1
        1   399  .     8     1     1     A    36    36   PHE     N      N    36    117.617    117.976     -0.359  1
        1   400  .     8     1     1     A    37    37   SER     H      H    37      8.076      8.127     -0.051  1
        1   401  .     8     1     1     A    37    37   SER    HA      H    37      5.152      4.364      0.788  1
        1   404  .     8     1     1     A    37    37   SER     C      C    37    170.366    174.324     -3.958  1
        1   405  .     8     1     1     A    37    37   SER    CA      C    37     57.629     58.284     -0.655  1
        1   406  .     8     1     1     A    37    37   SER    CB      C    37     65.151     62.654      2.497  1
        1   407  .     8     1     1     A    37    37   SER     N      N    37    111.753    113.626     -1.873  1
        1   408  .     8     1     1     A    38    38   ALA     H      H    38      8.446      7.712      0.734  1
        1   409  .     8     1     1     A    38    38   ALA    HA      H    38      3.952      3.812      0.140  1
        1   413  .     8     1     1     A    38    38   ALA     C      C    38    172.850    179.600     -6.750  1
        1   414  .     8     1     1     A    38    38   ALA    CA      C    38     55.076     54.419      0.657  1
        1   415  .     8     1     1     A    38    38   ALA    CB      C    38     18.260     18.495     -0.235  1
        1   416  .     8     1     1     A    38    38   ALA     N      N    38    123.363    124.075     -0.712  1
        1   417  .     8     1     1     A    39    39   GLU     H      H    39     10.326      8.200      2.126  1
        1   418  .     8     1     1     A    39    39   GLU    HA      H    39      4.369      4.033      0.336  1
        1   421  .     8     1     1     A    39    39   GLU     C      C    39    171.770    179.206     -7.436  1
        1   422  .     8     1     1     A    39    39   GLU    CA      C    39     59.880     59.527      0.353  1
        1   423  .     8     1     1     A    39    39   GLU    CB      C    39     27.915     29.122     -1.207  1
        1   424  .     8     1     1     A    39    39   GLU     N      N    39    121.314    118.283      3.031  1
        1   425  .     8     1     1     A    40    40   ASN     H      H    40      7.752      7.593      0.159  1
        1   426  .     8     1     1     A    40    40   ASN    HA      H    40      4.535      4.414      0.121  1
        1   431  .     8     1     1     A    40    40   ASN     C      C    40    171.565    178.013     -6.448  1
        1   432  .     8     1     1     A    40    40   ASN    CA      C    40     56.854     56.303      0.551  1
        1   433  .     8     1     1     A    40    40   ASN    CB      C    40     39.136     38.328      0.808  1
        1   434  .     8     1     1     A    40    40   ASN     N      N    40    117.917    118.090     -0.173  1
        1   436  .     8     1     1     A    41    41   VAL     H      H    41      6.990      7.860     -0.870  1
        1   437  .     8     1     1     A    41    41   VAL    HA      H    41      4.215      3.869      0.346  1
        1   445  .     8     1     1     A    41    41   VAL     C      C    41    171.519    178.441     -6.922  1
        1   446  .     8     1     1     A    41    41   VAL    CA      C    41     64.574     65.415     -0.841  1
        1   447  .     8     1     1     A    41    41   VAL    CB      C    41     32.458     31.286      1.172  1
        1   450  .     8     1     1     A    41    41   VAL     N      N    41    118.189    115.778      2.411  1
        1   451  .     8     1     1     A    42    42   THR     H      H    42      8.214      8.432     -0.218  1
        1   452  .     8     1     1     A    42    42   THR    HA      H    42      3.944      3.962     -0.018  1
        1   457  .     8     1     1     A    42    42   THR    CA      C    42     66.887     66.852      0.035  1
        1   458  .     8     1     1     A    42    42   THR    CB      C    42     68.021     68.731     -0.710  1
        1   460  .     8     1     1     A    42    42   THR     N      N    42    120.545    116.350      4.195  1
        1   461  .     8     1     1     A    43    43   PHE     H      H    43      8.504      8.070      0.434  1
        1   462  .     8     1     1     A    43    43   PHE    HA      H    43      3.137      3.102      0.035  1
        1   467  .     8     1     1     A    43    43   PHE     C      C    43    171.122    177.319     -6.197  1
        1   468  .     8     1     1     A    43    43   PHE    CA      C    43     60.855     60.754      0.101  1
        1   469  .     8     1     1     A    43    43   PHE    CB      C    43     39.363     38.295      1.068  1
        1   472  .     8     1     1     A    43    43   PHE     N      N    43    123.804    121.291      2.513  1
        1   473  .     8     1     1     A    44    44   TRP     H      H    44      8.068      8.315     -0.247  1
        1   474  .     8     1     1     A    44    44   TRP    HA      H    44      3.333      4.693     -1.360  1
        1   483  .     8     1     1     A    44    44   TRP     C      C    44    172.546    178.280     -5.734  1
        1   484  .     8     1     1     A    44    44   TRP    CA      C    44     64.992     60.293      4.699  1
        1   485  .     8     1     1     A    44    44   TRP    CB      C    44     29.546     29.726     -0.180  1
        1   491  .     8     1     1     A    44    44   TRP     N      N    44    121.009    120.637      0.372  1
        1   493  .     8     1     1     A    45    45   LYS     H      H    45      8.783      8.644      0.139  1
        1   494  .     8     1     1     A    45    45   LYS    HA      H    45      3.491      4.054     -0.563  1
        1   503  .     8     1     1     A    45    45   LYS     C      C    45    173.172    179.399     -6.227  1
        1   504  .     8     1     1     A    45    45   LYS    CA      C    45     58.880     59.490     -0.610  1
        1   505  .     8     1     1     A    45    45   LYS    CB      C    45     32.775     32.045      0.730  1
        1   509  .     8     1     1     A    45    45   LYS     N      N    45    117.583    118.570     -0.987  1
        1   510  .     8     1     1     A    46    46   ALA     H      H    46      8.023      7.945      0.078  1
        1   511  .     8     1     1     A    46    46   ALA    HA      H    46      4.068      4.017      0.051  1
        1   515  .     8     1     1     A    46    46   ALA     C      C    46    176.082    179.685     -3.603  1
        1   516  .     8     1     1     A    46    46   ALA    CA      C    46     55.371     54.762      0.609  1
        1   517  .     8     1     1     A    46    46   ALA    CB      C    46     17.959     18.010     -0.051  1
        1   518  .     8     1     1     A    46    46   ALA     N      N    46    123.550    121.485      2.065  1
        1   519  .     8     1     1     A    47    47   CYS     H      H    47      7.703      7.930     -0.227  1
        1   520  .     8     1     1     A    47    47   CYS    HA      H    47      3.680      4.080     -0.400  1
        1   523  .     8     1     1     A    47    47   CYS     C      C    47    171.053    176.702     -5.649  1
        1   524  .     8     1     1     A    47    47   CYS    CA      C    47     64.338     61.824      2.514  1
        1   525  .     8     1     1     A    47    47   CYS    CB      C    47     26.034     26.781     -0.747  1
        1   526  .     8     1     1     A    47    47   CYS     N      N    47    117.309    115.495      1.814  1
        1   527  .     8     1     1     A    48    48   GLU     H      H    48      7.592      7.755     -0.163  1
        1   528  .     8     1     1     A    48    48   GLU    HA      H    48      3.716      3.873     -0.157  1
        1   531  .     8     1     1     A    48    48   GLU     C      C    48    173.270    178.365     -5.095  1
        1   532  .     8     1     1     A    48    48   GLU    CA      C    48     58.639     58.548      0.091  1
        1   533  .     8     1     1     A    48    48   GLU     N      N    48    123.144    118.432      4.712  1
        1   534  .     8     1     1     A    49    49   ARG     H      H    49      7.602      7.351      0.251  1
        1   535  .     8     1     1     A    49    49   ARG    HA      H    49      3.957      4.165     -0.208  1
        1   542  .     8     1     1     A    49    49   ARG     C      C    49    174.133    178.753     -4.620  1
        1   543  .     8     1     1     A    49    49   ARG    CA      C    49     58.998     58.208      0.790  1
        1   544  .     8     1     1     A    49    49   ARG    CB      C    49     30.509     30.116      0.393  1
        1   546  .     8     1     1     A    49    49   ARG     N      N    49    117.655    120.254     -2.599  1
        1   547  .     8     1     1     A    50    50   PHE     H      H    50      8.187      8.140      0.047  1
        1   548  .     8     1     1     A    50    50   PHE    HA      H    50      3.961      4.118     -0.157  1
        1   556  .     8     1     1     A    50    50   PHE     C      C    50    170.808    177.942     -7.134  1
        1   557  .     8     1     1     A    50    50   PHE    CA      C    50     61.594     61.099      0.495  1
        1   558  .     8     1     1     A    50    50   PHE    CB      C    50     40.760     38.991      1.769  1
        1   561  .     8     1     1     A    50    50   PHE     N      N    50    123.407    120.504      2.903  1
        1   562  .     8     1     1     A    51    51   GLN     H      H    51      7.664      8.716     -1.052  1
        1   563  .     8     1     1     A    51    51   GLN    HA      H    51      4.319      3.948      0.371  1
        1   570  .     8     1     1     A    51    51   GLN     C      C    51    171.284    178.550     -7.266  1
        1   571  .     8     1     1     A    51    51   GLN    CA      C    51     57.097     57.529     -0.432  1
        1   573  .     8     1     1     A    51    51   GLN     N      N    51    111.886    116.886     -5.000  1
        1   575  .     8     1     1     A    52    52   GLN     H      H    52      7.322      7.924     -0.602  1
        1   576  .     8     1     1     A    52    52   GLN    HA      H    52      4.213      4.029      0.184  1
        1   583  .     8     1     1     A    52    52   GLN     C      C    52    171.207    176.334     -5.127  1
        1   584  .     8     1     1     A    52    52   GLN    CA      C    52     55.150     58.092     -2.942  1
        1   585  .     8     1     1     A    52    52   GLN    CB      C    52     29.110     28.426      0.684  1
        1   586  .     8     1     1     A    52    52   GLN     N      N    52    116.915    119.963     -3.048  1
        1   588  .     8     1     1     A    53    53   ILE     H      H    53      7.632      7.233      0.399  1
        1   589  .     8     1     1     A    53    53   ILE    HA      H    53      3.953      4.198     -0.245  1
        1   599  .     8     1     1     A    53    53   ILE     C      C    53    169.008    175.788     -6.780  1
        1   600  .     8     1     1     A    53    53   ILE    CA      C    53     61.049     59.206      1.843  1
        1   601  .     8     1     1     A    53    53   ILE    CB      C    53     38.901     38.045      0.856  1
        1   604  .     8     1     1     A    53    53   ILE     N      N    53    126.563    120.031      6.532  1
        1   605  .     8     1     1     A    54    54   PRO    HA      H    54      4.201      4.580     -0.379  1
        1   612  .     8     1     1     A    54    54   PRO     C      C    54    172.317    176.840     -4.523  1
        1   613  .     8     1     1     A    54    54   PRO    CA      C    54     63.515     63.471      0.044  1
        1   614  .     8     1     1     A    54    54   PRO    CB      C    54     32.661     32.561      0.100  1
        1   616  .     8     1     1     A    55    55   ALA     H      H    55      8.585      7.978      0.607  1
        1   617  .     8     1     1     A    55    55   ALA    HA      H    55      3.765      3.799     -0.034  1
        1   621  .     8     1     1     A    55    55   ALA     C      C    55    172.284    177.126     -4.842  1
        1   622  .     8     1     1     A    55    55   ALA    CA      C    55     54.791     53.973      0.818  1
        1   623  .     8     1     1     A    55    55   ALA    CB      C    55     18.466     18.097      0.369  1
        1   624  .     8     1     1     A    55    55   ALA     N      N    55    123.708    120.460      3.248  1
        1   625  .     8     1     1     A    56    56   SER     H      H    56      7.628      8.822     -1.194  1
        1   626  .     8     1     1     A    56    56   SER    HA      H    56      4.240      4.345     -0.105  1
        1   629  .     8     1     1     A    56    56   SER     C      C    56    170.286    172.993     -2.707  1
        1   630  .     8     1     1     A    56    56   SER    CA      C    56     58.575     59.821     -1.246  1
        1   631  .     8     1     1     A    56    56   SER    CB      C    56     63.415     62.874      0.541  1
        1   632  .     8     1     1     A    56    56   SER     N      N    56    106.063    113.766     -7.703  1
        1   633  .     8     1     1     A    57    57   ASP     H      H    57      7.973      8.049     -0.076  1
        1   634  .     8     1     1     A    57    57   ASP    HA      H    57      4.948      4.596      0.352  1
        1   637  .     8     1     1     A    57    57   ASP     C      C    57    170.365    176.463     -6.098  1
        1   638  .     8     1     1     A    57    57   ASP    CA      C    57     52.302     52.588     -0.286  1
        1   639  .     8     1     1     A    57    57   ASP    CB      C    57     38.982     39.206     -0.224  1
        1   640  .     8     1     1     A    57    57   ASP     N      N    57    125.808    120.984      4.824  1
        1   641  .     8     1     1     A    58    58   THR     H      H    58      7.875      7.620      0.255  1
        1   642  .     8     1     1     A    58    58   THR    HA      H    58      3.752      3.864     -0.112  1
        1   647  .     8     1     1     A    58    58   THR     C      C    58    171.928    176.313     -4.385  1
        1   648  .     8     1     1     A    58    58   THR    CA      C    58     66.107     66.188     -0.081  1
        1   649  .     8     1     1     A    58    58   THR    CB      C    58     68.669     68.789     -0.120  1
        1   651  .     8     1     1     A    58    58   THR     N      N    58    114.968    117.747     -2.779  1
        1   652  .     8     1     1     A    59    59   GLN     H      H    59      8.794      8.058      0.736  1
        1   653  .     8     1     1     A    59    59   GLN    HA      H    59      4.181      4.022      0.159  1
        1   656  .     8     1     1     A    59    59   GLN     C      C    59    173.067    178.015     -4.948  1
        1   657  .     8     1     1     A    59    59   GLN    CB      C    59     28.517     28.198      0.319  1
        1   658  .     8     1     1     A    59    59   GLN     N      N    59    121.115    119.788      1.327  1
        1   659  .     8     1     1     A    60    60   GLN     H      H    60      7.769      7.752      0.017  1
        1   660  .     8     1     1     A    60    60   GLN    HA      H    60      4.122      4.036      0.086  1
        1   665  .     8     1     1     A    60    60   GLN     C      C    60    173.272    178.396     -5.124  1
        1   666  .     8     1     1     A    60    60   GLN    CB      C    60     28.911     28.236      0.675  1
        1   668  .     8     1     1     A    60    60   GLN     N      N    60    121.085    119.338      1.747  1
        1   669  .     8     1     1     A    61    61   LEU     H      H    61      8.379      8.363      0.016  1
        1   670  .     8     1     1     A    61    61   LEU    HA      H    61      3.957      4.490     -0.533  1
        1   680  .     8     1     1     A    61    61   LEU     C      C    61    173.333    179.319     -5.986  1
        1   681  .     8     1     1     A    61    61   LEU    CA      C    61     58.344     58.004      0.340  1
        1   682  .     8     1     1     A    61    61   LEU    CB      C    61     43.424     41.358      2.066  1
        1   686  .     8     1     1     A    61    61   LEU     N      N    61    118.324    120.174     -1.850  1
        1   687  .     8     1     1     A    62    62   ALA     H      H    62      8.121      8.392     -0.271  1
        1   688  .     8     1     1     A    62    62   ALA    HA      H    62      4.032      4.032      0.000  1
        1   692  .     8     1     1     A    62    62   ALA     C      C    62    175.315    179.774     -4.459  1
        1   693  .     8     1     1     A    62    62   ALA    CA      C    62     55.976     54.984      0.992  1
        1   694  .     8     1     1     A    62    62   ALA    CB      C    62     18.472     18.224      0.248  1
        1   695  .     8     1     1     A    62    62   ALA     N      N    62    118.883    121.794     -2.911  1
        1   696  .     8     1     1     A    63    63   GLN     H      H    63      7.961      7.722      0.239  1
        1   697  .     8     1     1     A    63    63   GLN    HA      H    63      4.096      4.175     -0.079  1
        1   702  .     8     1     1     A    63    63   GLN     C      C    63    173.532    178.403     -4.871  1
        1   703  .     8     1     1     A    63    63   GLN    CA      C    63     59.295     58.816      0.479  1
        1   704  .     8     1     1     A    63    63   GLN    CB      C    63     29.639     29.022      0.617  1
        1   706  .     8     1     1     A    63    63   GLN     N      N    63    117.570    117.557      0.013  1
        1   707  .     8     1     1     A    64    64   GLU     H      H    64      8.838      8.283      0.555  1
        1   708  .     8     1     1     A    64    64   GLU    HA      H    64      4.589      4.347      0.242  1
        1   713  .     8     1     1     A    64    64   GLU     C      C    64    173.805    179.492     -5.687  1
        1   714  .     8     1     1     A    64    64   GLU    CA      C    64     58.520     59.540     -1.020  1
        1   715  .     8     1     1     A    64    64   GLU    CB      C    64     29.014     29.256     -0.242  1
        1   717  .     8     1     1     A    64    64   GLU     N      N    64    117.968    118.587     -0.619  1
        1   718  .     8     1     1     A    65    65   ALA     H      H    65      9.100      8.248      0.852  1
        1   719  .     8     1     1     A    65    65   ALA    HA      H    65      4.060      4.545     -0.485  1
        1   723  .     8     1     1     A    65    65   ALA     C      C    65    174.435    179.764     -5.329  1
        1   724  .     8     1     1     A    65    65   ALA    CA      C    65     55.798     55.477      0.321  1
        1   725  .     8     1     1     A    65    65   ALA    CB      C    65     18.848     18.449      0.399  1
        1   726  .     8     1     1     A    65    65   ALA     N      N    65    123.476    122.154      1.322  1
        1   727  .     8     1     1     A    66    66   ARG     H      H    66      7.666      7.633      0.033  1
        1   728  .     8     1     1     A    66    66   ARG    HA      H    66      4.050      4.213     -0.163  1
        1   733  .     8     1     1     A    66    66   ARG     C      C    66    172.856    178.679     -5.823  1
        1   734  .     8     1     1     A    66    66   ARG    CA      C    66     59.912     58.916      0.996  1
        1   735  .     8     1     1     A    66    66   ARG    CB      C    66     29.000     29.818     -0.818  1
        1   737  .     8     1     1     A    66    66   ARG     N      N    66    117.229    118.759     -1.530  1
        1   738  .     8     1     1     A    67    67   ASN     H      H    67      7.933      8.355     -0.422  1
        1   739  .     8     1     1     A    67    67   ASN    HA      H    67      4.532      4.528      0.004  1
        1   744  .     8     1     1     A    67    67   ASN     C      C    67    172.957    178.173     -5.216  1
        1   745  .     8     1     1     A    67    67   ASN    CA      C    67     56.548     56.227      0.321  1
        1   746  .     8     1     1     A    67    67   ASN    CB      C    67     37.939     38.781     -0.842  1
        1   747  .     8     1     1     A    67    67   ASN     N      N    67    118.446    118.019      0.427  1
        1   748  .     8     1     1     A    68    68   ILE     H      H    68      8.326      8.251      0.075  1
        1   749  .     8     1     1     A    68    68   ILE    HA      H    68      3.818      3.853     -0.035  1
        1   759  .     8     1     1     A    68    68   ILE     C      C    68    172.750    178.175     -5.425  1
        1   760  .     8     1     1     A    68    68   ILE    CA      C    68     66.146     65.458      0.688  1
        1   761  .     8     1     1     A    68    68   ILE    CB      C    68     38.544     37.663      0.881  1
        1   765  .     8     1     1     A    68    68   ILE     N      N    68    122.215    120.065      2.150  1
        1   766  .     8     1     1     A    69    69   TYR     H      H    69      8.718      8.349      0.369  1
        1   767  .     8     1     1     A    69    69   TYR    HA      H    69      3.972      3.848      0.124  1
        1   774  .     8     1     1     A    69    69   TYR     C      C    69    172.478    177.416     -4.938  1
        1   775  .     8     1     1     A    69    69   TYR    CA      C    69     62.560     62.020      0.540  1
        1   776  .     8     1     1     A    69    69   TYR    CB      C    69     40.395     38.937      1.458  1
        1   781  .     8     1     1     A    69    69   TYR     N      N    69    120.658    121.654     -0.996  1
        1   782  .     8     1     1     A    70    70   GLN     H      H    70      8.991      8.379      0.612  1
        1   783  .     8     1     1     A    70    70   GLN    HA      H    70      3.825      4.203     -0.378  1
        1   788  .     8     1     1     A    70    70   GLN     C      C    70    172.043    176.686     -4.643  1
        1   789  .     8     1     1     A    70    70   GLN    CA      C    70     58.832     57.738      1.094  1
        1   790  .     8     1     1     A    70    70   GLN    CB      C    70     28.940     28.370      0.570  1
        1   792  .     8     1     1     A    70    70   GLN     N      N    70    117.226    119.222     -1.996  1
        1   793  .     8     1     1     A    71    71   GLU     H      H    71      7.863      8.174     -0.311  1
        1   794  .     8     1     1     A    71    71   GLU    HA      H    71      3.826      4.206     -0.380  1
        1   799  .     8     1     1     A    71    71   GLU     C      C    71    171.215    177.089     -5.874  1
        1   800  .     8     1     1     A    71    71   GLU    CA      C    71     59.365     57.511      1.854  1
        1   801  .     8     1     1     A    71    71   GLU    CB      C    71     30.507     30.485      0.022  1
        1   803  .     8     1     1     A    71    71   GLU     N      N    71    117.162    119.469     -2.307  1
        1   804  .     8     1     1     A    72    72   PHE     H      H    72      7.732      7.833     -0.101  1
        1   805  .     8     1     1     A    72    72   PHE    HA      H    72      4.995      4.477      0.518  1
        1   813  .     8     1     1     A    72    72   PHE     C      C    72    170.754    176.255     -5.501  1
        1   814  .     8     1     1     A    72    72   PHE    CA      C    72     58.762     58.950     -0.188  1
        1   815  .     8     1     1     A    72    72   PHE    CB      C    72     43.518     40.232      3.286  1
        1   818  .     8     1     1     A    72    72   PHE     N      N    72    110.139    115.156     -5.017  1
        1   819  .     8     1     1     A    73    73   LEU     H      H    73      7.314      7.476     -0.162  1
        1   820  .     8     1     1     A    73    73   LEU    HA      H    73      4.430      3.895      0.535  1
        1   830  .     8     1     1     A    73    73   LEU     C      C    73    170.981    176.391     -5.410  1
        1   831  .     8     1     1     A    73    73   LEU    CA      C    73     55.708     54.600      1.108  1
        1   832  .     8     1     1     A    73    73   LEU    CB      C    73     45.057     41.890      3.167  1
        1   836  .     8     1     1     A    73    73   LEU     N      N    73    115.369    118.611     -3.242  1
        1   837  .     8     1     1     A    74    74   SER     H      H    74      7.646      7.301      0.345  1
        1   838  .     8     1     1     A    74    74   SER    HA      H    74      4.000      3.924      0.076  1
        1   841  .     8     1     1     A    74    74   SER     C      C    74    170.195    174.418     -4.223  1
        1   842  .     8     1     1     A    74    74   SER    CA      C    74     57.879     57.372      0.507  1
        1   843  .     8     1     1     A    74    74   SER    CB      C    74     63.853     64.981     -1.128  1
        1   844  .     8     1     1     A    74    74   SER     N      N    74    114.508    114.245      0.263  1
        1   845  .     8     1     1     A    75    75   SER     H      H    75      9.014      8.834      0.180  1
        1   846  .     8     1     1     A    75    75   SER    HA      H    75      4.179      4.051      0.128  1
        1   849  .     8     1     1     A    75    75   SER     C      C    75    170.031    175.802     -5.771  1
        1   850  .     8     1     1     A    75    75   SER     N      N    75    120.219    117.577      2.642  1
        1   851  .     8     1     1     A    76    76   GLN     H      H    76      8.023      7.581      0.442  1
        1   852  .     8     1     1     A    76    76   GLN    HA      H    76      4.478      4.399      0.079  1
        1   857  .     8     1     1     A    76    76   GLN     C      C    76    169.860    175.034     -5.174  1
        1   858  .     8     1     1     A    76    76   GLN    CA      C    76     54.667     54.512      0.155  1
        1   859  .     8     1     1     A    76    76   GLN    CB      C    76     28.778     28.429      0.349  1
        1   861  .     8     1     1     A    76    76   GLN     N      N    76    119.438    119.364      0.074  1
        1   862  .     8     1     1     A    77    77   ALA     H      H    77      7.087      7.468     -0.381  1
        1   863  .     8     1     1     A    77    77   ALA    HA      H    77      4.011      4.298     -0.287  1
        1   867  .     8     1     1     A    77    77   ALA     C      C    77    172.314    177.919     -5.605  1
        1   868  .     8     1     1     A    77    77   ALA    CA      C    77     52.617     52.188      0.429  1
        1   869  .     8     1     1     A    77    77   ALA    CB      C    77     18.678     19.752     -1.074  1
        1   870  .     8     1     1     A    77    77   ALA     N      N    77    123.585    123.634     -0.049  1
        1   871  .     8     1     1     A    78    78   LEU     H      H    78      7.558      8.543     -0.985  1
        1   872  .     8     1     1     A    78    78   LEU    HA      H    78      4.113      3.989      0.124  1
        1   881  .     8     1     1     A    78    78   LEU     C      C    78    172.986    177.141     -4.155  1
        1   882  .     8     1     1     A    78    78   LEU    CA      C    78     57.139     57.171     -0.032  1
        1   883  .     8     1     1     A    78    78   LEU    CB      C    78     42.696     41.798      0.898  1
        1   886  .     8     1     1     A    78    78   LEU     N      N    78    121.309    122.827     -1.518  1
        1   887  .     8     1     1     A    79    79   SER     H      H    79      8.288      7.639      0.649  1
        1   888  .     8     1     1     A    79    79   SER    HA      H    79      4.762      4.795     -0.033  1
        1   891  .     8     1     1     A    79    79   SER     C      C    79    182.485    171.767     10.718  1
        1   892  .     8     1     1     A    79    79   SER    CA      C    79     54.336     55.141     -0.805  1
        1   893  .     8     1     1     A    79    79   SER    CB      C    79     64.515     63.117      1.398  1
        1   894  .     8     1     1     A    79    79   SER     N      N    79    113.632    110.283      3.349  1
        1   895  .     8     1     1     A    80    80   PRO    HA      H    80      4.328      4.550     -0.222  1
        1   902  .     8     1     1     A    80    80   PRO     C      C    80    172.853    177.263     -4.410  1
        1   903  .     8     1     1     A    80    80   PRO    CA      C    80     62.874     62.730      0.144  1
        1   905  .     8     1     1     A    81    81   VAL     H      H    81      7.475      8.407     -0.932  1
        1   906  .     8     1     1     A    81    81   VAL    HA      H    81      4.461      3.608      0.853  1
        1   914  .     8     1     1     A    81    81   VAL     C      C    81    171.229    176.513     -5.284  1
        1   915  .     8     1     1     A    81    81   VAL    CA      C    81     59.874     63.835     -3.961  1
        1   916  .     8     1     1     A    81    81   VAL    CB      C    81     33.571     31.964      1.607  1
        1   919  .     8     1     1     A    81    81   VAL     N      N    81    114.376    124.266     -9.890  1
        1   920  .     8     1     1     A    82    82   ASN     H      H    82      9.110      7.974      1.136  1
        1   921  .     8     1     1     A    82    82   ASN    HA      H    82      4.776      4.242      0.534  1
        1   926  .     8     1     1     A    82    82   ASN     C      C    82    169.063    174.795     -5.732  1
        1   927  .     8     1     1     A    82    82   ASN    CA      C    82     53.254     54.404     -1.150  1
        1   928  .     8     1     1     A    82    82   ASN    CB      C    82     37.515     37.935     -0.420  1
        1   929  .     8     1     1     A    82    82   ASN     N      N    82    123.546    119.537      4.009  1
        1   931  .     8     1     1     A    83    83   ILE     H      H    83      7.546      7.460      0.086  1
        1   932  .     8     1     1     A    83    83   ILE    HA      H    83      4.401      4.240      0.161  1
        1   942  .     8     1     1     A    83    83   ILE     C      C    83    170.227    175.715     -5.488  1
        1   943  .     8     1     1     A    83    83   ILE    CA      C    83     59.591     59.901     -0.310  1
        1   944  .     8     1     1     A    83    83   ILE    CB      C    83     40.911     39.181      1.730  1
        1   948  .     8     1     1     A    83    83   ILE     N      N    83    116.088    116.511     -0.423  1
        1   949  .     8     1     1     A    84    84   ASP     H      H    84      8.492      8.761     -0.269  1
        1   950  .     8     1     1     A    84    84   ASP    HA      H    84      4.566      4.729     -0.163  1
        1   953  .     8     1     1     A    84    84   ASP     C      C    84    171.958    175.739     -3.781  1
        1   954  .     8     1     1     A    84    84   ASP    CA      C    84     54.945     53.713      1.232  1
        1   955  .     8     1     1     A    84    84   ASP    CB      C    84     41.290     39.637      1.653  1
        1   956  .     8     1     1     A    84    84   ASP     N      N    84    121.526    120.396      1.130  1
        1   957  .     8     1     1     A    85    85   ARG     H      H    85      8.719      8.418      0.301  1
        1   958  .     8     1     1     A    85    85   ARG    HA      H    85      4.208      4.245     -0.037  1
        1   965  .     8     1     1     A    85    85   ARG     C      C    85    172.138    178.316     -6.178  1
        1   966  .     8     1     1     A    85    85   ARG    CA      C    85     57.135     57.803     -0.668  1
        1   967  .     8     1     1     A    85    85   ARG    CB      C    85     30.212     30.712     -0.500  1
        1   970  .     8     1     1     A    85    85   ARG     N      N    85    125.202    123.999      1.203  1
        1   971  .     8     1     1     A    86    86   GLN     H      H    86      8.497      8.228      0.269  1
        1   972  .     8     1     1     A    86    86   GLN    HA      H    86      4.136      4.168     -0.032  1
        1   977  .     8     1     1     A    86    86   GLN     C      C    86    171.537    176.792     -5.255  1
        1   978  .     8     1     1     A    86    86   GLN    CA      C    86     58.284     57.974      0.310  1
        1   979  .     8     1     1     A    86    86   GLN     N      N    86    120.070    118.805      1.265  1
        1   980  .     8     1     1     A    87    87   ALA     H      H    87      8.189      7.779      0.410  1
        1   981  .     8     1     1     A    87    87   ALA    HA      H    87      4.316      4.580     -0.264  1
        1   985  .     8     1     1     A    87    87   ALA     C      C    87    171.775    176.785     -5.010  1
        1   986  .     8     1     1     A    87    87   ALA    CA      C    87     52.520     51.257      1.263  1
        1   987  .     8     1     1     A    87    87   ALA    CB      C    87     18.853     19.408     -0.555  1
        1   988  .     8     1     1     A    87    87   ALA     N      N    87    121.523    120.376      1.147  1
        1   989  .     8     1     1     A    88    88   TRP     H      H    88      7.645      7.674     -0.029  1
        1   990  .     8     1     1     A    88    88   TRP    HA      H    88      4.765      4.842     -0.077  1
        1   999  .     8     1     1     A    88    88   TRP     C      C    88    170.488    177.306     -6.818  1
        1  1000  .     8     1     1     A    88    88   TRP    CA      C    88     56.903     57.489     -0.586  1
        1  1001  .     8     1     1     A    88    88   TRP    CB      C    88     30.373     30.877     -0.504  1
        1  1007  .     8     1     1     A    88    88   TRP     N      N    88    119.182    121.423     -2.241  1
        1  1009  .     8     1     1     A    89    89   LEU     H      H    89      7.867      7.705      0.162  1
        1  1010  .     8     1     1     A    89    89   LEU    HA      H    89      4.303      3.835      0.468  1
        1  1020  .     8     1     1     A    89    89   LEU     C      C    89    171.888    177.084     -5.196  1
        1  1021  .     8     1     1     A    89    89   LEU    CA      C    89     55.672     56.891     -1.219  1
        1  1022  .     8     1     1     A    89    89   LEU    CB      C    89     43.795     41.792      2.003  1
        1  1023  .     8     1     1     A    89    89   LEU     N      N    89    123.833    123.998     -0.165  1
        1  1024  .     8     1     1     A    90    90   GLY     H      H    90      7.330      6.904      0.426  1
        1  1025  .     8     1     1     A    90    90   GLY   HA2      H    90      3.933      4.129     -0.196  1
        1  1026  .     8     1     1     A    90    90   GLY   HA3      H    90      3.800      4.375     -0.575  1
        1  1027  .     8     1     1     A    90    90   GLY     C      C    90    168.597    174.346     -5.749  1
        1  1028  .     8     1     1     A    90    90   GLY    CA      C    90     45.400     43.910      1.490  1
        1  1029  .     8     1     1     A    90    90   GLY     N      N    90    107.945    104.946      2.999  1
        1  1030  .     8     1     1     A    91    91   GLU     H      H    91      8.590      9.023     -0.433  1
        1  1031  .     8     1     1     A    91    91   GLU    HA      H    91      3.597      4.183     -0.586  1
        1  1036  .     8     1     1     A    91    91   GLU     C      C    91    172.861    178.351     -5.490  1
        1  1037  .     8     1     1     A    91    91   GLU    CA      C    91     58.696     58.704     -0.008  1
        1  1038  .     8     1     1     A    91    91   GLU    CB      C    91     29.966     29.116      0.850  1
        1  1040  .     8     1     1     A    91    91   GLU     N      N    91    119.777    120.871     -1.094  1
        1  1041  .     8     1     1     A    92    92   GLU     H      H    92      8.923      8.526      0.397  1
        1  1042  .     8     1     1     A    92    92   GLU    HA      H    92      4.066      4.094     -0.028  1
        1  1047  .     8     1     1     A    92    92   GLU     C      C    92    173.073    178.488     -5.415  1
        1  1049  .     8     1     1     A    92    92   GLU     N      N    92    120.629    120.969     -0.340  1
        1  1050  .     8     1     1     A    93    93   VAL     H      H    93      7.599      7.803     -0.204  1
        1  1051  .     8     1     1     A    93    93   VAL    HA      H    93      3.887      3.664      0.223  1
        1  1059  .     8     1     1     A    93    93   VAL     C      C    93    171.096    178.216     -7.120  1
        1  1060  .     8     1     1     A    93    93   VAL    CA      C    93     64.021     66.401     -2.380  1
        1  1061  .     8     1     1     A    93    93   VAL    CB      C    93     31.753     31.800     -0.047  1
        1  1062  .     8     1     1     A    93    93   VAL     N      N    93    117.228    120.871     -3.643  1
        1  1063  .     8     1     1     A    94    94   LEU     H      H    94      7.475      7.940     -0.465  1
        1  1064  .     8     1     1     A    94    94   LEU    HA      H    94      3.901      4.128     -0.227  1
        1  1074  .     8     1     1     A    94    94   LEU     C      C    94    171.296    179.742     -8.446  1
        1  1075  .     8     1     1     A    94    94   LEU    CA      C    94     55.231     57.065     -1.834  1
        1  1076  .     8     1     1     A    94    94   LEU    CB      C    94     41.263     41.225      0.038  1
        1  1080  .     8     1     1     A    94    94   LEU     N      N    94    117.790    119.150     -1.360  1
        1  1081  .     8     1     1     A    95    95   ALA     H      H    95      7.281      7.305     -0.024  1
        1  1082  .     8     1     1     A    95    95   ALA    HA      H    95      4.048      4.297     -0.249  1
        1  1086  .     8     1     1     A    95    95   ALA     C      C    95    172.529    177.518     -4.989  1
        1  1087  .     8     1     1     A    95    95   ALA    CA      C    95     54.580     54.228      0.352  1
        1  1088  .     8     1     1     A    95    95   ALA    CB      C    95     19.259     19.630     -0.371  1
        1  1089  .     8     1     1     A    95    95   ALA     N      N    95    120.066    119.989      0.077  1
        1  1090  .     8     1     1     A    96    96   GLU     H      H    96      7.711      8.018     -0.307  1
        1  1091  .     8     1     1     A    96    96   GLU    HA      H    96      4.621      4.777     -0.156  1
        1  1096  .     8     1     1     A    96    96   GLU     C      C    96    166.914    173.511     -6.597  1
        1  1097  .     8     1     1     A    96    96   GLU    CA      C    96     53.618     53.770     -0.152  1
        1  1098  .     8     1     1     A    96    96   GLU    CB      C    96     30.409     30.248      0.161  1
        1  1100  .     8     1     1     A    96    96   GLU     N      N    96    116.302    116.549     -0.247  1
        1  1101  .     8     1     1     A    97    97   PRO    HA      H    97      4.503      4.786     -0.283  1
        1  1108  .     8     1     1     A    97    97   PRO     C      C    97    170.787    176.030     -5.243  1
        1  1109  .     8     1     1     A    97    97   PRO    CA      C    97     63.607     62.286      1.321  1
        1  1110  .     8     1     1     A    97    97   PRO    CB      C    97     32.891     33.052     -0.161  1
        1  1113  .     8     1     1     A    98    98   ARG     H      H    98      8.105      8.497     -0.392  1
        1  1114  .     8     1     1     A    98    98   ARG    HA      H    98      4.986      4.772      0.214  1
        1  1121  .     8     1     1     A    98    98   ARG     C      C    98    169.675    175.689     -6.014  1
        1  1122  .     8     1     1     A    98    98   ARG    CA      C    98     54.168     54.557     -0.389  1
        1  1123  .     8     1     1     A    98    98   ARG    CB      C    98     32.773     33.347     -0.574  1
        1  1126  .     8     1     1     A    98    98   ARG     N      N    98    120.023    118.007      2.016  1
        1  1127  .     8     1     1     A    99    99   PRO    HA      H    99      4.039      3.175      0.864  1
        1  1132  .     8     1     1     A    99    99   PRO     C      C    99    170.088    175.850     -5.762  1
        1  1133  .     8     1     1     A    99    99   PRO    CA      C    99     65.750     63.136      2.614  1
        1  1134  .     8     1     1     A    99    99   PRO    CB      C    99     32.487     31.520      0.967  1
        1  1136  .     8     1     1     A   100   100   ASP     H      H   100      7.855      8.178     -0.323  1
        1  1137  .     8     1     1     A   100   100   ASP    HA      H   100      4.858      5.037     -0.179  1
        1  1140  .     8     1     1     A   100   100   ASP     C      C   100    174.773    177.475     -2.702  1
        1  1141  .     8     1     1     A   100   100   ASP    CA      C   100     53.573     53.210      0.363  1
        1  1142  .     8     1     1     A   100   100   ASP    CB      C   100     40.590     41.750     -1.160  1
        1  1143  .     8     1     1     A   100   100   ASP     N      N   100    110.399    117.711     -7.312  1
        1  1144  .     8     1     1     A   101   101   MET     H      H   101      7.856      7.727      0.129  1
        1  1145  .     8     1     1     A   101   101   MET    HA      H   101      4.104      4.085      0.019  1
        1  1150  .     8     1     1     A   101   101   MET     C      C   101    170.039    177.619     -7.580  1
        1  1151  .     8     1     1     A   101   101   MET    CA      C   101     59.291     58.556      0.735  1
        1  1152  .     8     1     1     A   101   101   MET    CB      C   101     33.882     32.438      1.444  1
        1  1153  .     8     1     1     A   101   101   MET     N      N   101    118.192    120.276     -2.084  1
        1  1154  .     8     1     1     A   102   102   PHE     H      H   102      9.311      7.991      1.320  1
        1  1155  .     8     1     1     A   102   102   PHE    HA      H   102      5.578      4.898      0.680  1
        1  1163  .     8     1     1     A   102   102   PHE     C      C   102    171.277    176.388     -5.111  1
        1  1164  .     8     1     1     A   102   102   PHE    CA      C   102     56.959     57.544     -0.585  1
        1  1165  .     8     1     1     A   102   102   PHE    CB      C   102     40.542     38.767      1.775  1
        1  1171  .     8     1     1     A   102   102   PHE     N      N   102    119.042    115.867      3.175  1
        1  1172  .     8     1     1     A   103   103   ARG     H      H   103      7.665      7.868     -0.203  1
        1  1173  .     8     1     1     A   103   103   ARG    HA      H   103      4.005      3.964      0.041  1
        1  1180  .     8     1     1     A   103   103   ARG     C      C   103    172.947    178.758     -5.811  1
        1  1181  .     8     1     1     A   103   103   ARG    CA      C   103     59.986     59.839      0.147  1
        1  1182  .     8     1     1     A   103   103   ARG    CB      C   103     30.651     30.215      0.436  1
        1  1183  .     8     1     1     A   103   103   ARG     N      N   103    122.397    121.213      1.184  1
        1  1184  .     8     1     1     A   104   104   ALA     H      H   104      8.907      8.272      0.635  1
        1  1185  .     8     1     1     A   104   104   ALA    HA      H   104      4.213      4.182      0.031  1
        1  1189  .     8     1     1     A   104   104   ALA     C      C   104    175.769    180.681     -4.912  1
        1  1190  .     8     1     1     A   104   104   ALA    CB      C   104     17.589     18.196     -0.607  1
        1  1191  .     8     1     1     A   104   104   ALA     N      N   104    120.173    122.074     -1.901  1
        1  1192  .     8     1     1     A   105   105   GLN     H      H   105      7.928      8.642     -0.714  1
        1  1193  .     8     1     1     A   105   105   GLN    HA      H   105      4.202      4.242     -0.040  1
        1  1198  .     8     1     1     A   105   105   GLN     C      C   105    172.545    179.100     -6.555  1
        1  1199  .     8     1     1     A   105   105   GLN    CA      C   105     60.839     58.716      2.123  1
        1  1200  .     8     1     1     A   105   105   GLN     N      N   105    119.190    117.223      1.967  1
        1  1201  .     8     1     1     A   106   106   GLN     H      H   106      9.200      8.152      1.048  1
        1  1202  .     8     1     1     A   106   106   GLN    HA      H   106      3.856      4.145     -0.289  1
        1  1205  .     8     1     1     A   106   106   GLN     C      C   106    173.196    179.168     -5.972  1
        1  1206  .     8     1     1     A   106   106   GLN    CA      C   106     60.395     59.133      1.262  1
        1  1207  .     8     1     1     A   106   106   GLN    CB      C   106     27.779     27.980     -0.201  1
        1  1208  .     8     1     1     A   106   106   GLN     N      N   106    121.506    119.925      1.581  1
        1  1209  .     8     1     1     A   107   107   LEU     H      H   107      8.536      8.298      0.238  1
        1  1210  .     8     1     1     A   107   107   LEU    HA      H   107      4.363      4.304      0.059  1
        1  1220  .     8     1     1     A   107   107   LEU     C      C   107    173.791    179.669     -5.878  1
        1  1221  .     8     1     1     A   107   107   LEU    CA      C   107     58.042     57.386      0.656  1
        1  1222  .     8     1     1     A   107   107   LEU    CB      C   107     42.084     41.053      1.031  1
        1  1224  .     8     1     1     A   107   107   LEU     N      N   107    120.170    119.857      0.313  1
        1  1225  .     8     1     1     A   108   108   GLN     H      H   108      7.935      8.139     -0.204  1
        1  1226  .     8     1     1     A   108   108   GLN    HA      H   108      4.285      4.130      0.155  1
        1  1231  .     8     1     1     A   108   108   GLN     C      C   108    174.568    178.733     -4.165  1
        1  1232  .     8     1     1     A   108   108   GLN    CA      C   108     59.869     59.444      0.425  1
        1  1233  .     8     1     1     A   108   108   GLN    CB      C   108     28.836     28.371      0.465  1
        1  1235  .     8     1     1     A   108   108   GLN     N      N   108    118.808    119.545     -0.737  1
        1  1236  .     8     1     1     A   109   109   ILE     H      H   109      8.237      7.838      0.399  1
        1  1237  .     8     1     1     A   109   109   ILE    HA      H   109      4.263      3.771      0.492  1
        1  1247  .     8     1     1     A   109   109   ILE     C      C   109    172.100    178.461     -6.361  1
        1  1248  .     8     1     1     A   109   109   ILE    CA      C   109     61.884     65.316     -3.432  1
        1  1249  .     8     1     1     A   109   109   ILE    CB      C   109     37.199     37.978     -0.779  1
        1  1253  .     8     1     1     A   109   109   ILE     N      N   109    120.721    120.409      0.312  1
        1  1254  .     8     1     1     A   110   110   PHE     H      H   110      9.208      8.623      0.585  1
        1  1255  .     8     1     1     A   110   110   PHE    HA      H   110      3.961      4.138     -0.177  1
        1  1263  .     8     1     1     A   110   110   PHE     C      C   110    171.502    177.359     -5.857  1
        1  1264  .     8     1     1     A   110   110   PHE    CA      C   110     63.019     62.472      0.547  1
        1  1265  .     8     1     1     A   110   110   PHE    CB      C   110     40.000     39.258      0.742  1
        1  1268  .     8     1     1     A   110   110   PHE     N      N   110    124.346    121.337      3.009  1
        1  1269  .     8     1     1     A   111   111   ASN     H      H   111      8.671      8.710     -0.039  1
        1  1270  .     8     1     1     A   111   111   ASN    HA      H   111      4.454      4.563     -0.109  1
        1  1275  .     8     1     1     A   111   111   ASN     C      C   111    172.035    177.884     -5.849  1
        1  1276  .     8     1     1     A   111   111   ASN    CA      C   111     56.329     56.593     -0.264  1
        1  1277  .     8     1     1     A   111   111   ASN    CB      C   111     38.496     38.349      0.147  1
        1  1278  .     8     1     1     A   111   111   ASN     N      N   111    117.653    117.903     -0.250  1
        1  1280  .     8     1     1     A   112   112   LEU     H      H   112      8.072      7.957      0.115  1
        1  1281  .     8     1     1     A   112   112   LEU    HA      H   112      4.281      4.106      0.175  1
        1  1291  .     8     1     1     A   112   112   LEU     C      C   112    175.087    178.513     -3.426  1
        1  1292  .     8     1     1     A   112   112   LEU    CA      C   112     58.438     58.186      0.252  1
        1  1293  .     8     1     1     A   112   112   LEU    CB      C   112     42.766     41.455      1.311  1
        1  1295  .     8     1     1     A   112   112   LEU     N      N   112    121.791    121.889     -0.098  1
        1  1296  .     8     1     1     A   113   113   MET     H      H   113      8.106      8.202     -0.096  1
        1  1297  .     8     1     1     A   113   113   MET    HA      H   113      4.283      4.228      0.055  1
        1  1302  .     8     1     1     A   113   113   MET     C      C   113    172.410    178.127     -5.717  1
        1  1303  .     8     1     1     A   113   113   MET    CA      C   113     59.864     57.358      2.506  1
        1  1304  .     8     1     1     A   113   113   MET    CB      C   113     35.866     32.397      3.469  1
        1  1306  .     8     1     1     A   113   113   MET     N      N   113    116.101    116.821     -0.720  1
        1  1307  .     8     1     1     A   114   114   LYS     H      H   114      8.525      7.558      0.967  1
        1  1308  .     8     1     1     A   114   114   LYS    HA      H   114      2.424      2.290      0.134  1
        1  1317  .     8     1     1     A   114   114   LYS     C      C   114    171.845    177.056     -5.211  1
        1  1318  .     8     1     1     A   114   114   LYS    CA      C   114     59.975     58.118      1.857  1
        1  1319  .     8     1     1     A   114   114   LYS    CB      C   114     33.333     31.631      1.702  1
        1  1323  .     8     1     1     A   114   114   LYS     N      N   114    120.660    120.517      0.143  1
        1  1324  .     8     1     1     A   115   115   PHE     H      H   115      7.390      7.848     -0.458  1
        1  1325  .     8     1     1     A   115   115   PHE    HA      H   115      4.559      4.869     -0.310  1
        1  1330  .     8     1     1     A   115   115   PHE     C      C   115    169.882    174.998     -5.116  1
        1  1331  .     8     1     1     A   115   115   PHE    CA      C   115     58.809     57.250      1.559  1
        1  1332  .     8     1     1     A   115   115   PHE    CB      C   115     39.163     39.150      0.013  1
        1  1335  .     8     1     1     A   115   115   PHE     N      N   115    110.926    116.557     -5.631  1
        1  1336  .     8     1     1     A   116   116   ASP     H      H   116      7.589      8.148     -0.559  1
        1  1337  .     8     1     1     A   116   116   ASP    HA      H   116      5.098      4.995      0.103  1
        1  1340  .     8     1     1     A   116   116   ASP     C      C   116    169.908    177.297     -7.389  1
        1  1341  .     8     1     1     A   116   116   ASP    CA      C   116     55.657     55.371      0.286  1
        1  1342  .     8     1     1     A   116   116   ASP    CB      C   116     42.904     41.647      1.257  1
        1  1343  .     8     1     1     A   116   116   ASP     N      N   116    117.484    120.880     -3.396  1
        1  1344  .     8     1     1     A   117   117   SER     H      H   117      7.792      8.886     -1.094  1
        1  1345  .     8     1     1     A   117   117   SER    HA      H   117      4.124      4.347     -0.223  1
        1  1348  .     8     1     1     A   117   117   SER     C      C   117    171.677    175.819     -4.142  1
        1  1349  .     8     1     1     A   117   117   SER     N      N   117    115.645    117.106     -1.461  1
        1  1350  .     8     1     1     A   118   118   TYR     H      H   118      9.075      8.146      0.929  1
        1  1351  .     8     1     1     A   118   118   TYR    HA      H   118      4.041      3.997      0.044  1
        1  1358  .     8     1     1     A   118   118   TYR     C      C   118    170.196    177.334     -7.138  1
        1  1359  .     8     1     1     A   118   118   TYR    CA      C   118     61.138     61.730     -0.592  1
        1  1360  .     8     1     1     A   118   118   TYR    CB      C   118     36.654     38.096     -1.442  1
        1  1363  .     8     1     1     A   118   118   TYR     N      N   118    122.747    122.981     -0.234  1
        1  1364  .     8     1     1     A   119   119   ALA     H      H   119      6.259      8.306     -2.047  1
        1  1365  .     8     1     1     A   119   119   ALA    HA      H   119      3.635      3.853     -0.218  1
        1  1369  .     8     1     1     A   119   119   ALA     C      C   119    175.132    180.030     -4.898  1
        1  1370  .     8     1     1     A   119   119   ALA    CA      C   119     54.503     55.291     -0.788  1
        1  1371  .     8     1     1     A   119   119   ALA    CB      C   119     17.960     18.147     -0.187  1
        1  1372  .     8     1     1     A   119   119   ALA     N      N   119    118.698    121.600     -2.902  1
        1  1373  .     8     1     1     A   120   120   ARG     H      H   120      7.607      7.933     -0.326  1
        1  1374  .     8     1     1     A   120   120   ARG    HA      H   120      4.005      4.034     -0.029  1
        1  1379  .     8     1     1     A   120   120   ARG     C      C   120    174.121    178.410     -4.289  1
        1  1380  .     8     1     1     A   120   120   ARG    CA      C   120     60.049     58.653      1.396  1
        1  1381  .     8     1     1     A   120   120   ARG    CB      C   120     31.075     30.213      0.862  1
        1  1383  .     8     1     1     A   120   120   ARG     N      N   120    114.608    119.101     -4.493  1
        1  1384  .     8     1     1     A   121   121   PHE     H      H   121      8.794      8.349      0.445  1
        1  1385  .     8     1     1     A   121   121   PHE    HA      H   121      4.039      3.939      0.100  1
        1  1393  .     8     1     1     A   121   121   PHE     C      C   121    173.709    177.707     -3.998  1
        1  1394  .     8     1     1     A   121   121   PHE    CA      C   121     61.175     61.077      0.098  1
        1  1395  .     8     1     1     A   121   121   PHE    CB      C   121     39.111     39.393     -0.282  1
        1  1399  .     8     1     1     A   121   121   PHE     N      N   121    124.248    120.613      3.635  1
        1  1400  .     8     1     1     A   122   122   VAL     H      H   122      7.497      7.727     -0.230  1
        1  1401  .     8     1     1     A   122   122   VAL    HA      H   122      3.074      3.195     -0.121  1
        1  1409  .     8     1     1     A   122   122   VAL     C      C   122    169.940    177.195     -7.255  1
        1  1410  .     8     1     1     A   122   122   VAL    CA      C   122     64.564     65.229     -0.665  1
        1  1411  .     8     1     1     A   122   122   VAL    CB      C   122     31.010     30.980      0.030  1
        1  1414  .     8     1     1     A   122   122   VAL     N      N   122    114.357    117.861     -3.504  1
        1  1415  .     8     1     1     A   123   123   LYS     H      H   123      6.767      7.874     -1.107  1
        1  1416  .     8     1     1     A   123   123   LYS    HA      H   123      4.436      4.090      0.346  1
        1  1423  .     8     1     1     A   123   123   LYS     C      C   123    170.845    176.141     -5.296  1
        1  1424  .     8     1     1     A   123   123   LYS    CA      C   123     55.472     58.135     -2.663  1
        1  1425  .     8     1     1     A   123   123   LYS    CB      C   123     33.416     32.599      0.817  1
        1  1428  .     8     1     1     A   123   123   LYS     N      N   123    117.538    121.218     -3.680  1
        1  1429  .     8     1     1     A   124   124   SER     H      H   124      7.658      7.656      0.002  1
        1  1430  .     8     1     1     A   124   124   SER    HA      H   124      4.479      4.567     -0.088  1
        1  1433  .     8     1     1     A   124   124   SER     C      C   124    168.560    174.330     -5.770  1
        1  1434  .     8     1     1     A   124   124   SER    CA      C   124     54.498     56.644     -2.146  1
        1  1435  .     8     1     1     A   124   124   SER    CB      C   124     61.262     62.904     -1.642  1
        1  1436  .     8     1     1     A   124   124   SER     N      N   124    118.020    111.443      6.577  1
        1  1437  .     8     1     1     A   125   125   PRO    HA      H   125      4.267      4.178      0.089  1
        1  1444  .     8     1     1     A   125   125   PRO     C      C   125    173.480    177.523     -4.043  1
        1  1445  .     8     1     1     A   125   125   PRO    CA      C   125     65.471     65.556     -0.085  1
        1  1446  .     8     1     1     A   125   125   PRO    CB      C   125     32.224     31.772      0.452  1
        1  1448  .     8     1     1     A   126   126   LEU     H      H   126      7.694      7.723     -0.029  1
        1  1449  .     8     1     1     A   126   126   LEU    HA      H   126      4.314      4.191      0.123  1
        1  1459  .     8     1     1     A   126   126   LEU     C      C   126    173.197    178.187     -4.990  1
        1  1460  .     8     1     1     A   126   126   LEU    CA      C   126     58.420     57.550      0.870  1
        1  1461  .     8     1     1     A   126   126   LEU    CB      C   126     42.962     41.490      1.472  1
        1  1465  .     8     1     1     A   126   126   LEU     N      N   126    118.158    117.650      0.508  1
        1  1466  .     8     1     1     A   127   127   TYR     H      H   127      7.764      8.023     -0.259  1
        1  1467  .     8     1     1     A   127   127   TYR    HA      H   127      3.962      3.764      0.198  1
        1  1474  .     8     1     1     A   127   127   TYR     C      C   127    172.055    177.714     -5.659  1
        1  1475  .     8     1     1     A   127   127   TYR    CA      C   127     61.496     61.520     -0.024  1
        1  1476  .     8     1     1     A   127   127   TYR    CB      C   127     38.254     38.401     -0.147  1
        1  1481  .     8     1     1     A   127   127   TYR     N      N   127    119.216    119.302     -0.086  1
        1  1482  .     8     1     1     A   128   128   ARG     H      H   128      7.872      8.015     -0.143  1
        1  1483  .     8     1     1     A   128   128   ARG    HA      H   128      3.539      3.574     -0.035  1
        1  1490  .     8     1     1     A   128   128   ARG     C      C   128    173.455    178.455     -5.000  1
        1  1491  .     8     1     1     A   128   128   ARG    CA      C   128     60.011     59.580      0.431  1
        1  1492  .     8     1     1     A   128   128   ARG    CB      C   128     29.488     29.556     -0.068  1
        1  1495  .     8     1     1     A   128   128   ARG     N      N   128    117.546    118.940     -1.394  1
        1  1496  .     8     1     1     A   129   129   GLU     H      H   129      8.205      8.565     -0.360  1
        1  1497  .     8     1     1     A   129   129   GLU    HA      H   129      3.986      3.938      0.048  1
        1  1500  .     8     1     1     A   129   129   GLU     C      C   129    174.414    178.950     -4.536  1
        1  1501  .     8     1     1     A   129   129   GLU    CB      C   129     29.578     29.051      0.527  1
        1  1502  .     8     1     1     A   129   129   GLU     N      N   129    119.831    118.478      1.353  1
        1  1503  .     8     1     1     A   130   130   CYS     H      H   130      7.501      7.770     -0.269  1
        1  1504  .     8     1     1     A   130   130   CYS    HA      H   130      3.904      4.193     -0.289  1
        1  1507  .     8     1     1     A   130   130   CYS     C      C   130    170.589    175.635     -5.046  1
        1  1508  .     8     1     1     A   130   130   CYS    CA      C   130     63.497     63.213      0.284  1
        1  1509  .     8     1     1     A   130   130   CYS    CB      C   130     26.593     27.106     -0.513  1
        1  1510  .     8     1     1     A   130   130   CYS     N      N   130    120.354    118.839      1.515  1
        1  1511  .     8     1     1     A   131   131   LEU     H      H   131      8.029      7.230      0.799  1
        1  1512  .     8     1     1     A   131   131   LEU    HA      H   131      3.388      4.071     -0.683  1
        1  1522  .     8     1     1     A   131   131   LEU     C      C   131    174.026    176.096     -2.070  1
        1  1523  .     8     1     1     A   131   131   LEU    CA      C   131     57.515     54.524      2.991  1
        1  1524  .     8     1     1     A   131   131   LEU    CB      C   131     42.377     41.855      0.522  1
        1  1528  .     8     1     1     A   131   131   LEU     N      N   131    121.029    117.622      3.407  1
        1  1529  .     8     1     1     A   132   132   LEU     H      H   132      7.957      7.650      0.307  1
        1  1530  .     8     1     1     A   132   132   LEU    HA      H   132      4.006      4.012     -0.006  1
        1  1540  .     8     1     1     A   132   132   LEU     C      C   132    172.984    177.209     -4.225  1
        1  1541  .     8     1     1     A   132   132   LEU    CA      C   132     57.698     55.480      2.218  1
        1  1542  .     8     1     1     A   132   132   LEU    CB      C   132     41.843     40.502      1.341  1
        1  1544  .     8     1     1     A   132   132   LEU     N      N   132    120.947    117.412      3.535  1
        1  1545  .     8     1     1     A   133   133   ALA     H      H   133      7.405      8.214     -0.809  1
        1  1546  .     8     1     1     A   133   133   ALA    HA      H   133      3.842      3.981     -0.139  1
        1  1550  .     8     1     1     A   133   133   ALA     C      C   133    173.994    177.315     -3.321  1
        1  1551  .     8     1     1     A   133   133   ALA    CA      C   133     56.151     54.987      1.164  1
        1  1552  .     8     1     1     A   133   133   ALA     N      N   133    121.082    128.297     -7.215  1
        1  1553  .     8     1     1     A   134   134   GLU     H      H   134      7.566      7.725     -0.159  1
        1  1554  .     8     1     1     A   134   134   GLU    HA      H   134      4.082      4.520     -0.438  1
        1  1555  .     8     1     1     A   134   134   GLU     C      C   134    174.540    175.618     -1.078  1
        1  1556  .     8     1     1     A   134   134   GLU     N      N   134    117.554    115.235      2.319  1
        1  1557  .     8     1     1     A   135   135   ALA     H      H   135      8.496      8.685     -0.189  1
        1  1558  .     8     1     1     A   135   135   ALA    HA      H   135      4.072      4.518     -0.446  1
        1  1562  .     8     1     1     A   135   135   ALA     C      C   135    174.638    176.426     -1.788  1
        1  1563  .     8     1     1     A   135   135   ALA    CA      C   135     55.286     53.264      2.022  1
        1  1564  .     8     1     1     A   135   135   ALA    CB      C   135     18.492     20.779     -2.287  1
        1  1565  .     8     1     1     A   135   135   ALA     N      N   135    123.687    128.203     -4.516  1
        1     1  .     9     1     1     A     2     2   MET    HA      H     2      4.550      4.645     -0.095  1
        1     6  .     9     1     1     A     2     2   MET     C      C     2    171.064    175.237     -4.173  1
        1     7  .     9     1     1     A     2     2   MET    CA      C     2     56.489     56.946     -0.457  1
        1     9  .     9     1     1     A     3     3   THR     H      H     3      8.224      7.675      0.549  1
        1    10  .     9     1     1     A     3     3   THR    HA      H     3      4.286      4.522     -0.236  1
        1    15  .     9     1     1     A     3     3   THR     C      C     3    169.216    173.889     -4.673  1
        1    16  .     9     1     1     A     3     3   THR    CA      C     3     62.558     60.726      1.832  1
        1    17  .     9     1     1     A     3     3   THR    CB      C     3     69.894     70.304     -0.410  1
        1    19  .     9     1     1     A     3     3   THR     N      N     3    115.064    111.606      3.458  1
        1    20  .     9     1     1     A     4     4   GLU     H      H     4      8.392      9.012     -0.620  1
        1    21  .     9     1     1     A     4     4   GLU    HA      H     4      4.253      3.987      0.266  1
        1    24  .     9     1     1     A     4     4   GLU     C      C     4    170.911    176.233     -5.322  1
        1    25  .     9     1     1     A     4     4   GLU    CA      C     4     56.894     59.096     -2.202  1
        1    26  .     9     1     1     A     4     4   GLU     N      N     4    122.856    125.116     -2.260  1
        1    27  .     9     1     1     A     5     5   GLU     H      H     5      8.343      7.875      0.468  1
        1    28  .     9     1     1     A     5     5   GLU    HA      H     5      4.277      4.029      0.248  1
        1    29  .     9     1     1     A     5     5   GLU     C      C     5    170.950    176.525     -5.575  1
        1    30  .     9     1     1     A     5     5   GLU     N      N     5    121.649    119.306      2.343  1
        1    31  .     9     1     1     A     6     6   GLN     H      H     6      8.513      7.983      0.530  1
        1    32  .     9     1     1     A     6     6   GLN    HA      H     6      4.249      4.328     -0.079  1
        1    35  .     9     1     1     A     6     6   GLN     C      C     6    168.309    175.579     -7.270  1
        1    36  .     9     1     1     A     6     6   GLN     N      N     6    121.453    122.080     -0.627  1
        1    39  .     9     1     1     A     8     8   VAL     H      H     8     10.715      8.423      2.292  1
        1    40  .     9     1     1     A     8     8   VAL    HA      H     8      3.737      3.300      0.437  1
        1    48  .     9     1     1     A     8     8   VAL     C      C     8    176.533    176.567     -0.034  1
        1    49  .     9     1     1     A     8     8   VAL    CB      C     8     30.152     30.953     -0.801  1
        1    52  .     9     1     1     A     8     8   VAL     N      N     8    124.328    122.870      1.458  1
        1    53  .     9     1     1     A     9     9   ALA     H      H     9      8.681      8.104      0.577  1
        1    54  .     9     1     1     A     9     9   ALA    HA      H     9      3.868      4.287     -0.419  1
        1    58  .     9     1     1     A     9     9   ALA     C      C     9    175.386    179.777     -4.391  1
        1    59  .     9     1     1     A     9     9   ALA    CA      C     9     55.429     54.039      1.390  1
        1    60  .     9     1     1     A     9     9   ALA    CB      C     9     18.112     18.553     -0.441  1
        1    61  .     9     1     1     A     9     9   ALA     N      N     9    127.527    125.579      1.948  1
        1    62  .     9     1     1     A    10    10   SER     H      H    10      7.956      7.990     -0.034  1
        1    63  .     9     1     1     A    10    10   SER    HA      H    10      4.163      4.416     -0.253  1
        1    66  .     9     1     1     A    10    10   SER     C      C    10    170.704    176.997     -6.293  1
        1    67  .     9     1     1     A    10    10   SER    CA      C    10     61.661     61.013      0.648  1
        1    68  .     9     1     1     A    10    10   SER    CB      C    10     61.535     62.731     -1.196  1
        1    69  .     9     1     1     A    10    10   SER     N      N    10    113.594    112.797      0.797  1
        1    70  .     9     1     1     A    11    11   TRP     H      H    11      7.930      7.331      0.599  1
        1    71  .     9     1     1     A    11    11   TRP    HA      H    11      4.549      4.644     -0.095  1
        1    80  .     9     1     1     A    11    11   TRP     C      C    11    172.113    179.574     -7.461  1
        1    81  .     9     1     1     A    11    11   TRP    CA      C    11     57.557     59.971     -2.414  1
        1    82  .     9     1     1     A    11    11   TRP    CB      C    11     30.389     29.092      1.297  1
        1    88  .     9     1     1     A    11    11   TRP     N      N    11    121.878    121.269      0.609  1
        1    90  .     9     1     1     A    12    12   ALA     H      H    12      7.328      8.369     -1.041  1
        1    91  .     9     1     1     A    12    12   ALA    HA      H    12      4.220      4.443     -0.223  1
        1    95  .     9     1     1     A    12    12   ALA     C      C    12    172.069    179.439     -7.370  1
        1    96  .     9     1     1     A    12    12   ALA    CA      C    12     52.770     54.177     -1.407  1
        1    97  .     9     1     1     A    12    12   ALA    CB      C    12     19.370     18.467      0.903  1
        1    98  .     9     1     1     A    12    12   ALA     N      N    12    115.382    123.009     -7.627  1
        1    99  .     9     1     1     A    13    13   LEU     H      H    13      7.945      7.714      0.231  1
        1   100  .     9     1     1     A    13    13   LEU    HA      H    13      4.249      4.330     -0.081  1
        1   110  .     9     1     1     A    13    13   LEU     C      C    13    172.953    177.042     -4.089  1
        1   111  .     9     1     1     A    13    13   LEU    CA      C    13     57.123     56.419      0.704  1
        1   112  .     9     1     1     A    13    13   LEU     N      N    13    119.179    117.010      2.169  1
        1   113  .     9     1     1     A    14    14   SER     H      H    14      7.040      8.078     -1.038  1
        1   114  .     9     1     1     A    14    14   SER    HA      H    14      4.574      4.843     -0.269  1
        1   117  .     9     1     1     A    14    14   SER     C      C    14    168.313    174.251     -5.938  1
        1   118  .     9     1     1     A    14    14   SER    CA      C    14     57.623     57.594      0.029  1
        1   119  .     9     1     1     A    14    14   SER    CB      C    14     64.968     66.583     -1.615  1
        1   120  .     9     1     1     A    14    14   SER     N      N    14    109.911    112.060     -2.149  1
        1   121  .     9     1     1     A    15    15   PHE     H      H    15      8.962      8.636      0.326  1
        1   122  .     9     1     1     A    15    15   PHE    HA      H    15      3.625      3.351      0.274  1
        1   130  .     9     1     1     A    15    15   PHE     C      C    15    171.391    177.133     -5.742  1
        1   131  .     9     1     1     A    15    15   PHE    CA      C    15     57.011     61.962     -4.951  1
        1   132  .     9     1     1     A    15    15   PHE    CB      C    15     38.936     38.763      0.173  1
        1   138  .     9     1     1     A    15    15   PHE     N      N    15    124.685    124.696     -0.011  1
        1   139  .     9     1     1     A    16    16   GLU     H      H    16      9.383      8.242      1.141  1
        1   140  .     9     1     1     A    16    16   GLU    HA      H    16      3.434      3.971     -0.537  1
        1   145  .     9     1     1     A    16    16   GLU     C      C    16    173.425    178.872     -5.447  1
        1   146  .     9     1     1     A    16    16   GLU    CA      C    16     61.582     59.873      1.709  1
        1   147  .     9     1     1     A    16    16   GLU    CB      C    16     28.685     29.322     -0.637  1
        1   149  .     9     1     1     A    16    16   GLU     N      N    16    115.849    118.192     -2.343  1
        1   150  .     9     1     1     A    17    17   ARG     H      H    17      7.531      7.750     -0.219  1
        1   151  .     9     1     1     A    17    17   ARG    HA      H    17      3.925      4.104     -0.179  1
        1   156  .     9     1     1     A    17    17   ARG     C      C    17    173.668    178.433     -4.765  1
        1   157  .     9     1     1     A    17    17   ARG    CA      C    17     58.292     58.917     -0.625  1
        1   158  .     9     1     1     A    17    17   ARG    CB      C    17     29.320     30.214     -0.894  1
        1   159  .     9     1     1     A    17    17   ARG     N      N    17    117.492    119.504     -2.012  1
        1   160  .     9     1     1     A    18    18   LEU     H      H    18      7.214      7.611     -0.397  1
        1   161  .     9     1     1     A    18    18   LEU    HA      H    18      3.718      3.829     -0.111  1
        1   171  .     9     1     1     A    18    18   LEU     C      C    18    171.666    177.957     -6.291  1
        1   172  .     9     1     1     A    18    18   LEU    CA      C    18     59.480     57.995      1.485  1
        1   173  .     9     1     1     A    18    18   LEU    CB      C    18     41.266     41.479     -0.213  1
        1   177  .     9     1     1     A    18    18   LEU     N      N    18    120.636    120.768     -0.132  1
        1   178  .     9     1     1     A    19    19   LEU     H      H    19      7.299      8.029     -0.730  1
        1   179  .     9     1     1     A    19    19   LEU    HA      H    19      3.317      3.697     -0.380  1
        1   189  .     9     1     1     A    19    19   LEU     C      C    19    172.840    177.846     -5.006  1
        1   190  .     9     1     1     A    19    19   LEU    CA      C    19     56.965     57.032     -0.067  1
        1   191  .     9     1     1     A    19    19   LEU    CB      C    19     41.779     40.456      1.323  1
        1   195  .     9     1     1     A    19    19   LEU     N      N    19    112.565    118.934     -6.369  1
        1   196  .     9     1     1     A    20    20   GLN     H      H    20      7.225      7.365     -0.140  1
        1   197  .     9     1     1     A    20    20   GLN    HA      H    20      4.095      4.510     -0.415  1
        1   202  .     9     1     1     A    20    20   GLN     C      C    20    170.097    175.359     -5.262  1
        1   203  .     9     1     1     A    20    20   GLN    CA      C    20     56.127     55.684      0.443  1
        1   204  .     9     1     1     A    20    20   GLN     N      N    20    113.233    116.613     -3.380  1
        1   206  .     9     1     1     A    21    21   ASP     H      H    21      7.465      7.686     -0.221  1
        1   207  .     9     1     1     A    21    21   ASP    HA      H    21      5.100      4.976      0.124  1
        1   210  .     9     1     1     A    21    21   ASP    CA      C    21     50.896     50.829      0.067  1
        1   211  .     9     1     1     A    21    21   ASP    CB      C    21     43.742     42.239      1.503  1
        1   212  .     9     1     1     A    21    21   ASP     N      N    21    123.653    122.519      1.134  1
        1   213  .     9     1     1     A    22    22   PRO    HA      H    22      4.231      4.278     -0.047  1
        1   220  .     9     1     1     A    22    22   PRO     C      C    22    172.811    177.914     -5.103  1
        1   221  .     9     1     1     A    22    22   PRO    CA      C    22     65.762     65.662      0.100  1
        1   223  .     9     1     1     A    23    23   LEU     H      H    23      8.349      7.870      0.479  1
        1   224  .     9     1     1     A    23    23   LEU    HA      H    23      4.373      4.202      0.171  1
        1   234  .     9     1     1     A    23    23   LEU     C      C    23    173.115    179.110     -5.995  1
        1   235  .     9     1     1     A    23    23   LEU    CA      C    23     57.581     57.796     -0.215  1
        1   236  .     9     1     1     A    23    23   LEU    CB      C    23     42.750     42.042      0.708  1
        1   239  .     9     1     1     A    23    23   LEU     N      N    23    119.759    117.665      2.094  1
        1   240  .     9     1     1     A    24    24   GLY     H      H    24      7.752      8.365     -0.613  1
        1   241  .     9     1     1     A    24    24   GLY   HA2      H    24      1.733      2.797     -1.064  1
        1   242  .     9     1     1     A    24    24   GLY   HA3      H    24      2.348      3.026     -0.678  1
        1   243  .     9     1     1     A    24    24   GLY     C      C    24    170.448    175.643     -5.195  1
        1   244  .     9     1     1     A    24    24   GLY    CA      C    24     46.585     46.849     -0.264  1
        1   245  .     9     1     1     A    24    24   GLY     N      N    24    112.004    106.373      5.631  1
        1   246  .     9     1     1     A    25    25   LEU     H      H    25      8.730      8.308      0.422  1
        1   247  .     9     1     1     A    25    25   LEU    HA      H    25      3.739      3.965     -0.226  1
        1   256  .     9     1     1     A    25    25   LEU     C      C    25    175.092    178.807     -3.715  1
        1   257  .     9     1     1     A    25    25   LEU    CA      C    25     58.440     57.538      0.902  1
        1   258  .     9     1     1     A    25    25   LEU    CB      C    25     41.761     41.404      0.357  1
        1   261  .     9     1     1     A    25    25   LEU     N      N    25    122.465    122.684     -0.219  1
        1   262  .     9     1     1     A    26    26   ALA     H      H    26      7.816      8.491     -0.675  1
        1   263  .     9     1     1     A    26    26   ALA    HA      H    26      4.097      4.055      0.042  1
        1   267  .     9     1     1     A    26    26   ALA     C      C    26    175.839    179.772     -3.933  1
        1   268  .     9     1     1     A    26    26   ALA    CA      C    26     56.030     55.317      0.713  1
        1   269  .     9     1     1     A    26    26   ALA     N      N    26    124.050    121.600      2.450  1
        1   270  .     9     1     1     A    27    27   TYR     H      H    27      8.664      7.873      0.791  1
        1   271  .     9     1     1     A    27    27   TYR    HA      H    27      4.046      4.389     -0.343  1
        1   278  .     9     1     1     A    27    27   TYR     C      C    27    172.504    178.440     -5.936  1
        1   279  .     9     1     1     A    27    27   TYR    CA      C    27     64.882     61.301      3.581  1
        1   280  .     9     1     1     A    27    27   TYR    CB      C    27     38.867     38.058      0.809  1
        1   283  .     9     1     1     A    27    27   TYR     N      N    27    120.133    116.476      3.657  1
        1   284  .     9     1     1     A    28    28   PHE     H      H    28      8.968      8.267      0.701  1
        1   285  .     9     1     1     A    28    28   PHE    HA      H    28      3.719      4.287     -0.568  1
        1   292  .     9     1     1     A    28    28   PHE     C      C    28    171.713    177.594     -5.881  1
        1   293  .     9     1     1     A    28    28   PHE    CA      C    28     60.345     61.432     -1.087  1
        1   294  .     9     1     1     A    28    28   PHE    CB      C    28     40.407     38.959      1.448  1
        1   297  .     9     1     1     A    28    28   PHE     N      N    28    121.107    120.494      0.613  1
        1   298  .     9     1     1     A    29    29   THR     H      H    29      8.424      8.311      0.113  1
        1   299  .     9     1     1     A    29    29   THR    HA      H    29      4.337      3.635      0.702  1
        1   304  .     9     1     1     A    29    29   THR     C      C    29    170.178    176.015     -5.837  1
        1   305  .     9     1     1     A    29    29   THR    CA      C    29     68.338     64.323      4.015  1
        1   306  .     9     1     1     A    29    29   THR    CB      C    29     68.498     68.638     -0.140  1
        1   308  .     9     1     1     A    29    29   THR     N      N    29    115.272    113.198      2.074  1
        1   309  .     9     1     1     A    30    30   GLU     H      H    30      7.646      7.823     -0.177  1
        1   310  .     9     1     1     A    30    30   GLU    HA      H    30      3.935      4.012     -0.077  1
        1   313  .     9     1     1     A    30    30   GLU     C      C    30    173.032    178.601     -5.569  1
        1   314  .     9     1     1     A    30    30   GLU    CB      C    30     29.158     29.419     -0.261  1
        1   315  .     9     1     1     A    30    30   GLU     N      N    30    121.806    121.374      0.432  1
        1   316  .     9     1     1     A    31    31   PHE     H      H    31      8.165      7.831      0.334  1
        1   317  .     9     1     1     A    31    31   PHE    HA      H    31      4.161      4.502     -0.341  1
        1   324  .     9     1     1     A    31    31   PHE     C      C    31    172.281    177.498     -5.217  1
        1   325  .     9     1     1     A    31    31   PHE    CA      C    31     62.102     58.628      3.474  1
        1   326  .     9     1     1     A    31    31   PHE    CB      C    31     40.224     38.239      1.985  1
        1   329  .     9     1     1     A    31    31   PHE     N      N    31    120.655    118.950      1.705  1
        1   330  .     9     1     1     A    32    32   LEU     H      H    32      8.212      7.386      0.826  1
        1   331  .     9     1     1     A    32    32   LEU    HA      H    32      3.700      3.711     -0.011  1
        1   341  .     9     1     1     A    32    32   LEU     C      C    32    175.396    178.340     -2.944  1
        1   342  .     9     1     1     A    32    32   LEU    CA      C    32     57.398     56.982      0.416  1
        1   343  .     9     1     1     A    32    32   LEU    CB      C    32     41.104     41.341     -0.237  1
        1   347  .     9     1     1     A    32    32   LEU     N      N    32    118.095    122.348     -4.253  1
        1   348  .     9     1     1     A    33    33   LYS     H      H    33      8.736      7.934      0.802  1
        1   349  .     9     1     1     A    33    33   LYS    HA      H    33      3.876      4.017     -0.141  1
        1   354  .     9     1     1     A    33    33   LYS     C      C    33    175.361    179.146     -3.785  1
        1   355  .     9     1     1     A    33    33   LYS    CA      C    33     60.095     58.993      1.102  1
        1   356  .     9     1     1     A    33    33   LYS    CB      C    33     32.387     31.712      0.675  1
        1   357  .     9     1     1     A    33    33   LYS     N      N    33    121.656    119.293      2.363  1
        1   358  .     9     1     1     A    34    34   LYS     H      H    34      7.429      8.321     -0.892  1
        1   359  .     9     1     1     A    34    34   LYS    HA      H    34      3.795      4.048     -0.253  1
        1   368  .     9     1     1     A    34    34   LYS     C      C    34    171.148    179.194     -8.046  1
        1   369  .     9     1     1     A    34    34   LYS    CA      C    34     58.217     59.983     -1.766  1
        1   370  .     9     1     1     A    34    34   LYS    CB      C    34     32.222     32.345     -0.123  1
        1   374  .     9     1     1     A    34    34   LYS     N      N    34    118.307    118.644     -0.337  1
        1   375  .     9     1     1     A    35    35   GLU     H      H    35      6.976      8.100     -1.124  1
        1   376  .     9     1     1     A    35    35   GLU    HA      H    35      4.366      4.309      0.057  1
        1   381  .     9     1     1     A    35    35   GLU     C      C    35    169.724    177.140     -7.416  1
        1   382  .     9     1     1     A    35    35   GLU    CA      C    35     54.827     55.624     -0.797  1
        1   383  .     9     1     1     A    35    35   GLU    CB      C    35     29.905     28.830      1.075  1
        1   385  .     9     1     1     A    35    35   GLU     N      N    35    113.488    115.526     -2.038  1
        1   386  .     9     1     1     A    36    36   PHE     H      H    36      7.419      8.165     -0.746  1
        1   387  .     9     1     1     A    36    36   PHE    HA      H    36      4.321      4.171      0.150  1
        1   394  .     9     1     1     A    36    36   PHE     C      C    36    170.488    176.249     -5.761  1
        1   395  .     9     1     1     A    36    36   PHE    CA      C    36     59.188     58.590      0.598  1
        1   396  .     9     1     1     A    36    36   PHE    CB      C    36     36.370     37.331     -0.961  1
        1   399  .     9     1     1     A    36    36   PHE     N      N    36    117.617    120.090     -2.473  1
        1   400  .     9     1     1     A    37    37   SER     H      H    37      8.076      7.650      0.426  1
        1   401  .     9     1     1     A    37    37   SER    HA      H    37      5.152      4.513      0.639  1
        1   404  .     9     1     1     A    37    37   SER     C      C    37    170.366    175.186     -4.820  1
        1   405  .     9     1     1     A    37    37   SER    CA      C    37     57.629     56.773      0.856  1
        1   406  .     9     1     1     A    37    37   SER    CB      C    37     65.151     63.675      1.476  1
        1   407  .     9     1     1     A    37    37   SER     N      N    37    111.753    111.881     -0.128  1
        1   408  .     9     1     1     A    38    38   ALA     H      H    38      8.446      7.815      0.631  1
        1   409  .     9     1     1     A    38    38   ALA    HA      H    38      3.952      3.872      0.080  1
        1   413  .     9     1     1     A    38    38   ALA     C      C    38    172.850    178.626     -5.776  1
        1   414  .     9     1     1     A    38    38   ALA    CA      C    38     55.076     53.787      1.289  1
        1   415  .     9     1     1     A    38    38   ALA    CB      C    38     18.260     18.246      0.014  1
        1   416  .     9     1     1     A    38    38   ALA     N      N    38    123.363    124.890     -1.527  1
        1   417  .     9     1     1     A    39    39   GLU     H      H    39     10.326      7.645      2.681  1
        1   418  .     9     1     1     A    39    39   GLU    HA      H    39      4.369      4.092      0.277  1
        1   421  .     9     1     1     A    39    39   GLU     C      C    39    171.770    179.036     -7.266  1
        1   422  .     9     1     1     A    39    39   GLU    CA      C    39     59.880     58.855      1.025  1
        1   423  .     9     1     1     A    39    39   GLU    CB      C    39     27.915     28.835     -0.920  1
        1   424  .     9     1     1     A    39    39   GLU     N      N    39    121.314    118.426      2.888  1
        1   425  .     9     1     1     A    40    40   ASN     H      H    40      7.752      8.235     -0.483  1
        1   426  .     9     1     1     A    40    40   ASN    HA      H    40      4.535      4.278      0.257  1
        1   431  .     9     1     1     A    40    40   ASN     C      C    40    171.565    177.526     -5.961  1
        1   432  .     9     1     1     A    40    40   ASN    CA      C    40     56.854     55.639      1.215  1
        1   433  .     9     1     1     A    40    40   ASN    CB      C    40     39.136     37.644      1.492  1
        1   434  .     9     1     1     A    40    40   ASN     N      N    40    117.917    117.271      0.646  1
        1   436  .     9     1     1     A    41    41   VAL     H      H    41      6.990      7.804     -0.814  1
        1   437  .     9     1     1     A    41    41   VAL    HA      H    41      4.215      3.946      0.269  1
        1   445  .     9     1     1     A    41    41   VAL     C      C    41    171.519    178.348     -6.829  1
        1   446  .     9     1     1     A    41    41   VAL    CA      C    41     64.574     65.525     -0.951  1
        1   447  .     9     1     1     A    41    41   VAL    CB      C    41     32.458     31.425      1.033  1
        1   450  .     9     1     1     A    41    41   VAL     N      N    41    118.189    116.706      1.483  1
        1   451  .     9     1     1     A    42    42   THR     H      H    42      8.214      7.616      0.598  1
        1   452  .     9     1     1     A    42    42   THR    HA      H    42      3.944      3.895      0.049  1
        1   457  .     9     1     1     A    42    42   THR    CA      C    42     66.887     66.839      0.048  1
        1   458  .     9     1     1     A    42    42   THR    CB      C    42     68.021     68.705     -0.684  1
        1   460  .     9     1     1     A    42    42   THR     N      N    42    120.545    116.025      4.520  1
        1   461  .     9     1     1     A    43    43   PHE     H      H    43      8.504      7.982      0.522  1
        1   462  .     9     1     1     A    43    43   PHE    HA      H    43      3.137      3.958     -0.821  1
        1   467  .     9     1     1     A    43    43   PHE     C      C    43    171.122    177.448     -6.326  1
        1   468  .     9     1     1     A    43    43   PHE    CA      C    43     60.855     61.165     -0.310  1
        1   469  .     9     1     1     A    43    43   PHE    CB      C    43     39.363     38.519      0.844  1
        1   472  .     9     1     1     A    43    43   PHE     N      N    43    123.804    121.312      2.492  1
        1   473  .     9     1     1     A    44    44   TRP     H      H    44      8.068      8.033      0.035  1
        1   474  .     9     1     1     A    44    44   TRP    HA      H    44      3.333      4.871     -1.538  1
        1   483  .     9     1     1     A    44    44   TRP     C      C    44    172.546    178.467     -5.921  1
        1   484  .     9     1     1     A    44    44   TRP    CA      C    44     64.992     60.369      4.623  1
        1   485  .     9     1     1     A    44    44   TRP    CB      C    44     29.546     29.689     -0.143  1
        1   491  .     9     1     1     A    44    44   TRP     N      N    44    121.009    120.815      0.194  1
        1   493  .     9     1     1     A    45    45   LYS     H      H    45      8.783      8.893     -0.110  1
        1   494  .     9     1     1     A    45    45   LYS    HA      H    45      3.491      3.981     -0.490  1
        1   503  .     9     1     1     A    45    45   LYS     C      C    45    173.172    179.300     -6.128  1
        1   504  .     9     1     1     A    45    45   LYS    CA      C    45     58.880     59.659     -0.779  1
        1   505  .     9     1     1     A    45    45   LYS    CB      C    45     32.775     32.157      0.618  1
        1   509  .     9     1     1     A    45    45   LYS     N      N    45    117.583    118.123     -0.540  1
        1   510  .     9     1     1     A    46    46   ALA     H      H    46      8.023      8.278     -0.255  1
        1   511  .     9     1     1     A    46    46   ALA    HA      H    46      4.068      4.037      0.031  1
        1   515  .     9     1     1     A    46    46   ALA     C      C    46    176.082    179.987     -3.905  1
        1   516  .     9     1     1     A    46    46   ALA    CA      C    46     55.371     54.911      0.460  1
        1   517  .     9     1     1     A    46    46   ALA    CB      C    46     17.959     18.232     -0.273  1
        1   518  .     9     1     1     A    46    46   ALA     N      N    46    123.550    121.064      2.486  1
        1   519  .     9     1     1     A    47    47   CYS     H      H    47      7.703      7.477      0.226  1
        1   520  .     9     1     1     A    47    47   CYS    HA      H    47      3.680      4.144     -0.464  1
        1   523  .     9     1     1     A    47    47   CYS     C      C    47    171.053    176.865     -5.812  1
        1   524  .     9     1     1     A    47    47   CYS    CA      C    47     64.338     61.241      3.097  1
        1   525  .     9     1     1     A    47    47   CYS    CB      C    47     26.034     27.105     -1.071  1
        1   526  .     9     1     1     A    47    47   CYS     N      N    47    117.309    116.702      0.607  1
        1   527  .     9     1     1     A    48    48   GLU     H      H    48      7.592      7.942     -0.350  1
        1   528  .     9     1     1     A    48    48   GLU    HA      H    48      3.716      3.728     -0.012  1
        1   531  .     9     1     1     A    48    48   GLU     C      C    48    173.270    178.746     -5.476  1
        1   532  .     9     1     1     A    48    48   GLU    CA      C    48     58.639     59.325     -0.686  1
        1   533  .     9     1     1     A    48    48   GLU     N      N    48    123.144    121.016      2.128  1
        1   534  .     9     1     1     A    49    49   ARG     H      H    49      7.602      8.276     -0.674  1
        1   535  .     9     1     1     A    49    49   ARG    HA      H    49      3.957      4.033     -0.076  1
        1   542  .     9     1     1     A    49    49   ARG     C      C    49    174.133    178.815     -4.682  1
        1   543  .     9     1     1     A    49    49   ARG    CA      C    49     58.998     58.981      0.017  1
        1   544  .     9     1     1     A    49    49   ARG    CB      C    49     30.509     29.747      0.762  1
        1   546  .     9     1     1     A    49    49   ARG     N      N    49    117.655    120.010     -2.355  1
        1   547  .     9     1     1     A    50    50   PHE     H      H    50      8.187      8.214     -0.027  1
        1   548  .     9     1     1     A    50    50   PHE    HA      H    50      3.961      4.031     -0.070  1
        1   556  .     9     1     1     A    50    50   PHE     C      C    50    170.808    177.909     -7.101  1
        1   557  .     9     1     1     A    50    50   PHE    CA      C    50     61.594     61.201      0.393  1
        1   558  .     9     1     1     A    50    50   PHE    CB      C    50     40.760     38.877      1.883  1
        1   561  .     9     1     1     A    50    50   PHE     N      N    50    123.407    120.236      3.171  1
        1   562  .     9     1     1     A    51    51   GLN     H      H    51      7.664      8.321     -0.657  1
        1   563  .     9     1     1     A    51    51   GLN    HA      H    51      4.319      3.954      0.365  1
        1   570  .     9     1     1     A    51    51   GLN     C      C    51    171.284    178.597     -7.313  1
        1   571  .     9     1     1     A    51    51   GLN    CA      C    51     57.097     57.525     -0.428  1
        1   573  .     9     1     1     A    51    51   GLN     N      N    51    111.886    116.675     -4.789  1
        1   575  .     9     1     1     A    52    52   GLN     H      H    52      7.322      7.680     -0.358  1
        1   576  .     9     1     1     A    52    52   GLN    HA      H    52      4.213      4.009      0.204  1
        1   583  .     9     1     1     A    52    52   GLN     C      C    52    171.207    176.426     -5.219  1
        1   584  .     9     1     1     A    52    52   GLN    CA      C    52     55.150     58.043     -2.893  1
        1   585  .     9     1     1     A    52    52   GLN    CB      C    52     29.110     28.288      0.822  1
        1   586  .     9     1     1     A    52    52   GLN     N      N    52    116.915    120.059     -3.144  1
        1   588  .     9     1     1     A    53    53   ILE     H      H    53      7.632      7.028      0.604  1
        1   589  .     9     1     1     A    53    53   ILE    HA      H    53      3.953      4.144     -0.191  1
        1   599  .     9     1     1     A    53    53   ILE     C      C    53    169.008    175.894     -6.886  1
        1   600  .     9     1     1     A    53    53   ILE    CA      C    53     61.049     60.334      0.715  1
        1   601  .     9     1     1     A    53    53   ILE    CB      C    53     38.901     38.013      0.888  1
        1   604  .     9     1     1     A    53    53   ILE     N      N    53    126.563    121.061      5.502  1
        1   605  .     9     1     1     A    54    54   PRO    HA      H    54      4.201      4.446     -0.245  1
        1   612  .     9     1     1     A    54    54   PRO     C      C    54    172.317    177.660     -5.343  1
        1   613  .     9     1     1     A    54    54   PRO    CA      C    54     63.515     63.468      0.047  1
        1   614  .     9     1     1     A    54    54   PRO    CB      C    54     32.661     32.467      0.194  1
        1   616  .     9     1     1     A    55    55   ALA     H      H    55      8.585      7.976      0.609  1
        1   617  .     9     1     1     A    55    55   ALA    HA      H    55      3.765      3.729      0.036  1
        1   621  .     9     1     1     A    55    55   ALA     C      C    55    172.284    178.127     -5.843  1
        1   622  .     9     1     1     A    55    55   ALA    CA      C    55     54.791     54.769      0.022  1
        1   623  .     9     1     1     A    55    55   ALA    CB      C    55     18.466     17.749      0.717  1
        1   624  .     9     1     1     A    55    55   ALA     N      N    55    123.708    118.547      5.161  1
        1   625  .     9     1     1     A    56    56   SER     H      H    56      7.628      8.712     -1.084  1
        1   626  .     9     1     1     A    56    56   SER    HA      H    56      4.240      4.179      0.061  1
        1   629  .     9     1     1     A    56    56   SER     C      C    56    170.286    175.886     -5.600  1
        1   630  .     9     1     1     A    56    56   SER    CA      C    56     58.575     61.291     -2.716  1
        1   631  .     9     1     1     A    56    56   SER    CB      C    56     63.415     62.735      0.680  1
        1   632  .     9     1     1     A    56    56   SER     N      N    56    106.063    114.085     -8.022  1
        1   633  .     9     1     1     A    57    57   ASP     H      H    57      7.973      7.906      0.067  1
        1   634  .     9     1     1     A    57    57   ASP    HA      H    57      4.948      4.306      0.642  1
        1   637  .     9     1     1     A    57    57   ASP     C      C    57    170.365    175.962     -5.597  1
        1   638  .     9     1     1     A    57    57   ASP    CA      C    57     52.302     57.116     -4.814  1
        1   639  .     9     1     1     A    57    57   ASP    CB      C    57     38.982     40.748     -1.766  1
        1   640  .     9     1     1     A    57    57   ASP     N      N    57    125.808    121.581      4.227  1
        1   641  .     9     1     1     A    58    58   THR     H      H    58      7.875      7.717      0.158  1
        1   642  .     9     1     1     A    58    58   THR    HA      H    58      3.752      3.814     -0.062  1
        1   647  .     9     1     1     A    58    58   THR     C      C    58    171.928    174.755     -2.827  1
        1   648  .     9     1     1     A    58    58   THR    CA      C    58     66.107     65.978      0.129  1
        1   649  .     9     1     1     A    58    58   THR    CB      C    58     68.669     66.568      2.101  1
        1   651  .     9     1     1     A    58    58   THR     N      N    58    114.968    111.982      2.986  1
        1   652  .     9     1     1     A    59    59   GLN     H      H    59      8.794      8.237      0.557  1
        1   653  .     9     1     1     A    59    59   GLN    HA      H    59      4.181      3.999      0.182  1
        1   656  .     9     1     1     A    59    59   GLN     C      C    59    173.067    179.086     -6.019  1
        1   657  .     9     1     1     A    59    59   GLN    CB      C    59     28.517     28.209      0.308  1
        1   658  .     9     1     1     A    59    59   GLN     N      N    59    121.115    120.330      0.785  1
        1   659  .     9     1     1     A    60    60   GLN     H      H    60      7.769      8.323     -0.554  1
        1   660  .     9     1     1     A    60    60   GLN    HA      H    60      4.122      4.008      0.114  1
        1   665  .     9     1     1     A    60    60   GLN     C      C    60    173.272    178.782     -5.510  1
        1   666  .     9     1     1     A    60    60   GLN    CB      C    60     28.911     27.978      0.933  1
        1   668  .     9     1     1     A    60    60   GLN     N      N    60    121.085    118.946      2.139  1
        1   669  .     9     1     1     A    61    61   LEU     H      H    61      8.379      8.148      0.231  1
        1   670  .     9     1     1     A    61    61   LEU    HA      H    61      3.957      3.932      0.025  1
        1   680  .     9     1     1     A    61    61   LEU     C      C    61    173.333    178.983     -5.650  1
        1   681  .     9     1     1     A    61    61   LEU    CA      C    61     58.344     57.880      0.464  1
        1   682  .     9     1     1     A    61    61   LEU    CB      C    61     43.424     41.615      1.809  1
        1   686  .     9     1     1     A    61    61   LEU     N      N    61    118.324    120.601     -2.277  1
        1   687  .     9     1     1     A    62    62   ALA     H      H    62      8.121      8.514     -0.393  1
        1   688  .     9     1     1     A    62    62   ALA    HA      H    62      4.032      4.177     -0.145  1
        1   692  .     9     1     1     A    62    62   ALA     C      C    62    175.315    179.920     -4.605  1
        1   693  .     9     1     1     A    62    62   ALA    CA      C    62     55.976     55.535      0.441  1
        1   694  .     9     1     1     A    62    62   ALA    CB      C    62     18.472     18.324      0.148  1
        1   695  .     9     1     1     A    62    62   ALA     N      N    62    118.883    121.576     -2.693  1
        1   696  .     9     1     1     A    63    63   GLN     H      H    63      7.961      8.405     -0.444  1
        1   697  .     9     1     1     A    63    63   GLN    HA      H    63      4.096      3.951      0.145  1
        1   702  .     9     1     1     A    63    63   GLN     C      C    63    173.532    178.316     -4.784  1
        1   703  .     9     1     1     A    63    63   GLN    CA      C    63     59.295     59.215      0.080  1
        1   704  .     9     1     1     A    63    63   GLN    CB      C    63     29.639     28.224      1.415  1
        1   706  .     9     1     1     A    63    63   GLN     N      N    63    117.570    117.166      0.404  1
        1   707  .     9     1     1     A    64    64   GLU     H      H    64      8.838      8.595      0.243  1
        1   708  .     9     1     1     A    64    64   GLU    HA      H    64      4.589      4.074      0.515  1
        1   713  .     9     1     1     A    64    64   GLU     C      C    64    173.805    178.271     -4.466  1
        1   714  .     9     1     1     A    64    64   GLU    CA      C    64     58.520     59.633     -1.113  1
        1   715  .     9     1     1     A    64    64   GLU    CB      C    64     29.014     29.350     -0.336  1
        1   717  .     9     1     1     A    64    64   GLU     N      N    64    117.968    120.535     -2.567  1
        1   718  .     9     1     1     A    65    65   ALA     H      H    65      9.100      8.334      0.766  1
        1   719  .     9     1     1     A    65    65   ALA    HA      H    65      4.060      3.886      0.174  1
        1   723  .     9     1     1     A    65    65   ALA     C      C    65    174.435    179.898     -5.463  1
        1   724  .     9     1     1     A    65    65   ALA    CA      C    65     55.798     54.890      0.908  1
        1   725  .     9     1     1     A    65    65   ALA    CB      C    65     18.848     18.642      0.206  1
        1   726  .     9     1     1     A    65    65   ALA     N      N    65    123.476    121.130      2.346  1
        1   727  .     9     1     1     A    66    66   ARG     H      H    66      7.666      7.913     -0.247  1
        1   728  .     9     1     1     A    66    66   ARG    HA      H    66      4.050      4.154     -0.104  1
        1   733  .     9     1     1     A    66    66   ARG     C      C    66    172.856    179.110     -6.254  1
        1   734  .     9     1     1     A    66    66   ARG    CA      C    66     59.912     59.594      0.318  1
        1   735  .     9     1     1     A    66    66   ARG    CB      C    66     29.000     29.810     -0.810  1
        1   737  .     9     1     1     A    66    66   ARG     N      N    66    117.229    117.749     -0.520  1
        1   738  .     9     1     1     A    67    67   ASN     H      H    67      7.933      8.133     -0.200  1
        1   739  .     9     1     1     A    67    67   ASN    HA      H    67      4.532      4.512      0.020  1
        1   744  .     9     1     1     A    67    67   ASN     C      C    67    172.957    177.813     -4.856  1
        1   745  .     9     1     1     A    67    67   ASN    CA      C    67     56.548     56.974     -0.426  1
        1   746  .     9     1     1     A    67    67   ASN    CB      C    67     37.939     39.299     -1.360  1
        1   747  .     9     1     1     A    67    67   ASN     N      N    67    118.446    117.115      1.331  1
        1   748  .     9     1     1     A    68    68   ILE     H      H    68      8.326      8.455     -0.129  1
        1   749  .     9     1     1     A    68    68   ILE    HA      H    68      3.818      3.807      0.011  1
        1   759  .     9     1     1     A    68    68   ILE     C      C    68    172.750    178.319     -5.569  1
        1   760  .     9     1     1     A    68    68   ILE    CA      C    68     66.146     65.545      0.601  1
        1   761  .     9     1     1     A    68    68   ILE    CB      C    68     38.544     38.026      0.518  1
        1   765  .     9     1     1     A    68    68   ILE     N      N    68    122.215    119.567      2.648  1
        1   766  .     9     1     1     A    69    69   TYR     H      H    69      8.718      8.553      0.165  1
        1   767  .     9     1     1     A    69    69   TYR    HA      H    69      3.972      4.016     -0.044  1
        1   774  .     9     1     1     A    69    69   TYR     C      C    69    172.478    177.210     -4.732  1
        1   775  .     9     1     1     A    69    69   TYR    CA      C    69     62.560     62.188      0.372  1
        1   776  .     9     1     1     A    69    69   TYR    CB      C    69     40.395     39.021      1.374  1
        1   781  .     9     1     1     A    69    69   TYR     N      N    69    120.658    121.302     -0.644  1
        1   782  .     9     1     1     A    70    70   GLN     H      H    70      8.991      8.461      0.530  1
        1   783  .     9     1     1     A    70    70   GLN    HA      H    70      3.825      4.057     -0.232  1
        1   788  .     9     1     1     A    70    70   GLN     C      C    70    172.043    178.102     -6.059  1
        1   789  .     9     1     1     A    70    70   GLN    CA      C    70     58.832     58.398      0.434  1
        1   790  .     9     1     1     A    70    70   GLN    CB      C    70     28.940     28.828      0.112  1
        1   792  .     9     1     1     A    70    70   GLN     N      N    70    117.226    118.640     -1.414  1
        1   793  .     9     1     1     A    71    71   GLU     H      H    71      7.863      7.720      0.143  1
        1   794  .     9     1     1     A    71    71   GLU    HA      H    71      3.826      3.980     -0.154  1
        1   799  .     9     1     1     A    71    71   GLU     C      C    71    171.215    177.795     -6.580  1
        1   800  .     9     1     1     A    71    71   GLU    CA      C    71     59.365     58.473      0.892  1
        1   801  .     9     1     1     A    71    71   GLU    CB      C    71     30.507     30.012      0.495  1
        1   803  .     9     1     1     A    71    71   GLU     N      N    71    117.162    119.866     -2.704  1
        1   804  .     9     1     1     A    72    72   PHE     H      H    72      7.732      7.935     -0.203  1
        1   805  .     9     1     1     A    72    72   PHE    HA      H    72      4.995      4.523      0.472  1
        1   813  .     9     1     1     A    72    72   PHE     C      C    72    170.754    176.797     -6.043  1
        1   814  .     9     1     1     A    72    72   PHE    CA      C    72     58.762     58.823     -0.061  1
        1   815  .     9     1     1     A    72    72   PHE    CB      C    72     43.518     40.636      2.882  1
        1   818  .     9     1     1     A    72    72   PHE     N      N    72    110.139    116.486     -6.347  1
        1   819  .     9     1     1     A    73    73   LEU     H      H    73      7.314      7.490     -0.176  1
        1   820  .     9     1     1     A    73    73   LEU    HA      H    73      4.430      4.125      0.305  1
        1   830  .     9     1     1     A    73    73   LEU     C      C    73    170.981    176.062     -5.081  1
        1   831  .     9     1     1     A    73    73   LEU    CA      C    73     55.708     53.988      1.720  1
        1   832  .     9     1     1     A    73    73   LEU    CB      C    73     45.057     41.202      3.855  1
        1   836  .     9     1     1     A    73    73   LEU     N      N    73    115.369    118.682     -3.313  1
        1   837  .     9     1     1     A    74    74   SER     H      H    74      7.646      7.262      0.384  1
        1   838  .     9     1     1     A    74    74   SER    HA      H    74      4.000      3.843      0.157  1
        1   841  .     9     1     1     A    74    74   SER     C      C    74    170.195    174.437     -4.242  1
        1   842  .     9     1     1     A    74    74   SER    CA      C    74     57.879     57.397      0.482  1
        1   843  .     9     1     1     A    74    74   SER    CB      C    74     63.853     64.972     -1.119  1
        1   844  .     9     1     1     A    74    74   SER     N      N    74    114.508    115.242     -0.734  1
        1   845  .     9     1     1     A    75    75   SER     H      H    75      9.014      8.875      0.139  1
        1   846  .     9     1     1     A    75    75   SER    HA      H    75      4.179      4.057      0.122  1
        1   849  .     9     1     1     A    75    75   SER     C      C    75    170.031    176.640     -6.609  1
        1   850  .     9     1     1     A    75    75   SER     N      N    75    120.219    117.393      2.826  1
        1   851  .     9     1     1     A    76    76   GLN     H      H    76      8.023      7.723      0.300  1
        1   852  .     9     1     1     A    76    76   GLN    HA      H    76      4.478      4.072      0.406  1
        1   857  .     9     1     1     A    76    76   GLN     C      C    76    169.860    175.441     -5.581  1
        1   858  .     9     1     1     A    76    76   GLN    CA      C    76     54.667     58.449     -3.782  1
        1   859  .     9     1     1     A    76    76   GLN    CB      C    76     28.778     28.918     -0.140  1
        1   861  .     9     1     1     A    76    76   GLN     N      N    76    119.438    120.545     -1.107  1
        1   862  .     9     1     1     A    77    77   ALA     H      H    77      7.087      7.705     -0.618  1
        1   863  .     9     1     1     A    77    77   ALA    HA      H    77      4.011      4.299     -0.288  1
        1   867  .     9     1     1     A    77    77   ALA     C      C    77    172.314    178.319     -6.005  1
        1   868  .     9     1     1     A    77    77   ALA    CA      C    77     52.617     54.074     -1.457  1
        1   869  .     9     1     1     A    77    77   ALA    CB      C    77     18.678     18.135      0.543  1
        1   870  .     9     1     1     A    77    77   ALA     N      N    77    123.585    120.962      2.623  1
        1   871  .     9     1     1     A    78    78   LEU     H      H    78      7.558      8.428     -0.870  1
        1   872  .     9     1     1     A    78    78   LEU    HA      H    78      4.113      4.234     -0.121  1
        1   881  .     9     1     1     A    78    78   LEU     C      C    78    172.986    177.270     -4.284  1
        1   882  .     9     1     1     A    78    78   LEU    CA      C    78     57.139     56.360      0.779  1
        1   883  .     9     1     1     A    78    78   LEU    CB      C    78     42.696     42.738     -0.042  1
        1   886  .     9     1     1     A    78    78   LEU     N      N    78    121.309    122.369     -1.060  1
        1   887  .     9     1     1     A    79    79   SER     H      H    79      8.288      7.917      0.371  1
        1   888  .     9     1     1     A    79    79   SER    HA      H    79      4.762      4.805     -0.043  1
        1   891  .     9     1     1     A    79    79   SER     C      C    79    182.485    172.768      9.717  1
        1   892  .     9     1     1     A    79    79   SER    CA      C    79     54.336     55.664     -1.328  1
        1   893  .     9     1     1     A    79    79   SER    CB      C    79     64.515     64.457      0.058  1
        1   894  .     9     1     1     A    79    79   SER     N      N    79    113.632    110.947      2.685  1
        1   895  .     9     1     1     A    80    80   PRO    HA      H    80      4.328      4.972     -0.644  1
        1   902  .     9     1     1     A    80    80   PRO     C      C    80    172.853    176.761     -3.908  1
        1   903  .     9     1     1     A    80    80   PRO    CA      C    80     62.874     62.650      0.224  1
        1   905  .     9     1     1     A    81    81   VAL     H      H    81      7.475      8.336     -0.861  1
        1   906  .     9     1     1     A    81    81   VAL    HA      H    81      4.461      3.785      0.676  1
        1   914  .     9     1     1     A    81    81   VAL     C      C    81    171.229    175.605     -4.376  1
        1   915  .     9     1     1     A    81    81   VAL    CA      C    81     59.874     64.927     -5.053  1
        1   916  .     9     1     1     A    81    81   VAL    CB      C    81     33.571     31.056      2.515  1
        1   919  .     9     1     1     A    81    81   VAL     N      N    81    114.376    119.271     -4.895  1
        1   920  .     9     1     1     A    82    82   ASN     H      H    82      9.110      7.952      1.158  1
        1   921  .     9     1     1     A    82    82   ASN    HA      H    82      4.776      4.846     -0.070  1
        1   926  .     9     1     1     A    82    82   ASN     C      C    82    169.063    173.463     -4.400  1
        1   927  .     9     1     1     A    82    82   ASN    CA      C    82     53.254     52.549      0.705  1
        1   928  .     9     1     1     A    82    82   ASN    CB      C    82     37.515     38.226     -0.711  1
        1   929  .     9     1     1     A    82    82   ASN     N      N    82    123.546    121.379      2.167  1
        1   931  .     9     1     1     A    83    83   ILE     H      H    83      7.546      7.834     -0.288  1
        1   932  .     9     1     1     A    83    83   ILE    HA      H    83      4.401      5.033     -0.632  1
        1   942  .     9     1     1     A    83    83   ILE     C      C    83    170.227    174.024     -3.797  1
        1   943  .     9     1     1     A    83    83   ILE    CA      C    83     59.591     58.121      1.470  1
        1   944  .     9     1     1     A    83    83   ILE    CB      C    83     40.911     42.384     -1.473  1
        1   948  .     9     1     1     A    83    83   ILE     N      N    83    116.088    117.353     -1.265  1
        1   949  .     9     1     1     A    84    84   ASP     H      H    84      8.492      8.464      0.028  1
        1   950  .     9     1     1     A    84    84   ASP    HA      H    84      4.566      5.220     -0.654  1
        1   953  .     9     1     1     A    84    84   ASP     C      C    84    171.958    175.951     -3.993  1
        1   954  .     9     1     1     A    84    84   ASP    CA      C    84     54.945     52.552      2.393  1
        1   955  .     9     1     1     A    84    84   ASP    CB      C    84     41.290     41.808     -0.518  1
        1   956  .     9     1     1     A    84    84   ASP     N      N    84    121.526    121.702     -0.176  1
        1   957  .     9     1     1     A    85    85   ARG     H      H    85      8.719      8.747     -0.028  1
        1   958  .     9     1     1     A    85    85   ARG    HA      H    85      4.208      4.407     -0.199  1
        1   965  .     9     1     1     A    85    85   ARG     C      C    85    172.138    177.657     -5.519  1
        1   966  .     9     1     1     A    85    85   ARG    CA      C    85     57.135     56.247      0.888  1
        1   967  .     9     1     1     A    85    85   ARG    CB      C    85     30.212     30.784     -0.572  1
        1   970  .     9     1     1     A    85    85   ARG     N      N    85    125.202    122.796      2.406  1
        1   971  .     9     1     1     A    86    86   GLN     H      H    86      8.497      8.001      0.496  1
        1   972  .     9     1     1     A    86    86   GLN    HA      H    86      4.136      4.175     -0.039  1
        1   977  .     9     1     1     A    86    86   GLN     C      C    86    171.537    177.772     -6.235  1
        1   978  .     9     1     1     A    86    86   GLN    CA      C    86     58.284     58.839     -0.555  1
        1   979  .     9     1     1     A    86    86   GLN     N      N    86    120.070    119.597      0.473  1
        1   980  .     9     1     1     A    87    87   ALA     H      H    87      8.189      7.634      0.555  1
        1   981  .     9     1     1     A    87    87   ALA    HA      H    87      4.316      4.405     -0.089  1
        1   985  .     9     1     1     A    87    87   ALA     C      C    87    171.775    177.253     -5.478  1
        1   986  .     9     1     1     A    87    87   ALA    CA      C    87     52.520     51.911      0.609  1
        1   987  .     9     1     1     A    87    87   ALA    CB      C    87     18.853     18.682      0.171  1
        1   988  .     9     1     1     A    87    87   ALA     N      N    87    121.523    118.971      2.552  1
        1   989  .     9     1     1     A    88    88   TRP     H      H    88      7.645      7.439      0.206  1
        1   990  .     9     1     1     A    88    88   TRP    HA      H    88      4.765      4.628      0.137  1
        1   999  .     9     1     1     A    88    88   TRP     C      C    88    170.488    177.735     -7.247  1
        1  1000  .     9     1     1     A    88    88   TRP    CA      C    88     56.903     58.589     -1.686  1
        1  1001  .     9     1     1     A    88    88   TRP    CB      C    88     30.373     30.334      0.039  1
        1  1007  .     9     1     1     A    88    88   TRP     N      N    88    119.182    122.934     -3.752  1
        1  1009  .     9     1     1     A    89    89   LEU     H      H    89      7.867      7.943     -0.076  1
        1  1010  .     9     1     1     A    89    89   LEU    HA      H    89      4.303      3.902      0.401  1
        1  1020  .     9     1     1     A    89    89   LEU     C      C    89    171.888    176.805     -4.917  1
        1  1021  .     9     1     1     A    89    89   LEU    CA      C    89     55.672     56.244     -0.572  1
        1  1022  .     9     1     1     A    89    89   LEU    CB      C    89     43.795     42.404      1.391  1
        1  1023  .     9     1     1     A    89    89   LEU     N      N    89    123.833    124.658     -0.825  1
        1  1024  .     9     1     1     A    90    90   GLY     H      H    90      7.330      7.365     -0.035  1
        1  1025  .     9     1     1     A    90    90   GLY   HA2      H    90      3.933      4.097     -0.164  1
        1  1026  .     9     1     1     A    90    90   GLY   HA3      H    90      3.800      4.365     -0.565  1
        1  1027  .     9     1     1     A    90    90   GLY     C      C    90    168.597    175.798     -7.201  1
        1  1028  .     9     1     1     A    90    90   GLY    CA      C    90     45.400     44.835      0.565  1
        1  1029  .     9     1     1     A    90    90   GLY     N      N    90    107.945    106.557      1.388  1
        1  1030  .     9     1     1     A    91    91   GLU     H      H    91      8.590      8.901     -0.311  1
        1  1031  .     9     1     1     A    91    91   GLU    HA      H    91      3.597      4.011     -0.414  1
        1  1036  .     9     1     1     A    91    91   GLU     C      C    91    172.861    178.851     -5.990  1
        1  1037  .     9     1     1     A    91    91   GLU    CA      C    91     58.696     59.103     -0.407  1
        1  1038  .     9     1     1     A    91    91   GLU    CB      C    91     29.966     29.122      0.844  1
        1  1040  .     9     1     1     A    91    91   GLU     N      N    91    119.777    123.947     -4.170  1
        1  1041  .     9     1     1     A    92    92   GLU     H      H    92      8.923      8.078      0.845  1
        1  1042  .     9     1     1     A    92    92   GLU    HA      H    92      4.066      4.046      0.020  1
        1  1047  .     9     1     1     A    92    92   GLU     C      C    92    173.073    179.310     -6.237  1
        1  1049  .     9     1     1     A    92    92   GLU     N      N    92    120.629    120.805     -0.176  1
        1  1050  .     9     1     1     A    93    93   VAL     H      H    93      7.599      7.591      0.008  1
        1  1051  .     9     1     1     A    93    93   VAL    HA      H    93      3.887      3.622      0.265  1
        1  1059  .     9     1     1     A    93    93   VAL     C      C    93    171.096    178.324     -7.228  1
        1  1060  .     9     1     1     A    93    93   VAL    CA      C    93     64.021     66.225     -2.204  1
        1  1061  .     9     1     1     A    93    93   VAL    CB      C    93     31.753     31.481      0.272  1
        1  1062  .     9     1     1     A    93    93   VAL     N      N    93    117.228    120.215     -2.987  1
        1  1063  .     9     1     1     A    94    94   LEU     H      H    94      7.475      7.878     -0.403  1
        1  1064  .     9     1     1     A    94    94   LEU    HA      H    94      3.901      4.137     -0.236  1
        1  1074  .     9     1     1     A    94    94   LEU     C      C    94    171.296    179.625     -8.329  1
        1  1075  .     9     1     1     A    94    94   LEU    CA      C    94     55.231     57.101     -1.870  1
        1  1076  .     9     1     1     A    94    94   LEU    CB      C    94     41.263     41.356     -0.093  1
        1  1080  .     9     1     1     A    94    94   LEU     N      N    94    117.790    118.749     -0.959  1
        1  1081  .     9     1     1     A    95    95   ALA     H      H    95      7.281      7.486     -0.205  1
        1  1082  .     9     1     1     A    95    95   ALA    HA      H    95      4.048      4.250     -0.202  1
        1  1086  .     9     1     1     A    95    95   ALA     C      C    95    172.529    177.535     -5.006  1
        1  1087  .     9     1     1     A    95    95   ALA    CA      C    95     54.580     54.799     -0.219  1
        1  1088  .     9     1     1     A    95    95   ALA    CB      C    95     19.259     19.515     -0.256  1
        1  1089  .     9     1     1     A    95    95   ALA     N      N    95    120.066    120.166     -0.100  1
        1  1090  .     9     1     1     A    96    96   GLU     H      H    96      7.711      8.008     -0.297  1
        1  1091  .     9     1     1     A    96    96   GLU    HA      H    96      4.621      4.774     -0.153  1
        1  1096  .     9     1     1     A    96    96   GLU     C      C    96    166.914    173.407     -6.493  1
        1  1097  .     9     1     1     A    96    96   GLU    CA      C    96     53.618     53.774     -0.156  1
        1  1098  .     9     1     1     A    96    96   GLU    CB      C    96     30.409     30.486     -0.077  1
        1  1100  .     9     1     1     A    96    96   GLU     N      N    96    116.302    115.733      0.569  1
        1  1101  .     9     1     1     A    97    97   PRO    HA      H    97      4.503      4.864     -0.361  1
        1  1108  .     9     1     1     A    97    97   PRO     C      C    97    170.787    176.023     -5.236  1
        1  1109  .     9     1     1     A    97    97   PRO    CA      C    97     63.607     62.371      1.236  1
        1  1110  .     9     1     1     A    97    97   PRO    CB      C    97     32.891     33.201     -0.310  1
        1  1113  .     9     1     1     A    98    98   ARG     H      H    98      8.105      8.647     -0.542  1
        1  1114  .     9     1     1     A    98    98   ARG    HA      H    98      4.986      4.725      0.261  1
        1  1121  .     9     1     1     A    98    98   ARG     C      C    98    169.675    176.010     -6.335  1
        1  1122  .     9     1     1     A    98    98   ARG    CA      C    98     54.168     54.460     -0.292  1
        1  1123  .     9     1     1     A    98    98   ARG    CB      C    98     32.773     32.930     -0.157  1
        1  1126  .     9     1     1     A    98    98   ARG     N      N    98    120.023    118.257      1.766  1
        1  1127  .     9     1     1     A    99    99   PRO    HA      H    99      4.039      3.922      0.117  1
        1  1132  .     9     1     1     A    99    99   PRO     C      C    99    170.088    176.097     -6.009  1
        1  1133  .     9     1     1     A    99    99   PRO    CA      C    99     65.750     64.773      0.977  1
        1  1134  .     9     1     1     A    99    99   PRO    CB      C    99     32.487     31.771      0.716  1
        1  1136  .     9     1     1     A   100   100   ASP     H      H   100      7.855      7.956     -0.101  1
        1  1137  .     9     1     1     A   100   100   ASP    HA      H   100      4.858      4.983     -0.125  1
        1  1140  .     9     1     1     A   100   100   ASP     C      C   100    174.773    175.351     -0.578  1
        1  1141  .     9     1     1     A   100   100   ASP    CA      C   100     53.573     53.173      0.400  1
        1  1142  .     9     1     1     A   100   100   ASP    CB      C   100     40.590     41.500     -0.910  1
        1  1143  .     9     1     1     A   100   100   ASP     N      N   100    110.399    117.181     -6.782  1
        1  1144  .     9     1     1     A   101   101   MET     H      H   101      7.856      8.999     -1.143  1
        1  1145  .     9     1     1     A   101   101   MET    HA      H   101      4.104      4.835     -0.731  1
        1  1150  .     9     1     1     A   101   101   MET     C      C   101    170.039    177.604     -7.565  1
        1  1151  .     9     1     1     A   101   101   MET    CA      C   101     59.291     57.221      2.070  1
        1  1152  .     9     1     1     A   101   101   MET    CB      C   101     33.882     35.444     -1.562  1
        1  1153  .     9     1     1     A   101   101   MET     N      N   101    118.192    127.103     -8.911  1
        1  1154  .     9     1     1     A   102   102   PHE     H      H   102      9.311      8.568      0.743  1
        1  1155  .     9     1     1     A   102   102   PHE    HA      H   102      5.578      4.765      0.813  1
        1  1163  .     9     1     1     A   102   102   PHE     C      C   102    171.277    176.669     -5.392  1
        1  1164  .     9     1     1     A   102   102   PHE    CA      C   102     56.959     58.590     -1.631  1
        1  1165  .     9     1     1     A   102   102   PHE    CB      C   102     40.542     38.139      2.403  1
        1  1171  .     9     1     1     A   102   102   PHE     N      N   102    119.042    118.284      0.758  1
        1  1172  .     9     1     1     A   103   103   ARG     H      H   103      7.665      8.292     -0.627  1
        1  1173  .     9     1     1     A   103   103   ARG    HA      H   103      4.005      3.958      0.047  1
        1  1180  .     9     1     1     A   103   103   ARG     C      C   103    172.947    178.325     -5.378  1
        1  1181  .     9     1     1     A   103   103   ARG    CA      C   103     59.986     59.813      0.173  1
        1  1182  .     9     1     1     A   103   103   ARG    CB      C   103     30.651     30.203      0.448  1
        1  1183  .     9     1     1     A   103   103   ARG     N      N   103    122.397    122.835     -0.438  1
        1  1184  .     9     1     1     A   104   104   ALA     H      H   104      8.907      8.169      0.738  1
        1  1185  .     9     1     1     A   104   104   ALA    HA      H   104      4.213      4.204      0.009  1
        1  1189  .     9     1     1     A   104   104   ALA     C      C   104    175.769    180.285     -4.516  1
        1  1190  .     9     1     1     A   104   104   ALA    CB      C   104     17.589     18.684     -1.095  1
        1  1191  .     9     1     1     A   104   104   ALA     N      N   104    120.173    120.625     -0.452  1
        1  1192  .     9     1     1     A   105   105   GLN     H      H   105      7.928      8.324     -0.396  1
        1  1193  .     9     1     1     A   105   105   GLN    HA      H   105      4.202      4.188      0.014  1
        1  1198  .     9     1     1     A   105   105   GLN     C      C   105    172.545    178.957     -6.412  1
        1  1199  .     9     1     1     A   105   105   GLN    CA      C   105     60.839     58.737      2.102  1
        1  1200  .     9     1     1     A   105   105   GLN     N      N   105    119.190    117.505      1.685  1
        1  1201  .     9     1     1     A   106   106   GLN     H      H   106      9.200      8.050      1.150  1
        1  1202  .     9     1     1     A   106   106   GLN    HA      H   106      3.856      4.326     -0.470  1
        1  1205  .     9     1     1     A   106   106   GLN     C      C   106    173.196    179.663     -6.467  1
        1  1206  .     9     1     1     A   106   106   GLN    CA      C   106     60.395     58.943      1.452  1
        1  1207  .     9     1     1     A   106   106   GLN    CB      C   106     27.779     28.374     -0.595  1
        1  1208  .     9     1     1     A   106   106   GLN     N      N   106    121.506    119.728      1.778  1
        1  1209  .     9     1     1     A   107   107   LEU     H      H   107      8.536      8.330      0.206  1
        1  1210  .     9     1     1     A   107   107   LEU    HA      H   107      4.363      4.202      0.161  1
        1  1220  .     9     1     1     A   107   107   LEU     C      C   107    173.791    179.169     -5.378  1
        1  1221  .     9     1     1     A   107   107   LEU    CA      C   107     58.042     57.821      0.221  1
        1  1222  .     9     1     1     A   107   107   LEU    CB      C   107     42.084     41.382      0.702  1
        1  1224  .     9     1     1     A   107   107   LEU     N      N   107    120.170    120.739     -0.569  1
        1  1225  .     9     1     1     A   108   108   GLN     H      H   108      7.935      7.841      0.094  1
        1  1226  .     9     1     1     A   108   108   GLN    HA      H   108      4.285      4.063      0.222  1
        1  1231  .     9     1     1     A   108   108   GLN     C      C   108    174.568    178.524     -3.956  1
        1  1232  .     9     1     1     A   108   108   GLN    CA      C   108     59.869     59.425      0.444  1
        1  1233  .     9     1     1     A   108   108   GLN    CB      C   108     28.836     28.135      0.701  1
        1  1235  .     9     1     1     A   108   108   GLN     N      N   108    118.808    119.351     -0.543  1
        1  1236  .     9     1     1     A   109   109   ILE     H      H   109      8.237      7.911      0.326  1
        1  1237  .     9     1     1     A   109   109   ILE    HA      H   109      4.263      3.685      0.578  1
        1  1247  .     9     1     1     A   109   109   ILE     C      C   109    172.100    178.333     -6.233  1
        1  1248  .     9     1     1     A   109   109   ILE    CA      C   109     61.884     65.384     -3.500  1
        1  1249  .     9     1     1     A   109   109   ILE    CB      C   109     37.199     38.117     -0.918  1
        1  1253  .     9     1     1     A   109   109   ILE     N      N   109    120.721    120.400      0.321  1
        1  1254  .     9     1     1     A   110   110   PHE     H      H   110      9.208      9.023      0.185  1
        1  1255  .     9     1     1     A   110   110   PHE    HA      H   110      3.961      4.056     -0.095  1
        1  1263  .     9     1     1     A   110   110   PHE     C      C   110    171.502    177.560     -6.058  1
        1  1264  .     9     1     1     A   110   110   PHE    CA      C   110     63.019     62.455      0.564  1
        1  1265  .     9     1     1     A   110   110   PHE    CB      C   110     40.000     39.273      0.727  1
        1  1268  .     9     1     1     A   110   110   PHE     N      N   110    124.346    120.889      3.457  1
        1  1269  .     9     1     1     A   111   111   ASN     H      H   111      8.671      8.679     -0.008  1
        1  1270  .     9     1     1     A   111   111   ASN    HA      H   111      4.454      4.652     -0.198  1
        1  1275  .     9     1     1     A   111   111   ASN     C      C   111    172.035    178.061     -6.026  1
        1  1276  .     9     1     1     A   111   111   ASN    CA      C   111     56.329     55.938      0.391  1
        1  1277  .     9     1     1     A   111   111   ASN    CB      C   111     38.496     38.369      0.127  1
        1  1278  .     9     1     1     A   111   111   ASN     N      N   111    117.653    118.174     -0.521  1
        1  1280  .     9     1     1     A   112   112   LEU     H      H   112      8.072      7.685      0.387  1
        1  1281  .     9     1     1     A   112   112   LEU    HA      H   112      4.281      4.037      0.244  1
        1  1291  .     9     1     1     A   112   112   LEU     C      C   112    175.087    178.382     -3.295  1
        1  1292  .     9     1     1     A   112   112   LEU    CA      C   112     58.438     57.988      0.450  1
        1  1293  .     9     1     1     A   112   112   LEU    CB      C   112     42.766     41.901      0.865  1
        1  1295  .     9     1     1     A   112   112   LEU     N      N   112    121.791    121.739      0.052  1
        1  1296  .     9     1     1     A   113   113   MET     H      H   113      8.106      7.905      0.201  1
        1  1297  .     9     1     1     A   113   113   MET    HA      H   113      4.283      3.887      0.396  1
        1  1302  .     9     1     1     A   113   113   MET     C      C   113    172.410    177.562     -5.152  1
        1  1303  .     9     1     1     A   113   113   MET    CA      C   113     59.864     57.024      2.840  1
        1  1304  .     9     1     1     A   113   113   MET    CB      C   113     35.866     31.976      3.890  1
        1  1306  .     9     1     1     A   113   113   MET     N      N   113    116.101    117.224     -1.123  1
        1  1307  .     9     1     1     A   114   114   LYS     H      H   114      8.525      7.334      1.191  1
        1  1308  .     9     1     1     A   114   114   LYS    HA      H   114      2.424      2.892     -0.468  1
        1  1317  .     9     1     1     A   114   114   LYS     C      C   114    171.845    178.016     -6.171  1
        1  1318  .     9     1     1     A   114   114   LYS    CA      C   114     59.975     58.822      1.153  1
        1  1319  .     9     1     1     A   114   114   LYS    CB      C   114     33.333     31.826      1.507  1
        1  1323  .     9     1     1     A   114   114   LYS     N      N   114    120.660    120.628      0.032  1
        1  1324  .     9     1     1     A   115   115   PHE     H      H   115      7.390      6.749      0.641  1
        1  1325  .     9     1     1     A   115   115   PHE    HA      H   115      4.559      4.658     -0.099  1
        1  1330  .     9     1     1     A   115   115   PHE     C      C   115    169.882    175.664     -5.782  1
        1  1331  .     9     1     1     A   115   115   PHE    CA      C   115     58.809     57.233      1.576  1
        1  1332  .     9     1     1     A   115   115   PHE    CB      C   115     39.163     39.856     -0.693  1
        1  1335  .     9     1     1     A   115   115   PHE     N      N   115    110.926    117.173     -6.247  1
        1  1336  .     9     1     1     A   116   116   ASP     H      H   116      7.589      7.779     -0.190  1
        1  1337  .     9     1     1     A   116   116   ASP    HA      H   116      5.098      4.970      0.128  1
        1  1340  .     9     1     1     A   116   116   ASP     C      C   116    169.908    177.234     -7.326  1
        1  1341  .     9     1     1     A   116   116   ASP    CA      C   116     55.657     55.411      0.246  1
        1  1342  .     9     1     1     A   116   116   ASP    CB      C   116     42.904     41.736      1.168  1
        1  1343  .     9     1     1     A   116   116   ASP     N      N   116    117.484    119.072     -1.588  1
        1  1344  .     9     1     1     A   117   117   SER     H      H   117      7.792      8.754     -0.962  1
        1  1345  .     9     1     1     A   117   117   SER    HA      H   117      4.124      4.244     -0.120  1
        1  1348  .     9     1     1     A   117   117   SER     C      C   117    171.677    175.524     -3.847  1
        1  1349  .     9     1     1     A   117   117   SER     N      N   117    115.645    116.782     -1.137  1
        1  1350  .     9     1     1     A   118   118   TYR     H      H   118      9.075      8.024      1.051  1
        1  1351  .     9     1     1     A   118   118   TYR    HA      H   118      4.041      3.914      0.127  1
        1  1358  .     9     1     1     A   118   118   TYR     C      C   118    170.196    177.161     -6.965  1
        1  1359  .     9     1     1     A   118   118   TYR    CA      C   118     61.138     61.882     -0.744  1
        1  1360  .     9     1     1     A   118   118   TYR    CB      C   118     36.654     38.204     -1.550  1
        1  1363  .     9     1     1     A   118   118   TYR     N      N   118    122.747    122.826     -0.079  1
        1  1364  .     9     1     1     A   119   119   ALA     H      H   119      6.259      8.222     -1.963  1
        1  1365  .     9     1     1     A   119   119   ALA    HA      H   119      3.635      3.797     -0.162  1
        1  1369  .     9     1     1     A   119   119   ALA     C      C   119    175.132    179.821     -4.689  1
        1  1370  .     9     1     1     A   119   119   ALA    CA      C   119     54.503     55.062     -0.559  1
        1  1371  .     9     1     1     A   119   119   ALA    CB      C   119     17.960     18.550     -0.590  1
        1  1372  .     9     1     1     A   119   119   ALA     N      N   119    118.698    121.284     -2.586  1
        1  1373  .     9     1     1     A   120   120   ARG     H      H   120      7.607      7.828     -0.221  1
        1  1374  .     9     1     1     A   120   120   ARG    HA      H   120      4.005      4.090     -0.085  1
        1  1379  .     9     1     1     A   120   120   ARG     C      C   120    174.121    178.598     -4.477  1
        1  1380  .     9     1     1     A   120   120   ARG    CA      C   120     60.049     58.609      1.440  1
        1  1381  .     9     1     1     A   120   120   ARG    CB      C   120     31.075     29.808      1.267  1
        1  1383  .     9     1     1     A   120   120   ARG     N      N   120    114.608    118.313     -3.705  1
        1  1384  .     9     1     1     A   121   121   PHE     H      H   121      8.794      8.304      0.490  1
        1  1385  .     9     1     1     A   121   121   PHE    HA      H   121      4.039      4.656     -0.617  1
        1  1393  .     9     1     1     A   121   121   PHE     C      C   121    173.709    178.000     -4.291  1
        1  1394  .     9     1     1     A   121   121   PHE    CA      C   121     61.175     61.309     -0.134  1
        1  1395  .     9     1     1     A   121   121   PHE    CB      C   121     39.111     39.711     -0.600  1
        1  1399  .     9     1     1     A   121   121   PHE     N      N   121    124.248    121.094      3.154  1
        1  1400  .     9     1     1     A   122   122   VAL     H      H   122      7.497      7.682     -0.185  1
        1  1401  .     9     1     1     A   122   122   VAL    HA      H   122      3.074      3.548     -0.474  1
        1  1409  .     9     1     1     A   122   122   VAL     C      C   122    169.940    176.915     -6.975  1
        1  1410  .     9     1     1     A   122   122   VAL    CA      C   122     64.564     65.140     -0.576  1
        1  1411  .     9     1     1     A   122   122   VAL    CB      C   122     31.010     31.219     -0.209  1
        1  1414  .     9     1     1     A   122   122   VAL     N      N   122    114.357    118.401     -4.044  1
        1  1415  .     9     1     1     A   123   123   LYS     H      H   123      6.767      7.830     -1.063  1
        1  1416  .     9     1     1     A   123   123   LYS    HA      H   123      4.436      4.008      0.428  1
        1  1423  .     9     1     1     A   123   123   LYS     C      C   123    170.845    176.963     -6.118  1
        1  1424  .     9     1     1     A   123   123   LYS    CA      C   123     55.472     58.019     -2.547  1
        1  1425  .     9     1     1     A   123   123   LYS    CB      C   123     33.416     32.464      0.952  1
        1  1428  .     9     1     1     A   123   123   LYS     N      N   123    117.538    121.637     -4.099  1
        1  1429  .     9     1     1     A   124   124   SER     H      H   124      7.658      7.479      0.179  1
        1  1430  .     9     1     1     A   124   124   SER    HA      H   124      4.479      4.307      0.172  1
        1  1433  .     9     1     1     A   124   124   SER     C      C   124    168.560    174.116     -5.556  1
        1  1434  .     9     1     1     A   124   124   SER    CA      C   124     54.498     57.226     -2.728  1
        1  1435  .     9     1     1     A   124   124   SER    CB      C   124     61.262     62.377     -1.115  1
        1  1436  .     9     1     1     A   124   124   SER     N      N   124    118.020    115.471      2.549  1
        1  1437  .     9     1     1     A   125   125   PRO    HA      H   125      4.267      4.329     -0.062  1
        1  1444  .     9     1     1     A   125   125   PRO     C      C   125    173.480    177.682     -4.202  1
        1  1445  .     9     1     1     A   125   125   PRO    CA      C   125     65.471     64.752      0.719  1
        1  1446  .     9     1     1     A   125   125   PRO    CB      C   125     32.224     31.853      0.371  1
        1  1448  .     9     1     1     A   126   126   LEU     H      H   126      7.694      7.700     -0.006  1
        1  1449  .     9     1     1     A   126   126   LEU    HA      H   126      4.314      4.291      0.023  1
        1  1459  .     9     1     1     A   126   126   LEU     C      C   126    173.197    178.171     -4.974  1
        1  1460  .     9     1     1     A   126   126   LEU    CA      C   126     58.420     57.448      0.972  1
        1  1461  .     9     1     1     A   126   126   LEU    CB      C   126     42.962     41.640      1.322  1
        1  1465  .     9     1     1     A   126   126   LEU     N      N   126    118.158    117.758      0.400  1
        1  1466  .     9     1     1     A   127   127   TYR     H      H   127      7.764      8.209     -0.445  1
        1  1467  .     9     1     1     A   127   127   TYR    HA      H   127      3.962      3.989     -0.027  1
        1  1474  .     9     1     1     A   127   127   TYR     C      C   127    172.055    177.497     -5.442  1
        1  1475  .     9     1     1     A   127   127   TYR    CA      C   127     61.496     61.287      0.209  1
        1  1476  .     9     1     1     A   127   127   TYR    CB      C   127     38.254     38.788     -0.534  1
        1  1481  .     9     1     1     A   127   127   TYR     N      N   127    119.216    119.903     -0.687  1
        1  1482  .     9     1     1     A   128   128   ARG     H      H   128      7.872      8.368     -0.496  1
        1  1483  .     9     1     1     A   128   128   ARG    HA      H   128      3.539      3.802     -0.263  1
        1  1490  .     9     1     1     A   128   128   ARG     C      C   128    173.455    178.700     -5.245  1
        1  1491  .     9     1     1     A   128   128   ARG    CA      C   128     60.011     59.557      0.454  1
        1  1492  .     9     1     1     A   128   128   ARG    CB      C   128     29.488     29.884     -0.396  1
        1  1495  .     9     1     1     A   128   128   ARG     N      N   128    117.546    118.949     -1.403  1
        1  1496  .     9     1     1     A   129   129   GLU     H      H   129      8.205      8.401     -0.196  1
        1  1497  .     9     1     1     A   129   129   GLU    HA      H   129      3.986      3.979      0.007  1
        1  1500  .     9     1     1     A   129   129   GLU     C      C   129    174.414    178.953     -4.539  1
        1  1501  .     9     1     1     A   129   129   GLU    CB      C   129     29.578     29.122      0.456  1
        1  1502  .     9     1     1     A   129   129   GLU     N      N   129    119.831    117.642      2.189  1
        1  1503  .     9     1     1     A   130   130   CYS     H      H   130      7.501      7.844     -0.343  1
        1  1504  .     9     1     1     A   130   130   CYS    HA      H   130      3.904      4.171     -0.267  1
        1  1507  .     9     1     1     A   130   130   CYS     C      C   130    170.589    176.611     -6.022  1
        1  1508  .     9     1     1     A   130   130   CYS    CA      C   130     63.497     62.844      0.653  1
        1  1509  .     9     1     1     A   130   130   CYS    CB      C   130     26.593     27.225     -0.632  1
        1  1510  .     9     1     1     A   130   130   CYS     N      N   130    120.354    119.391      0.963  1
        1  1511  .     9     1     1     A   131   131   LEU     H      H   131      8.029      7.258      0.771  1
        1  1512  .     9     1     1     A   131   131   LEU    HA      H   131      3.388      3.975     -0.587  1
        1  1522  .     9     1     1     A   131   131   LEU     C      C   131    174.026    176.525     -2.499  1
        1  1523  .     9     1     1     A   131   131   LEU    CA      C   131     57.515     56.793      0.722  1
        1  1524  .     9     1     1     A   131   131   LEU    CB      C   131     42.377     43.034     -0.657  1
        1  1528  .     9     1     1     A   131   131   LEU     N      N   131    121.029    119.370      1.659  1
        1  1529  .     9     1     1     A   132   132   LEU     H      H   132      7.957      8.027     -0.070  1
        1  1530  .     9     1     1     A   132   132   LEU    HA      H   132      4.006      4.474     -0.468  1
        1  1540  .     9     1     1     A   132   132   LEU     C      C   132    172.984    176.215     -3.231  1
        1  1541  .     9     1     1     A   132   132   LEU    CA      C   132     57.698     54.202      3.496  1
        1  1542  .     9     1     1     A   132   132   LEU    CB      C   132     41.843     41.514      0.329  1
        1  1544  .     9     1     1     A   132   132   LEU     N      N   132    120.947    119.447      1.500  1
        1  1545  .     9     1     1     A   133   133   ALA     H      H   133      7.405      8.508     -1.103  1
        1  1546  .     9     1     1     A   133   133   ALA    HA      H   133      3.842      4.616     -0.774  1
        1  1550  .     9     1     1     A   133   133   ALA     C      C   133    173.994    176.263     -2.269  1
        1  1551  .     9     1     1     A   133   133   ALA    CA      C   133     56.151     51.291      4.860  1
        1  1552  .     9     1     1     A   133   133   ALA     N      N   133    121.082    125.869     -4.787  1
        1  1553  .     9     1     1     A   134   134   GLU     H      H   134      7.566      7.641     -0.075  1
        1  1554  .     9     1     1     A   134   134   GLU    HA      H   134      4.082      4.612     -0.530  1
        1  1555  .     9     1     1     A   134   134   GLU     C      C   134    174.540    175.872     -1.332  1
        1  1556  .     9     1     1     A   134   134   GLU     N      N   134    117.554    118.335     -0.781  1
        1  1557  .     9     1     1     A   135   135   ALA     H      H   135      8.496      9.125     -0.629  1
        1  1558  .     9     1     1     A   135   135   ALA    HA      H   135      4.072      3.918      0.154  1
        1  1562  .     9     1     1     A   135   135   ALA     C      C   135    174.638    176.999     -2.361  1
        1  1563  .     9     1     1     A   135   135   ALA    CA      C   135     55.286     54.590      0.696  1
        1  1564  .     9     1     1     A   135   135   ALA    CB      C   135     18.492     18.331      0.161  1
        1  1565  .     9     1     1     A   135   135   ALA     N      N   135    123.687    129.742     -6.055  1
        1     1  .    10     1     1     A     2     2   MET    HA      H     2      4.550      4.875     -0.325  1
        1     6  .    10     1     1     A     2     2   MET     C      C     2    171.064    174.320     -3.256  1
        1     7  .    10     1     1     A     2     2   MET    CA      C     2     56.489     55.398      1.091  1
        1     9  .    10     1     1     A     3     3   THR     H      H     3      8.224      8.681     -0.457  1
        1    10  .    10     1     1     A     3     3   THR    HA      H     3      4.286      4.618     -0.332  1
        1    15  .    10     1     1     A     3     3   THR     C      C     3    169.216    173.409     -4.193  1
        1    16  .    10     1     1     A     3     3   THR    CA      C     3     62.558     61.164      1.394  1
        1    17  .    10     1     1     A     3     3   THR    CB      C     3     69.894     70.483     -0.589  1
        1    19  .    10     1     1     A     3     3   THR     N      N     3    115.064    120.702     -5.638  1
        1    20  .    10     1     1     A     4     4   GLU     H      H     4      8.392      7.632      0.760  1
        1    21  .    10     1     1     A     4     4   GLU    HA      H     4      4.253      4.633     -0.380  1
        1    24  .    10     1     1     A     4     4   GLU     C      C     4    170.911    177.045     -6.134  1
        1    25  .    10     1     1     A     4     4   GLU    CA      C     4     56.894     54.823      2.071  1
        1    26  .    10     1     1     A     4     4   GLU     N      N     4    122.856    118.761      4.095  1
        1    27  .    10     1     1     A     5     5   GLU     H      H     5      8.343      8.729     -0.386  1
        1    28  .    10     1     1     A     5     5   GLU    HA      H     5      4.277      4.144      0.133  1
        1    29  .    10     1     1     A     5     5   GLU     C      C     5    170.950    176.090     -5.140  1
        1    30  .    10     1     1     A     5     5   GLU     N      N     5    121.649    119.447      2.202  1
        1    31  .    10     1     1     A     6     6   GLN     H      H     6      8.513      7.887      0.626  1
        1    32  .    10     1     1     A     6     6   GLN    HA      H     6      4.249      3.992      0.257  1
        1    35  .    10     1     1     A     6     6   GLN     C      C     6    168.309    174.295     -5.986  1
        1    36  .    10     1     1     A     6     6   GLN     N      N     6    121.453    117.120      4.333  1
        1    39  .    10     1     1     A     8     8   VAL     H      H     8     10.715      8.567      2.148  1
        1    40  .    10     1     1     A     8     8   VAL    HA      H     8      3.737      3.148      0.589  1
        1    48  .    10     1     1     A     8     8   VAL     C      C     8    176.533    176.892     -0.359  1
        1    49  .    10     1     1     A     8     8   VAL    CB      C     8     30.152     30.965     -0.813  1
        1    52  .    10     1     1     A     8     8   VAL     N      N     8    124.328    119.406      4.922  1
        1    53  .    10     1     1     A     9     9   ALA     H      H     9      8.681      8.301      0.380  1
        1    54  .    10     1     1     A     9     9   ALA    HA      H     9      3.868      4.575     -0.707  1
        1    58  .    10     1     1     A     9     9   ALA     C      C     9    175.386    179.884     -4.498  1
        1    59  .    10     1     1     A     9     9   ALA    CA      C     9     55.429     54.149      1.280  1
        1    60  .    10     1     1     A     9     9   ALA    CB      C     9     18.112     18.595     -0.483  1
        1    61  .    10     1     1     A     9     9   ALA     N      N     9    127.527    125.389      2.138  1
        1    62  .    10     1     1     A    10    10   SER     H      H    10      7.956      8.242     -0.286  1
        1    63  .    10     1     1     A    10    10   SER    HA      H    10      4.163      4.310     -0.147  1
        1    66  .    10     1     1     A    10    10   SER     C      C    10    170.704    177.240     -6.536  1
        1    67  .    10     1     1     A    10    10   SER    CA      C    10     61.661     61.458      0.203  1
        1    68  .    10     1     1     A    10    10   SER    CB      C    10     61.535     62.469     -0.934  1
        1    69  .    10     1     1     A    10    10   SER     N      N    10    113.594    112.795      0.799  1
        1    70  .    10     1     1     A    11    11   TRP     H      H    11      7.930      7.627      0.303  1
        1    71  .    10     1     1     A    11    11   TRP    HA      H    11      4.549      4.581     -0.032  1
        1    80  .    10     1     1     A    11    11   TRP     C      C    11    172.113    179.697     -7.584  1
        1    81  .    10     1     1     A    11    11   TRP    CA      C    11     57.557     60.136     -2.579  1
        1    82  .    10     1     1     A    11    11   TRP    CB      C    11     30.389     29.318      1.071  1
        1    88  .    10     1     1     A    11    11   TRP     N      N    11    121.878    121.303      0.575  1
        1    90  .    10     1     1     A    12    12   ALA     H      H    12      7.328      8.195     -0.867  1
        1    91  .    10     1     1     A    12    12   ALA    HA      H    12      4.220      4.646     -0.426  1
        1    95  .    10     1     1     A    12    12   ALA     C      C    12    172.069    178.633     -6.564  1
        1    96  .    10     1     1     A    12    12   ALA    CA      C    12     52.770     54.070     -1.300  1
        1    97  .    10     1     1     A    12    12   ALA    CB      C    12     19.370     18.524      0.846  1
        1    98  .    10     1     1     A    12    12   ALA     N      N    12    115.382    123.005     -7.623  1
        1    99  .    10     1     1     A    13    13   LEU     H      H    13      7.945      7.799      0.146  1
        1   100  .    10     1     1     A    13    13   LEU    HA      H    13      4.249      4.391     -0.142  1
        1   110  .    10     1     1     A    13    13   LEU     C      C    13    172.953    176.777     -3.824  1
        1   111  .    10     1     1     A    13    13   LEU    CA      C    13     57.123     55.961      1.162  1
        1   112  .    10     1     1     A    13    13   LEU     N      N    13    119.179    116.662      2.517  1
        1   113  .    10     1     1     A    14    14   SER     H      H    14      7.040      7.843     -0.803  1
        1   114  .    10     1     1     A    14    14   SER    HA      H    14      4.574      4.850     -0.276  1
        1   117  .    10     1     1     A    14    14   SER     C      C    14    168.313    174.119     -5.806  1
        1   118  .    10     1     1     A    14    14   SER    CA      C    14     57.623     57.463      0.160  1
        1   119  .    10     1     1     A    14    14   SER    CB      C    14     64.968     66.522     -1.554  1
        1   120  .    10     1     1     A    14    14   SER     N      N    14    109.911    111.714     -1.803  1
        1   121  .    10     1     1     A    15    15   PHE     H      H    15      8.962      8.691      0.271  1
        1   122  .    10     1     1     A    15    15   PHE    HA      H    15      3.625      3.304      0.321  1
        1   130  .    10     1     1     A    15    15   PHE     C      C    15    171.391    177.120     -5.729  1
        1   131  .    10     1     1     A    15    15   PHE    CA      C    15     57.011     61.819     -4.808  1
        1   132  .    10     1     1     A    15    15   PHE    CB      C    15     38.936     38.451      0.485  1
        1   138  .    10     1     1     A    15    15   PHE     N      N    15    124.685    124.531      0.154  1
        1   139  .    10     1     1     A    16    16   GLU     H      H    16      9.383      8.221      1.162  1
        1   140  .    10     1     1     A    16    16   GLU    HA      H    16      3.434      3.936     -0.502  1
        1   145  .    10     1     1     A    16    16   GLU     C      C    16    173.425    178.813     -5.388  1
        1   146  .    10     1     1     A    16    16   GLU    CA      C    16     61.582     59.911      1.671  1
        1   147  .    10     1     1     A    16    16   GLU    CB      C    16     28.685     29.233     -0.548  1
        1   149  .    10     1     1     A    16    16   GLU     N      N    16    115.849    118.553     -2.704  1
        1   150  .    10     1     1     A    17    17   ARG     H      H    17      7.531      7.701     -0.170  1
        1   151  .    10     1     1     A    17    17   ARG    HA      H    17      3.925      4.085     -0.160  1
        1   156  .    10     1     1     A    17    17   ARG     C      C    17    173.668    178.516     -4.848  1
        1   157  .    10     1     1     A    17    17   ARG    CA      C    17     58.292     58.922     -0.630  1
        1   158  .    10     1     1     A    17    17   ARG    CB      C    17     29.320     30.150     -0.830  1
        1   159  .    10     1     1     A    17    17   ARG     N      N    17    117.492    119.386     -1.894  1
        1   160  .    10     1     1     A    18    18   LEU     H      H    18      7.214      7.529     -0.315  1
        1   161  .    10     1     1     A    18    18   LEU    HA      H    18      3.718      3.492      0.226  1
        1   171  .    10     1     1     A    18    18   LEU     C      C    18    171.666    177.907     -6.241  1
        1   172  .    10     1     1     A    18    18   LEU    CA      C    18     59.480     57.715      1.765  1
        1   173  .    10     1     1     A    18    18   LEU    CB      C    18     41.266     41.485     -0.219  1
        1   177  .    10     1     1     A    18    18   LEU     N      N    18    120.636    120.650     -0.014  1
        1   178  .    10     1     1     A    19    19   LEU     H      H    19      7.299      7.805     -0.506  1
        1   179  .    10     1     1     A    19    19   LEU    HA      H    19      3.317      3.730     -0.413  1
        1   189  .    10     1     1     A    19    19   LEU     C      C    19    172.840    177.564     -4.724  1
        1   190  .    10     1     1     A    19    19   LEU    CA      C    19     56.965     56.606      0.359  1
        1   191  .    10     1     1     A    19    19   LEU    CB      C    19     41.779     40.643      1.136  1
        1   195  .    10     1     1     A    19    19   LEU     N      N    19    112.565    118.940     -6.375  1
        1   196  .    10     1     1     A    20    20   GLN     H      H    20      7.225      7.862     -0.637  1
        1   197  .    10     1     1     A    20    20   GLN    HA      H    20      4.095      4.511     -0.416  1
        1   202  .    10     1     1     A    20    20   GLN     C      C    20    170.097    175.267     -5.170  1
        1   203  .    10     1     1     A    20    20   GLN    CA      C    20     56.127     55.381      0.746  1
        1   204  .    10     1     1     A    20    20   GLN     N      N    20    113.233    117.460     -4.227  1
        1   206  .    10     1     1     A    21    21   ASP     H      H    21      7.465      7.500     -0.035  1
        1   207  .    10     1     1     A    21    21   ASP    HA      H    21      5.100      4.879      0.221  1
        1   210  .    10     1     1     A    21    21   ASP    CA      C    21     50.896     51.158     -0.262  1
        1   211  .    10     1     1     A    21    21   ASP    CB      C    21     43.742     42.635      1.107  1
        1   212  .    10     1     1     A    21    21   ASP     N      N    21    123.653    120.541      3.112  1
        1   213  .    10     1     1     A    22    22   PRO    HA      H    22      4.231      4.213      0.018  1
        1   220  .    10     1     1     A    22    22   PRO     C      C    22    172.811    177.969     -5.158  1
        1   221  .    10     1     1     A    22    22   PRO    CA      C    22     65.762     65.473      0.289  1
        1   223  .    10     1     1     A    23    23   LEU     H      H    23      8.349      7.490      0.859  1
        1   224  .    10     1     1     A    23    23   LEU    HA      H    23      4.373      3.998      0.375  1
        1   234  .    10     1     1     A    23    23   LEU     C      C    23    173.115    178.747     -5.632  1
        1   235  .    10     1     1     A    23    23   LEU    CA      C    23     57.581     57.464      0.117  1
        1   236  .    10     1     1     A    23    23   LEU    CB      C    23     42.750     42.012      0.738  1
        1   239  .    10     1     1     A    23    23   LEU     N      N    23    119.759    117.284      2.475  1
        1   240  .    10     1     1     A    24    24   GLY     H      H    24      7.752      8.331     -0.579  1
        1   241  .    10     1     1     A    24    24   GLY   HA2      H    24      1.733      2.759     -1.026  1
        1   242  .    10     1     1     A    24    24   GLY   HA3      H    24      2.348      2.799     -0.451  1
        1   243  .    10     1     1     A    24    24   GLY     C      C    24    170.448    175.727     -5.279  1
        1   244  .    10     1     1     A    24    24   GLY    CA      C    24     46.585     46.676     -0.091  1
        1   245  .    10     1     1     A    24    24   GLY     N      N    24    112.004    106.753      5.251  1
        1   246  .    10     1     1     A    25    25   LEU     H      H    25      8.730      8.209      0.521  1
        1   247  .    10     1     1     A    25    25   LEU    HA      H    25      3.739      3.959     -0.220  1
        1   256  .    10     1     1     A    25    25   LEU     C      C    25    175.092    178.838     -3.746  1
        1   257  .    10     1     1     A    25    25   LEU    CA      C    25     58.440     57.276      1.164  1
        1   258  .    10     1     1     A    25    25   LEU    CB      C    25     41.761     41.542      0.219  1
        1   261  .    10     1     1     A    25    25   LEU     N      N    25    122.465    122.108      0.357  1
        1   262  .    10     1     1     A    26    26   ALA     H      H    26      7.816      8.220     -0.404  1
        1   263  .    10     1     1     A    26    26   ALA    HA      H    26      4.097      3.982      0.115  1
        1   267  .    10     1     1     A    26    26   ALA     C      C    26    175.839    179.940     -4.101  1
        1   268  .    10     1     1     A    26    26   ALA    CA      C    26     56.030     55.240      0.790  1
        1   269  .    10     1     1     A    26    26   ALA     N      N    26    124.050    122.140      1.910  1
        1   270  .    10     1     1     A    27    27   TYR     H      H    27      8.664      7.660      1.004  1
        1   271  .    10     1     1     A    27    27   TYR    HA      H    27      4.046      4.398     -0.352  1
        1   278  .    10     1     1     A    27    27   TYR     C      C    27    172.504    178.812     -6.308  1
        1   279  .    10     1     1     A    27    27   TYR    CA      C    27     64.882     61.411      3.471  1
        1   280  .    10     1     1     A    27    27   TYR    CB      C    27     38.867     38.339      0.528  1
        1   283  .    10     1     1     A    27    27   TYR     N      N    27    120.133    116.641      3.492  1
        1   284  .    10     1     1     A    28    28   PHE     H      H    28      8.968      8.327      0.641  1
        1   285  .    10     1     1     A    28    28   PHE    HA      H    28      3.719      3.960     -0.241  1
        1   292  .    10     1     1     A    28    28   PHE     C      C    28    171.713    177.910     -6.197  1
        1   293  .    10     1     1     A    28    28   PHE    CA      C    28     60.345     61.411     -1.066  1
        1   294  .    10     1     1     A    28    28   PHE    CB      C    28     40.407     39.005      1.402  1
        1   297  .    10     1     1     A    28    28   PHE     N      N    28    121.107    120.424      0.683  1
        1   298  .    10     1     1     A    29    29   THR     H      H    29      8.424      8.168      0.256  1
        1   299  .    10     1     1     A    29    29   THR    HA      H    29      4.337      3.757      0.580  1
        1   304  .    10     1     1     A    29    29   THR     C      C    29    170.178    176.208     -6.030  1
        1   305  .    10     1     1     A    29    29   THR    CA      C    29     68.338     64.032      4.306  1
        1   306  .    10     1     1     A    29    29   THR    CB      C    29     68.498     68.826     -0.328  1
        1   308  .    10     1     1     A    29    29   THR     N      N    29    115.272    113.217      2.055  1
        1   309  .    10     1     1     A    30    30   GLU     H      H    30      7.646      7.775     -0.129  1
        1   310  .    10     1     1     A    30    30   GLU    HA      H    30      3.935      4.045     -0.110  1
        1   313  .    10     1     1     A    30    30   GLU     C      C    30    173.032    178.997     -5.965  1
        1   314  .    10     1     1     A    30    30   GLU    CB      C    30     29.158     29.449     -0.291  1
        1   315  .    10     1     1     A    30    30   GLU     N      N    30    121.806    121.262      0.544  1
        1   316  .    10     1     1     A    31    31   PHE     H      H    31      8.165      8.085      0.080  1
        1   317  .    10     1     1     A    31    31   PHE    HA      H    31      4.161      4.515     -0.354  1
        1   324  .    10     1     1     A    31    31   PHE     C      C    31    172.281    176.759     -4.478  1
        1   325  .    10     1     1     A    31    31   PHE    CA      C    31     62.102     58.540      3.562  1
        1   326  .    10     1     1     A    31    31   PHE    CB      C    31     40.224     37.977      2.247  1
        1   329  .    10     1     1     A    31    31   PHE     N      N    31    120.655    116.903      3.752  1
        1   330  .    10     1     1     A    32    32   LEU     H      H    32      8.212      7.280      0.932  1
        1   331  .    10     1     1     A    32    32   LEU    HA      H    32      3.700      4.050     -0.350  1
        1   341  .    10     1     1     A    32    32   LEU     C      C    32    175.396    177.586     -2.190  1
        1   342  .    10     1     1     A    32    32   LEU    CA      C    32     57.398     56.441      0.957  1
        1   343  .    10     1     1     A    32    32   LEU    CB      C    32     41.104     42.204     -1.100  1
        1   347  .    10     1     1     A    32    32   LEU     N      N    32    118.095    121.220     -3.125  1
        1   348  .    10     1     1     A    33    33   LYS     H      H    33      8.736      7.559      1.177  1
        1   349  .    10     1     1     A    33    33   LYS    HA      H    33      3.876      4.367     -0.491  1
        1   354  .    10     1     1     A    33    33   LYS     C      C    33    175.361    177.668     -2.307  1
        1   355  .    10     1     1     A    33    33   LYS    CA      C    33     60.095     55.821      4.274  1
        1   356  .    10     1     1     A    33    33   LYS    CB      C    33     32.387     32.775     -0.388  1
        1   357  .    10     1     1     A    33    33   LYS     N      N    33    121.656    118.643      3.013  1
        1   358  .    10     1     1     A    34    34   LYS     H      H    34      7.429      7.909     -0.480  1
        1   359  .    10     1     1     A    34    34   LYS    HA      H    34      3.795      4.088     -0.293  1
        1   368  .    10     1     1     A    34    34   LYS     C      C    34    171.148    178.098     -6.950  1
        1   369  .    10     1     1     A    34    34   LYS    CA      C    34     58.217     59.136     -0.919  1
        1   370  .    10     1     1     A    34    34   LYS    CB      C    34     32.222     33.044     -0.822  1
        1   374  .    10     1     1     A    34    34   LYS     N      N    34    118.307    119.776     -1.469  1
        1   375  .    10     1     1     A    35    35   GLU     H      H    35      6.976      7.981     -1.005  1
        1   376  .    10     1     1     A    35    35   GLU    HA      H    35      4.366      4.357      0.009  1
        1   381  .    10     1     1     A    35    35   GLU     C      C    35    169.724    176.940     -7.216  1
        1   382  .    10     1     1     A    35    35   GLU    CA      C    35     54.827     55.306     -0.479  1
        1   383  .    10     1     1     A    35    35   GLU    CB      C    35     29.905     28.737      1.168  1
        1   385  .    10     1     1     A    35    35   GLU     N      N    35    113.488    114.443     -0.955  1
        1   386  .    10     1     1     A    36    36   PHE     H      H    36      7.419      8.159     -0.740  1
        1   387  .    10     1     1     A    36    36   PHE    HA      H    36      4.321      4.154      0.167  1
        1   394  .    10     1     1     A    36    36   PHE     C      C    36    170.488    175.753     -5.265  1
        1   395  .    10     1     1     A    36    36   PHE    CA      C    36     59.188     58.785      0.403  1
        1   396  .    10     1     1     A    36    36   PHE    CB      C    36     36.370     37.374     -1.004  1
        1   399  .    10     1     1     A    36    36   PHE     N      N    36    117.617    119.998     -2.381  1
        1   400  .    10     1     1     A    37    37   SER     H      H    37      8.076      8.111     -0.035  1
        1   401  .    10     1     1     A    37    37   SER    HA      H    37      5.152      4.746      0.406  1
        1   404  .    10     1     1     A    37    37   SER     C      C    37    170.366    174.692     -4.326  1
        1   405  .    10     1     1     A    37    37   SER    CA      C    37     57.629     57.556      0.073  1
        1   406  .    10     1     1     A    37    37   SER    CB      C    37     65.151     64.838      0.313  1
        1   407  .    10     1     1     A    37    37   SER     N      N    37    111.753    116.291     -4.538  1
        1   408  .    10     1     1     A    38    38   ALA     H      H    38      8.446      7.808      0.638  1
        1   409  .    10     1     1     A    38    38   ALA    HA      H    38      3.952      4.078     -0.126  1
        1   413  .    10     1     1     A    38    38   ALA     C      C    38    172.850    178.656     -5.806  1
        1   414  .    10     1     1     A    38    38   ALA    CA      C    38     55.076     52.159      2.917  1
        1   415  .    10     1     1     A    38    38   ALA    CB      C    38     18.260     19.015     -0.755  1
        1   416  .    10     1     1     A    38    38   ALA     N      N    38    123.363    123.839     -0.476  1
        1   417  .    10     1     1     A    39    39   GLU     H      H    39     10.326      8.257      2.069  1
        1   418  .    10     1     1     A    39    39   GLU    HA      H    39      4.369      4.102      0.267  1
        1   421  .    10     1     1     A    39    39   GLU     C      C    39    171.770    179.005     -7.235  1
        1   422  .    10     1     1     A    39    39   GLU    CA      C    39     59.880     59.589      0.291  1
        1   423  .    10     1     1     A    39    39   GLU    CB      C    39     27.915     28.925     -1.010  1
        1   424  .    10     1     1     A    39    39   GLU     N      N    39    121.314    118.994      2.320  1
        1   425  .    10     1     1     A    40    40   ASN     H      H    40      7.752      8.472     -0.720  1
        1   426  .    10     1     1     A    40    40   ASN    HA      H    40      4.535      4.459      0.076  1
        1   431  .    10     1     1     A    40    40   ASN     C      C    40    171.565    177.691     -6.126  1
        1   432  .    10     1     1     A    40    40   ASN    CA      C    40     56.854     55.941      0.913  1
        1   433  .    10     1     1     A    40    40   ASN    CB      C    40     39.136     37.597      1.539  1
        1   434  .    10     1     1     A    40    40   ASN     N      N    40    117.917    117.108      0.809  1
        1   436  .    10     1     1     A    41    41   VAL     H      H    41      6.990      7.860     -0.870  1
        1   437  .    10     1     1     A    41    41   VAL    HA      H    41      4.215      3.903      0.312  1
        1   445  .    10     1     1     A    41    41   VAL     C      C    41    171.519    178.266     -6.747  1
        1   446  .    10     1     1     A    41    41   VAL    CA      C    41     64.574     65.544     -0.970  1
        1   447  .    10     1     1     A    41    41   VAL    CB      C    41     32.458     31.550      0.908  1
        1   450  .    10     1     1     A    41    41   VAL     N      N    41    118.189    116.176      2.013  1
        1   451  .    10     1     1     A    42    42   THR     H      H    42      8.214      8.291     -0.077  1
        1   452  .    10     1     1     A    42    42   THR    HA      H    42      3.944      3.883      0.061  1
        1   457  .    10     1     1     A    42    42   THR    CA      C    42     66.887     66.715      0.172  1
        1   458  .    10     1     1     A    42    42   THR    CB      C    42     68.021     68.551     -0.530  1
        1   460  .    10     1     1     A    42    42   THR     N      N    42    120.545    116.233      4.312  1
        1   461  .    10     1     1     A    43    43   PHE     H      H    43      8.504      8.027      0.477  1
        1   462  .    10     1     1     A    43    43   PHE    HA      H    43      3.137      3.192     -0.055  1
        1   467  .    10     1     1     A    43    43   PHE     C      C    43    171.122    177.037     -5.915  1
        1   468  .    10     1     1     A    43    43   PHE    CA      C    43     60.855     61.056     -0.201  1
        1   469  .    10     1     1     A    43    43   PHE    CB      C    43     39.363     38.442      0.921  1
        1   472  .    10     1     1     A    43    43   PHE     N      N    43    123.804    120.527      3.277  1
        1   473  .    10     1     1     A    44    44   TRP     H      H    44      8.068      8.185     -0.117  1
        1   474  .    10     1     1     A    44    44   TRP    HA      H    44      3.333      4.047     -0.714  1
        1   483  .    10     1     1     A    44    44   TRP     C      C    44    172.546    178.545     -5.999  1
        1   484  .    10     1     1     A    44    44   TRP    CA      C    44     64.992     60.422      4.570  1
        1   485  .    10     1     1     A    44    44   TRP    CB      C    44     29.546     29.779     -0.233  1
        1   491  .    10     1     1     A    44    44   TRP     N      N    44    121.009    120.833      0.176  1
        1   493  .    10     1     1     A    45    45   LYS     H      H    45      8.783      8.705      0.078  1
        1   494  .    10     1     1     A    45    45   LYS    HA      H    45      3.491      3.896     -0.405  1
        1   503  .    10     1     1     A    45    45   LYS     C      C    45    173.172    178.887     -5.715  1
        1   504  .    10     1     1     A    45    45   LYS    CA      C    45     58.880     59.532     -0.652  1
        1   505  .    10     1     1     A    45    45   LYS    CB      C    45     32.775     32.503      0.272  1
        1   509  .    10     1     1     A    45    45   LYS     N      N    45    117.583    119.421     -1.838  1
        1   510  .    10     1     1     A    46    46   ALA     H      H    46      8.023      7.984      0.039  1
        1   511  .    10     1     1     A    46    46   ALA    HA      H    46      4.068      4.069     -0.001  1
        1   515  .    10     1     1     A    46    46   ALA     C      C    46    176.082    180.672     -4.590  1
        1   516  .    10     1     1     A    46    46   ALA    CA      C    46     55.371     55.175      0.196  1
        1   517  .    10     1     1     A    46    46   ALA    CB      C    46     17.959     17.836      0.123  1
        1   518  .    10     1     1     A    46    46   ALA     N      N    46    123.550    121.520      2.030  1
        1   519  .    10     1     1     A    47    47   CYS     H      H    47      7.703      7.867     -0.164  1
        1   520  .    10     1     1     A    47    47   CYS    HA      H    47      3.680      4.046     -0.366  1
        1   523  .    10     1     1     A    47    47   CYS     C      C    47    171.053    176.855     -5.802  1
        1   524  .    10     1     1     A    47    47   CYS    CA      C    47     64.338     62.714      1.624  1
        1   525  .    10     1     1     A    47    47   CYS    CB      C    47     26.034     26.547     -0.513  1
        1   526  .    10     1     1     A    47    47   CYS     N      N    47    117.309    115.859      1.450  1
        1   527  .    10     1     1     A    48    48   GLU     H      H    48      7.592      8.027     -0.435  1
        1   528  .    10     1     1     A    48    48   GLU    HA      H    48      3.716      3.696      0.020  1
        1   531  .    10     1     1     A    48    48   GLU     C      C    48    173.270    179.118     -5.848  1
        1   532  .    10     1     1     A    48    48   GLU    CA      C    48     58.639     59.056     -0.417  1
        1   533  .    10     1     1     A    48    48   GLU     N      N    48    123.144    121.963      1.181  1
        1   534  .    10     1     1     A    49    49   ARG     H      H    49      7.602      8.059     -0.457  1
        1   535  .    10     1     1     A    49    49   ARG    HA      H    49      3.957      4.041     -0.084  1
        1   542  .    10     1     1     A    49    49   ARG     C      C    49    174.133    179.032     -4.899  1
        1   543  .    10     1     1     A    49    49   ARG    CA      C    49     58.998     58.392      0.606  1
        1   544  .    10     1     1     A    49    49   ARG    CB      C    49     30.509     30.321      0.188  1
        1   546  .    10     1     1     A    49    49   ARG     N      N    49    117.655    119.459     -1.804  1
        1   547  .    10     1     1     A    50    50   PHE     H      H    50      8.187      8.148      0.039  1
        1   548  .    10     1     1     A    50    50   PHE    HA      H    50      3.961      4.084     -0.123  1
        1   556  .    10     1     1     A    50    50   PHE     C      C    50    170.808    177.880     -7.072  1
        1   557  .    10     1     1     A    50    50   PHE    CA      C    50     61.594     60.928      0.666  1
        1   558  .    10     1     1     A    50    50   PHE    CB      C    50     40.760     38.931      1.829  1
        1   561  .    10     1     1     A    50    50   PHE     N      N    50    123.407    122.081      1.326  1
        1   562  .    10     1     1     A    51    51   GLN     H      H    51      7.664      8.425     -0.761  1
        1   563  .    10     1     1     A    51    51   GLN    HA      H    51      4.319      3.899      0.420  1
        1   570  .    10     1     1     A    51    51   GLN     C      C    51    171.284    177.504     -6.220  1
        1   571  .    10     1     1     A    51    51   GLN    CA      C    51     57.097     57.389     -0.292  1
        1   573  .    10     1     1     A    51    51   GLN     N      N    51    111.886    116.804     -4.918  1
        1   575  .    10     1     1     A    52    52   GLN     H      H    52      7.322      7.705     -0.383  1
        1   576  .    10     1     1     A    52    52   GLN    HA      H    52      4.213      4.074      0.139  1
        1   583  .    10     1     1     A    52    52   GLN     C      C    52    171.207    176.154     -4.947  1
        1   584  .    10     1     1     A    52    52   GLN    CA      C    52     55.150     57.126     -1.976  1
        1   585  .    10     1     1     A    52    52   GLN    CB      C    52     29.110     28.593      0.517  1
        1   586  .    10     1     1     A    52    52   GLN     N      N    52    116.915    119.439     -2.524  1
        1   588  .    10     1     1     A    53    53   ILE     H      H    53      7.632      7.251      0.381  1
        1   589  .    10     1     1     A    53    53   ILE    HA      H    53      3.953      4.131     -0.178  1
        1   599  .    10     1     1     A    53    53   ILE     C      C    53    169.008    173.687     -4.679  1
        1   600  .    10     1     1     A    53    53   ILE    CA      C    53     61.049     58.743      2.306  1
        1   601  .    10     1     1     A    53    53   ILE    CB      C    53     38.901     37.967      0.934  1
        1   604  .    10     1     1     A    53    53   ILE     N      N    53    126.563    122.294      4.269  1
        1   605  .    10     1     1     A    54    54   PRO    HA      H    54      4.201      4.395     -0.194  1
        1   612  .    10     1     1     A    54    54   PRO     C      C    54    172.317    177.509     -5.192  1
        1   613  .    10     1     1     A    54    54   PRO    CA      C    54     63.515     62.965      0.550  1
        1   614  .    10     1     1     A    54    54   PRO    CB      C    54     32.661     32.454      0.207  1
        1   616  .    10     1     1     A    55    55   ALA     H      H    55      8.585      8.623     -0.038  1
        1   617  .    10     1     1     A    55    55   ALA    HA      H    55      3.765      3.926     -0.161  1
        1   621  .    10     1     1     A    55    55   ALA     C      C    55    172.284    178.814     -6.530  1
        1   622  .    10     1     1     A    55    55   ALA    CA      C    55     54.791     54.986     -0.195  1
        1   623  .    10     1     1     A    55    55   ALA    CB      C    55     18.466     17.930      0.536  1
        1   624  .    10     1     1     A    55    55   ALA     N      N    55    123.708    127.595     -3.887  1
        1   625  .    10     1     1     A    56    56   SER     H      H    56      7.628      7.754     -0.126  1
        1   626  .    10     1     1     A    56    56   SER    HA      H    56      4.240      4.374     -0.134  1
        1   629  .    10     1     1     A    56    56   SER     C      C    56    170.286    175.732     -5.446  1
        1   630  .    10     1     1     A    56    56   SER    CA      C    56     58.575     58.878     -0.303  1
        1   631  .    10     1     1     A    56    56   SER    CB      C    56     63.415     62.789      0.626  1
        1   632  .    10     1     1     A    56    56   SER     N      N    56    106.063    112.657     -6.594  1
        1   633  .    10     1     1     A    57    57   ASP     H      H    57      7.973      7.876      0.097  1
        1   634  .    10     1     1     A    57    57   ASP    HA      H    57      4.948      4.355      0.593  1
        1   637  .    10     1     1     A    57    57   ASP     C      C    57    170.365    175.982     -5.617  1
        1   638  .    10     1     1     A    57    57   ASP    CA      C    57     52.302     57.061     -4.759  1
        1   639  .    10     1     1     A    57    57   ASP    CB      C    57     38.982     40.657     -1.675  1
        1   640  .    10     1     1     A    57    57   ASP     N      N    57    125.808    120.345      5.463  1
        1   641  .    10     1     1     A    58    58   THR     H      H    58      7.875      7.915     -0.040  1
        1   642  .    10     1     1     A    58    58   THR    HA      H    58      3.752      3.831     -0.079  1
        1   647  .    10     1     1     A    58    58   THR     C      C    58    171.928    174.878     -2.950  1
        1   648  .    10     1     1     A    58    58   THR    CA      C    58     66.107     66.036      0.071  1
        1   649  .    10     1     1     A    58    58   THR    CB      C    58     68.669     66.582      2.087  1
        1   651  .    10     1     1     A    58    58   THR     N      N    58    114.968    112.099      2.869  1
        1   652  .    10     1     1     A    59    59   GLN     H      H    59      8.794      8.185      0.609  1
        1   653  .    10     1     1     A    59    59   GLN    HA      H    59      4.181      4.053      0.128  1
        1   656  .    10     1     1     A    59    59   GLN     C      C    59    173.067    178.592     -5.525  1
        1   657  .    10     1     1     A    59    59   GLN    CB      C    59     28.517     28.281      0.236  1
        1   658  .    10     1     1     A    59    59   GLN     N      N    59    121.115    120.218      0.897  1
        1   659  .    10     1     1     A    60    60   GLN     H      H    60      7.769      8.389     -0.620  1
        1   660  .    10     1     1     A    60    60   GLN    HA      H    60      4.122      3.939      0.183  1
        1   665  .    10     1     1     A    60    60   GLN     C      C    60    173.272    178.515     -5.243  1
        1   666  .    10     1     1     A    60    60   GLN    CB      C    60     28.911     28.124      0.787  1
        1   668  .    10     1     1     A    60    60   GLN     N      N    60    121.085    119.412      1.673  1
        1   669  .    10     1     1     A    61    61   LEU     H      H    61      8.379      8.120      0.259  1
        1   670  .    10     1     1     A    61    61   LEU    HA      H    61      3.957      3.952      0.005  1
        1   680  .    10     1     1     A    61    61   LEU     C      C    61    173.333    178.887     -5.554  1
        1   681  .    10     1     1     A    61    61   LEU    CA      C    61     58.344     57.962      0.382  1
        1   682  .    10     1     1     A    61    61   LEU    CB      C    61     43.424     41.565      1.859  1
        1   686  .    10     1     1     A    61    61   LEU     N      N    61    118.324    120.194     -1.870  1
        1   687  .    10     1     1     A    62    62   ALA     H      H    62      8.121      8.413     -0.292  1
        1   688  .    10     1     1     A    62    62   ALA    HA      H    62      4.032      4.131     -0.099  1
        1   692  .    10     1     1     A    62    62   ALA     C      C    62    175.315    179.692     -4.377  1
        1   693  .    10     1     1     A    62    62   ALA    CA      C    62     55.976     55.190      0.786  1
        1   694  .    10     1     1     A    62    62   ALA    CB      C    62     18.472     18.849     -0.377  1
        1   695  .    10     1     1     A    62    62   ALA     N      N    62    118.883    121.070     -2.187  1
        1   696  .    10     1     1     A    63    63   GLN     H      H    63      7.961      7.942      0.019  1
        1   697  .    10     1     1     A    63    63   GLN    HA      H    63      4.096      4.022      0.074  1
        1   702  .    10     1     1     A    63    63   GLN     C      C    63    173.532    179.019     -5.487  1
        1   703  .    10     1     1     A    63    63   GLN    CA      C    63     59.295     59.127      0.168  1
        1   704  .    10     1     1     A    63    63   GLN    CB      C    63     29.639     28.654      0.985  1
        1   706  .    10     1     1     A    63    63   GLN     N      N    63    117.570    117.595     -0.025  1
        1   707  .    10     1     1     A    64    64   GLU     H      H    64      8.838      8.356      0.482  1
        1   708  .    10     1     1     A    64    64   GLU    HA      H    64      4.589      4.172      0.417  1
        1   713  .    10     1     1     A    64    64   GLU     C      C    64    173.805    178.805     -5.000  1
        1   714  .    10     1     1     A    64    64   GLU    CA      C    64     58.520     59.010     -0.490  1
        1   715  .    10     1     1     A    64    64   GLU    CB      C    64     29.014     29.863     -0.849  1
        1   717  .    10     1     1     A    64    64   GLU     N      N    64    117.968    119.783     -1.815  1
        1   718  .    10     1     1     A    65    65   ALA     H      H    65      9.100      8.485      0.615  1
        1   719  .    10     1     1     A    65    65   ALA    HA      H    65      4.060      4.022      0.038  1
        1   723  .    10     1     1     A    65    65   ALA     C      C    65    174.435    179.885     -5.450  1
        1   724  .    10     1     1     A    65    65   ALA    CA      C    65     55.798     55.045      0.753  1
        1   725  .    10     1     1     A    65    65   ALA    CB      C    65     18.848     18.156      0.692  1
        1   726  .    10     1     1     A    65    65   ALA     N      N    65    123.476    122.298      1.178  1
        1   727  .    10     1     1     A    66    66   ARG     H      H    66      7.666      7.713     -0.047  1
        1   728  .    10     1     1     A    66    66   ARG    HA      H    66      4.050      4.259     -0.209  1
        1   733  .    10     1     1     A    66    66   ARG     C      C    66    172.856    178.712     -5.856  1
        1   734  .    10     1     1     A    66    66   ARG    CA      C    66     59.912     58.998      0.914  1
        1   735  .    10     1     1     A    66    66   ARG    CB      C    66     29.000     29.876     -0.876  1
        1   737  .    10     1     1     A    66    66   ARG     N      N    66    117.229    118.566     -1.337  1
        1   738  .    10     1     1     A    67    67   ASN     H      H    67      7.933      7.931      0.002  1
        1   739  .    10     1     1     A    67    67   ASN    HA      H    67      4.532      4.617     -0.085  1
        1   744  .    10     1     1     A    67    67   ASN     C      C    67    172.957    178.302     -5.345  1
        1   745  .    10     1     1     A    67    67   ASN    CA      C    67     56.548     56.288      0.260  1
        1   746  .    10     1     1     A    67    67   ASN    CB      C    67     37.939     38.550     -0.611  1
        1   747  .    10     1     1     A    67    67   ASN     N      N    67    118.446    118.692     -0.246  1
        1   748  .    10     1     1     A    68    68   ILE     H      H    68      8.326      8.260      0.066  1
        1   749  .    10     1     1     A    68    68   ILE    HA      H    68      3.818      4.078     -0.260  1
        1   759  .    10     1     1     A    68    68   ILE     C      C    68    172.750    178.338     -5.588  1
        1   760  .    10     1     1     A    68    68   ILE    CA      C    68     66.146     65.730      0.416  1
        1   761  .    10     1     1     A    68    68   ILE    CB      C    68     38.544     38.093      0.451  1
        1   765  .    10     1     1     A    68    68   ILE     N      N    68    122.215    119.921      2.294  1
        1   766  .    10     1     1     A    69    69   TYR     H      H    69      8.718      8.664      0.054  1
        1   767  .    10     1     1     A    69    69   TYR    HA      H    69      3.972      4.014     -0.042  1
        1   774  .    10     1     1     A    69    69   TYR     C      C    69    172.478    177.420     -4.942  1
        1   775  .    10     1     1     A    69    69   TYR    CA      C    69     62.560     62.089      0.471  1
        1   776  .    10     1     1     A    69    69   TYR    CB      C    69     40.395     38.932      1.463  1
        1   781  .    10     1     1     A    69    69   TYR     N      N    69    120.658    121.248     -0.590  1
        1   782  .    10     1     1     A    70    70   GLN     H      H    70      8.991      8.690      0.301  1
        1   783  .    10     1     1     A    70    70   GLN    HA      H    70      3.825      4.195     -0.370  1
        1   788  .    10     1     1     A    70    70   GLN     C      C    70    172.043    176.004     -3.961  1
        1   789  .    10     1     1     A    70    70   GLN    CA      C    70     58.832     57.198      1.634  1
        1   790  .    10     1     1     A    70    70   GLN    CB      C    70     28.940     28.343      0.597  1
        1   792  .    10     1     1     A    70    70   GLN     N      N    70    117.226    118.732     -1.506  1
        1   793  .    10     1     1     A    71    71   GLU     H      H    71      7.863      8.241     -0.378  1
        1   794  .    10     1     1     A    71    71   GLU    HA      H    71      3.826      4.677     -0.851  1
        1   799  .    10     1     1     A    71    71   GLU     C      C    71    171.215    176.846     -5.631  1
        1   800  .    10     1     1     A    71    71   GLU    CA      C    71     59.365     56.934      2.431  1
        1   801  .    10     1     1     A    71    71   GLU    CB      C    71     30.507     32.182     -1.675  1
        1   803  .    10     1     1     A    71    71   GLU     N      N    71    117.162    119.945     -2.783  1
        1   804  .    10     1     1     A    72    72   PHE     H      H    72      7.732      7.674      0.058  1
        1   805  .    10     1     1     A    72    72   PHE    HA      H    72      4.995      5.049     -0.054  1
        1   813  .    10     1     1     A    72    72   PHE     C      C    72    170.754    176.285     -5.531  1
        1   814  .    10     1     1     A    72    72   PHE    CA      C    72     58.762     58.200      0.562  1
        1   815  .    10     1     1     A    72    72   PHE    CB      C    72     43.518     40.961      2.557  1
        1   818  .    10     1     1     A    72    72   PHE     N      N    72    110.139    116.808     -6.669  1
        1   819  .    10     1     1     A    73    73   LEU     H      H    73      7.314      7.581     -0.267  1
        1   820  .    10     1     1     A    73    73   LEU    HA      H    73      4.430      4.120      0.310  1
        1   830  .    10     1     1     A    73    73   LEU     C      C    73    170.981    176.872     -5.891  1
        1   831  .    10     1     1     A    73    73   LEU    CA      C    73     55.708     54.718      0.990  1
        1   832  .    10     1     1     A    73    73   LEU    CB      C    73     45.057     43.412      1.645  1
        1   836  .    10     1     1     A    73    73   LEU     N      N    73    115.369    116.852     -1.483  1
        1   837  .    10     1     1     A    74    74   SER     H      H    74      7.646      7.637      0.009  1
        1   838  .    10     1     1     A    74    74   SER    HA      H    74      4.000      3.800      0.200  1
        1   841  .    10     1     1     A    74    74   SER     C      C    74    170.195    174.352     -4.157  1
        1   842  .    10     1     1     A    74    74   SER    CA      C    74     57.879     56.549      1.330  1
        1   843  .    10     1     1     A    74    74   SER    CB      C    74     63.853     61.288      2.565  1
        1   844  .    10     1     1     A    74    74   SER     N      N    74    114.508    114.087      0.421  1
        1   845  .    10     1     1     A    75    75   SER     H      H    75      9.014      8.258      0.756  1
        1   846  .    10     1     1     A    75    75   SER    HA      H    75      4.179      4.212     -0.033  1
        1   849  .    10     1     1     A    75    75   SER     C      C    75    170.031    174.950     -4.919  1
        1   850  .    10     1     1     A    75    75   SER     N      N    75    120.219    122.649     -2.430  1
        1   851  .    10     1     1     A    76    76   GLN     H      H    76      8.023      8.057     -0.034  1
        1   852  .    10     1     1     A    76    76   GLN    HA      H    76      4.478      4.053      0.425  1
        1   857  .    10     1     1     A    76    76   GLN     C      C    76    169.860    175.668     -5.808  1
        1   858  .    10     1     1     A    76    76   GLN    CA      C    76     54.667     58.360     -3.693  1
        1   859  .    10     1     1     A    76    76   GLN    CB      C    76     28.778     28.546      0.232  1
        1   861  .    10     1     1     A    76    76   GLN     N      N    76    119.438    119.963     -0.525  1
        1   862  .    10     1     1     A    77    77   ALA     H      H    77      7.087      7.878     -0.791  1
        1   863  .    10     1     1     A    77    77   ALA    HA      H    77      4.011      3.970      0.041  1
        1   867  .    10     1     1     A    77    77   ALA     C      C    77    172.314    176.369     -4.055  1
        1   868  .    10     1     1     A    77    77   ALA    CA      C    77     52.617     53.352     -0.735  1
        1   869  .    10     1     1     A    77    77   ALA    CB      C    77     18.678     17.379      1.299  1
        1   870  .    10     1     1     A    77    77   ALA     N      N    77    123.585    119.717      3.868  1
        1   871  .    10     1     1     A    78    78   LEU     H      H    78      7.558      8.267     -0.709  1
        1   872  .    10     1     1     A    78    78   LEU    HA      H    78      4.113      3.897      0.216  1
        1   881  .    10     1     1     A    78    78   LEU     C      C    78    172.986    175.298     -2.312  1
        1   882  .    10     1     1     A    78    78   LEU    CA      C    78     57.139     57.048      0.091  1
        1   883  .    10     1     1     A    78    78   LEU    CB      C    78     42.696     39.889      2.807  1
        1   886  .    10     1     1     A    78    78   LEU     N      N    78    121.309    109.439     11.870  1
        1   887  .    10     1     1     A    79    79   SER     H      H    79      8.288      7.741      0.547  1
        1   888  .    10     1     1     A    79    79   SER    HA      H    79      4.762      4.953     -0.191  1
        1   891  .    10     1     1     A    79    79   SER     C      C    79    182.485    171.550     10.935  1
        1   892  .    10     1     1     A    79    79   SER    CA      C    79     54.336     55.666     -1.330  1
        1   893  .    10     1     1     A    79    79   SER    CB      C    79     64.515     63.504      1.011  1
        1   894  .    10     1     1     A    79    79   SER     N      N    79    113.632    112.126      1.506  1
        1   895  .    10     1     1     A    80    80   PRO    HA      H    80      4.328      4.938     -0.610  1
        1   902  .    10     1     1     A    80    80   PRO     C      C    80    172.853    177.344     -4.491  1
        1   903  .    10     1     1     A    80    80   PRO    CA      C    80     62.874     62.279      0.595  1
        1   905  .    10     1     1     A    81    81   VAL     H      H    81      7.475      8.555     -1.080  1
        1   906  .    10     1     1     A    81    81   VAL    HA      H    81      4.461      3.653      0.808  1
        1   914  .    10     1     1     A    81    81   VAL     C      C    81    171.229    175.849     -4.620  1
        1   915  .    10     1     1     A    81    81   VAL    CA      C    81     59.874     63.959     -4.085  1
        1   916  .    10     1     1     A    81    81   VAL    CB      C    81     33.571     32.018      1.553  1
        1   919  .    10     1     1     A    81    81   VAL     N      N    81    114.376    120.731     -6.355  1
        1   920  .    10     1     1     A    82    82   ASN     H      H    82      9.110      7.811      1.299  1
        1   921  .    10     1     1     A    82    82   ASN    HA      H    82      4.776      4.197      0.579  1
        1   926  .    10     1     1     A    82    82   ASN     C      C    82    169.063    174.166     -5.103  1
        1   927  .    10     1     1     A    82    82   ASN    CA      C    82     53.254     54.241     -0.987  1
        1   928  .    10     1     1     A    82    82   ASN    CB      C    82     37.515     36.851      0.664  1
        1   929  .    10     1     1     A    82    82   ASN     N      N    82    123.546    115.992      7.554  1
        1   931  .    10     1     1     A    83    83   ILE     H      H    83      7.546      7.335      0.211  1
        1   932  .    10     1     1     A    83    83   ILE    HA      H    83      4.401      4.274      0.127  1
        1   942  .    10     1     1     A    83    83   ILE     C      C    83    170.227    176.392     -6.165  1
        1   943  .    10     1     1     A    83    83   ILE    CA      C    83     59.591     60.110     -0.519  1
        1   944  .    10     1     1     A    83    83   ILE    CB      C    83     40.911     39.120      1.791  1
        1   948  .    10     1     1     A    83    83   ILE     N      N    83    116.088    114.885      1.203  1
        1   949  .    10     1     1     A    84    84   ASP     H      H    84      8.492      8.833     -0.341  1
        1   950  .    10     1     1     A    84    84   ASP    HA      H    84      4.566      4.284      0.282  1
        1   953  .    10     1     1     A    84    84   ASP     C      C    84    171.958    176.546     -4.588  1
        1   954  .    10     1     1     A    84    84   ASP    CA      C    84     54.945     57.286     -2.341  1
        1   955  .    10     1     1     A    84    84   ASP    CB      C    84     41.290     40.863      0.427  1
        1   956  .    10     1     1     A    84    84   ASP     N      N    84    121.526    121.444      0.082  1
        1   957  .    10     1     1     A    85    85   ARG     H      H    85      8.719      7.746      0.973  1
        1   958  .    10     1     1     A    85    85   ARG    HA      H    85      4.208      3.848      0.360  1
        1   965  .    10     1     1     A    85    85   ARG     C      C    85    172.138    176.560     -4.422  1
        1   966  .    10     1     1     A    85    85   ARG    CA      C    85     57.135     58.543     -1.408  1
        1   967  .    10     1     1     A    85    85   ARG    CB      C    85     30.212     27.901      2.311  1
        1   970  .    10     1     1     A    85    85   ARG     N      N    85    125.202    115.395      9.807  1
        1   971  .    10     1     1     A    86    86   GLN     H      H    86      8.497      8.738     -0.241  1
        1   972  .    10     1     1     A    86    86   GLN    HA      H    86      4.136      4.139     -0.003  1
        1   977  .    10     1     1     A    86    86   GLN     C      C    86    171.537    177.171     -5.634  1
        1   978  .    10     1     1     A    86    86   GLN    CA      C    86     58.284     58.535     -0.251  1
        1   979  .    10     1     1     A    86    86   GLN     N      N    86    120.070    118.422      1.648  1
        1   980  .    10     1     1     A    87    87   ALA     H      H    87      8.189      7.643      0.546  1
        1   981  .    10     1     1     A    87    87   ALA    HA      H    87      4.316      4.532     -0.216  1
        1   985  .    10     1     1     A    87    87   ALA     C      C    87    171.775    176.643     -4.868  1
        1   986  .    10     1     1     A    87    87   ALA    CA      C    87     52.520     51.234      1.286  1
        1   987  .    10     1     1     A    87    87   ALA    CB      C    87     18.853     19.002     -0.149  1
        1   988  .    10     1     1     A    87    87   ALA     N      N    87    121.523    119.760      1.763  1
        1   989  .    10     1     1     A    88    88   TRP     H      H    88      7.645      7.742     -0.097  1
        1   990  .    10     1     1     A    88    88   TRP    HA      H    88      4.765      4.869     -0.104  1
        1   999  .    10     1     1     A    88    88   TRP     C      C    88    170.488    176.868     -6.380  1
        1  1000  .    10     1     1     A    88    88   TRP    CA      C    88     56.903     56.822      0.081  1
        1  1001  .    10     1     1     A    88    88   TRP    CB      C    88     30.373     31.003     -0.630  1
        1  1007  .    10     1     1     A    88    88   TRP     N      N    88    119.182    121.104     -1.922  1
        1  1009  .    10     1     1     A    89    89   LEU     H      H    89      7.867      7.770      0.097  1
        1  1010  .    10     1     1     A    89    89   LEU    HA      H    89      4.303      4.014      0.289  1
        1  1020  .    10     1     1     A    89    89   LEU     C      C    89    171.888    177.308     -5.420  1
        1  1021  .    10     1     1     A    89    89   LEU    CA      C    89     55.672     57.159     -1.487  1
        1  1022  .    10     1     1     A    89    89   LEU    CB      C    89     43.795     41.988      1.807  1
        1  1023  .    10     1     1     A    89    89   LEU     N      N    89    123.833    122.908      0.925  1
        1  1024  .    10     1     1     A    90    90   GLY     H      H    90      7.330      7.576     -0.246  1
        1  1025  .    10     1     1     A    90    90   GLY   HA2      H    90      3.933      4.234     -0.301  1
        1  1026  .    10     1     1     A    90    90   GLY   HA3      H    90      3.800      4.436     -0.636  1
        1  1027  .    10     1     1     A    90    90   GLY     C      C    90    168.597    175.238     -6.641  1
        1  1028  .    10     1     1     A    90    90   GLY    CA      C    90     45.400     44.010      1.390  1
        1  1029  .    10     1     1     A    90    90   GLY     N      N    90    107.945    104.635      3.310  1
        1  1030  .    10     1     1     A    91    91   GLU     H      H    91      8.590      9.062     -0.472  1
        1  1031  .    10     1     1     A    91    91   GLU    HA      H    91      3.597      3.970     -0.373  1
        1  1036  .    10     1     1     A    91    91   GLU     C      C    91    172.861    178.057     -5.196  1
        1  1037  .    10     1     1     A    91    91   GLU    CA      C    91     58.696     59.434     -0.738  1
        1  1038  .    10     1     1     A    91    91   GLU    CB      C    91     29.966     29.507      0.459  1
        1  1040  .    10     1     1     A    91    91   GLU     N      N    91    119.777    120.712     -0.935  1
        1  1041  .    10     1     1     A    92    92   GLU     H      H    92      8.923      8.524      0.399  1
        1  1042  .    10     1     1     A    92    92   GLU    HA      H    92      4.066      4.119     -0.053  1
        1  1047  .    10     1     1     A    92    92   GLU     C      C    92    173.073    178.820     -5.747  1
        1  1049  .    10     1     1     A    92    92   GLU     N      N    92    120.629    118.199      2.430  1
        1  1050  .    10     1     1     A    93    93   VAL     H      H    93      7.599      8.000     -0.401  1
        1  1051  .    10     1     1     A    93    93   VAL    HA      H    93      3.887      3.882      0.005  1
        1  1059  .    10     1     1     A    93    93   VAL     C      C    93    171.096    177.467     -6.371  1
        1  1060  .    10     1     1     A    93    93   VAL    CA      C    93     64.021     64.557     -0.536  1
        1  1061  .    10     1     1     A    93    93   VAL    CB      C    93     31.753     31.576      0.177  1
        1  1062  .    10     1     1     A    93    93   VAL     N      N    93    117.228    120.144     -2.916  1
        1  1063  .    10     1     1     A    94    94   LEU     H      H    94      7.475      7.815     -0.340  1
        1  1064  .    10     1     1     A    94    94   LEU    HA      H    94      3.901      4.114     -0.213  1
        1  1074  .    10     1     1     A    94    94   LEU     C      C    94    171.296    179.449     -8.153  1
        1  1075  .    10     1     1     A    94    94   LEU    CA      C    94     55.231     57.066     -1.835  1
        1  1076  .    10     1     1     A    94    94   LEU    CB      C    94     41.263     41.428     -0.165  1
        1  1080  .    10     1     1     A    94    94   LEU     N      N    94    117.790    121.167     -3.377  1
        1  1081  .    10     1     1     A    95    95   ALA     H      H    95      7.281      7.562     -0.281  1
        1  1082  .    10     1     1     A    95    95   ALA    HA      H    95      4.048      4.174     -0.126  1
        1  1086  .    10     1     1     A    95    95   ALA     C      C    95    172.529    177.678     -5.149  1
        1  1087  .    10     1     1     A    95    95   ALA    CA      C    95     54.580     53.898      0.682  1
        1  1088  .    10     1     1     A    95    95   ALA    CB      C    95     19.259     18.929      0.330  1
        1  1089  .    10     1     1     A    95    95   ALA     N      N    95    120.066    120.087     -0.021  1
        1  1090  .    10     1     1     A    96    96   GLU     H      H    96      7.711      7.862     -0.151  1
        1  1091  .    10     1     1     A    96    96   GLU    HA      H    96      4.621      4.732     -0.111  1
        1  1096  .    10     1     1     A    96    96   GLU     C      C    96    166.914    173.834     -6.920  1
        1  1097  .    10     1     1     A    96    96   GLU    CA      C    96     53.618     53.982     -0.364  1
        1  1098  .    10     1     1     A    96    96   GLU    CB      C    96     30.409     31.513     -1.104  1
        1  1100  .    10     1     1     A    96    96   GLU     N      N    96    116.302    114.958      1.344  1
        1  1101  .    10     1     1     A    97    97   PRO    HA      H    97      4.503      5.281     -0.778  1
        1  1108  .    10     1     1     A    97    97   PRO     C      C    97    170.787    176.118     -5.331  1
        1  1109  .    10     1     1     A    97    97   PRO    CA      C    97     63.607     62.601      1.006  1
        1  1110  .    10     1     1     A    97    97   PRO    CB      C    97     32.891     32.739      0.152  1
        1  1113  .    10     1     1     A    98    98   ARG     H      H    98      8.105      8.309     -0.204  1
        1  1114  .    10     1     1     A    98    98   ARG    HA      H    98      4.986      4.702      0.284  1
        1  1121  .    10     1     1     A    98    98   ARG     C      C    98    169.675    175.891     -6.216  1
        1  1122  .    10     1     1     A    98    98   ARG    CA      C    98     54.168     54.634     -0.466  1
        1  1123  .    10     1     1     A    98    98   ARG    CB      C    98     32.773     32.947     -0.174  1
        1  1126  .    10     1     1     A    98    98   ARG     N      N    98    120.023    117.487      2.536  1
        1  1127  .    10     1     1     A    99    99   PRO    HA      H    99      4.039      4.203     -0.164  1
        1  1132  .    10     1     1     A    99    99   PRO     C      C    99    170.088    176.866     -6.778  1
        1  1133  .    10     1     1     A    99    99   PRO    CA      C    99     65.750     64.089      1.661  1
        1  1134  .    10     1     1     A    99    99   PRO    CB      C    99     32.487     31.628      0.859  1
        1  1136  .    10     1     1     A   100   100   ASP     H      H   100      7.855      8.563     -0.708  1
        1  1137  .    10     1     1     A   100   100   ASP    HA      H   100      4.858      4.904     -0.046  1
        1  1140  .    10     1     1     A   100   100   ASP     C      C   100    174.773    177.197     -2.424  1
        1  1141  .    10     1     1     A   100   100   ASP    CA      C   100     53.573     52.905      0.668  1
        1  1142  .    10     1     1     A   100   100   ASP    CB      C   100     40.590     40.550      0.040  1
        1  1143  .    10     1     1     A   100   100   ASP     N      N   100    110.399    116.274     -5.875  1
        1  1144  .    10     1     1     A   101   101   MET     H      H   101      7.856      7.904     -0.048  1
        1  1145  .    10     1     1     A   101   101   MET    HA      H   101      4.104      4.036      0.068  1
        1  1150  .    10     1     1     A   101   101   MET     C      C   101    170.039    177.906     -7.867  1
        1  1151  .    10     1     1     A   101   101   MET    CA      C   101     59.291     58.086      1.205  1
        1  1152  .    10     1     1     A   101   101   MET    CB      C   101     33.882     32.860      1.022  1
        1  1153  .    10     1     1     A   101   101   MET     N      N   101    118.192    120.495     -2.303  1
        1  1154  .    10     1     1     A   102   102   PHE     H      H   102      9.311      7.658      1.653  1
        1  1155  .    10     1     1     A   102   102   PHE    HA      H   102      5.578      4.606      0.972  1
        1  1163  .    10     1     1     A   102   102   PHE     C      C   102    171.277    176.962     -5.685  1
        1  1164  .    10     1     1     A   102   102   PHE    CA      C   102     56.959     58.338     -1.379  1
        1  1165  .    10     1     1     A   102   102   PHE    CB      C   102     40.542     39.172      1.370  1
        1  1171  .    10     1     1     A   102   102   PHE     N      N   102    119.042    115.303      3.739  1
        1  1172  .    10     1     1     A   103   103   ARG     H      H   103      7.665      8.343     -0.678  1
        1  1173  .    10     1     1     A   103   103   ARG    HA      H   103      4.005      4.263     -0.258  1
        1  1180  .    10     1     1     A   103   103   ARG     C      C   103    172.947    177.985     -5.038  1
        1  1181  .    10     1     1     A   103   103   ARG    CA      C   103     59.986     58.807      1.179  1
        1  1182  .    10     1     1     A   103   103   ARG    CB      C   103     30.651     29.769      0.882  1
        1  1183  .    10     1     1     A   103   103   ARG     N      N   103    122.397    119.389      3.008  1
        1  1184  .    10     1     1     A   104   104   ALA     H      H   104      8.907      8.107      0.800  1
        1  1185  .    10     1     1     A   104   104   ALA    HA      H   104      4.213      4.138      0.075  1
        1  1189  .    10     1     1     A   104   104   ALA     C      C   104    175.769    180.610     -4.841  1
        1  1190  .    10     1     1     A   104   104   ALA    CB      C   104     17.589     19.043     -1.454  1
        1  1191  .    10     1     1     A   104   104   ALA     N      N   104    120.173    122.821     -2.648  1
        1  1192  .    10     1     1     A   105   105   GLN     H      H   105      7.928      8.476     -0.548  1
        1  1193  .    10     1     1     A   105   105   GLN    HA      H   105      4.202      4.328     -0.126  1
        1  1198  .    10     1     1     A   105   105   GLN     C      C   105    172.545    178.346     -5.801  1
        1  1199  .    10     1     1     A   105   105   GLN    CA      C   105     60.839     58.032      2.807  1
        1  1200  .    10     1     1     A   105   105   GLN     N      N   105    119.190    117.229      1.961  1
        1  1201  .    10     1     1     A   106   106   GLN     H      H   106      9.200      8.380      0.820  1
        1  1202  .    10     1     1     A   106   106   GLN    HA      H   106      3.856      4.536     -0.680  1
        1  1205  .    10     1     1     A   106   106   GLN     C      C   106    173.196    178.630     -5.434  1
        1  1206  .    10     1     1     A   106   106   GLN    CA      C   106     60.395     59.073      1.322  1
        1  1207  .    10     1     1     A   106   106   GLN    CB      C   106     27.779     28.373     -0.594  1
        1  1208  .    10     1     1     A   106   106   GLN     N      N   106    121.506    120.812      0.694  1
        1  1209  .    10     1     1     A   107   107   LEU     H      H   107      8.536      7.949      0.587  1
        1  1210  .    10     1     1     A   107   107   LEU    HA      H   107      4.363      4.389     -0.026  1
        1  1220  .    10     1     1     A   107   107   LEU     C      C   107    173.791    178.693     -4.902  1
        1  1221  .    10     1     1     A   107   107   LEU    CA      C   107     58.042     57.651      0.391  1
        1  1222  .    10     1     1     A   107   107   LEU    CB      C   107     42.084     41.153      0.931  1
        1  1224  .    10     1     1     A   107   107   LEU     N      N   107    120.170    121.254     -1.084  1
        1  1225  .    10     1     1     A   108   108   GLN     H      H   108      7.935      8.460     -0.525  1
        1  1226  .    10     1     1     A   108   108   GLN    HA      H   108      4.285      4.093      0.192  1
        1  1231  .    10     1     1     A   108   108   GLN     C      C   108    174.568    178.721     -4.153  1
        1  1232  .    10     1     1     A   108   108   GLN    CA      C   108     59.869     59.441      0.428  1
        1  1233  .    10     1     1     A   108   108   GLN    CB      C   108     28.836     28.100      0.736  1
        1  1235  .    10     1     1     A   108   108   GLN     N      N   108    118.808    118.571      0.237  1
        1  1236  .    10     1     1     A   109   109   ILE     H      H   109      8.237      7.742      0.495  1
        1  1237  .    10     1     1     A   109   109   ILE    HA      H   109      4.263      3.737      0.526  1
        1  1247  .    10     1     1     A   109   109   ILE     C      C   109    172.100    178.531     -6.431  1
        1  1248  .    10     1     1     A   109   109   ILE    CA      C   109     61.884     65.658     -3.774  1
        1  1249  .    10     1     1     A   109   109   ILE    CB      C   109     37.199     38.006     -0.807  1
        1  1253  .    10     1     1     A   109   109   ILE     N      N   109    120.721    120.508      0.213  1
        1  1254  .    10     1     1     A   110   110   PHE     H      H   110      9.208      8.319      0.889  1
        1  1255  .    10     1     1     A   110   110   PHE    HA      H   110      3.961      4.039     -0.078  1
        1  1263  .    10     1     1     A   110   110   PHE     C      C   110    171.502    177.693     -6.191  1
        1  1264  .    10     1     1     A   110   110   PHE    CA      C   110     63.019     62.434      0.585  1
        1  1265  .    10     1     1     A   110   110   PHE    CB      C   110     40.000     39.223      0.777  1
        1  1268  .    10     1     1     A   110   110   PHE     N      N   110    124.346    120.713      3.633  1
        1  1269  .    10     1     1     A   111   111   ASN     H      H   111      8.671      8.727     -0.056  1
        1  1270  .    10     1     1     A   111   111   ASN    HA      H   111      4.454      4.602     -0.148  1
        1  1275  .    10     1     1     A   111   111   ASN     C      C   111    172.035    178.191     -6.156  1
        1  1276  .    10     1     1     A   111   111   ASN    CA      C   111     56.329     55.923      0.406  1
        1  1277  .    10     1     1     A   111   111   ASN    CB      C   111     38.496     38.292      0.204  1
        1  1278  .    10     1     1     A   111   111   ASN     N      N   111    117.653    117.832     -0.179  1
        1  1280  .    10     1     1     A   112   112   LEU     H      H   112      8.072      7.777      0.295  1
        1  1281  .    10     1     1     A   112   112   LEU    HA      H   112      4.281      4.094      0.187  1
        1  1291  .    10     1     1     A   112   112   LEU     C      C   112    175.087    178.703     -3.616  1
        1  1292  .    10     1     1     A   112   112   LEU    CA      C   112     58.438     58.419      0.019  1
        1  1293  .    10     1     1     A   112   112   LEU    CB      C   112     42.766     42.078      0.688  1
        1  1295  .    10     1     1     A   112   112   LEU     N      N   112    121.791    121.844     -0.053  1
        1  1296  .    10     1     1     A   113   113   MET     H      H   113      8.106      7.757      0.349  1
        1  1297  .    10     1     1     A   113   113   MET    HA      H   113      4.283      4.358     -0.075  1
        1  1302  .    10     1     1     A   113   113   MET     C      C   113    172.410    178.024     -5.614  1
        1  1303  .    10     1     1     A   113   113   MET    CA      C   113     59.864     56.740      3.124  1
        1  1304  .    10     1     1     A   113   113   MET    CB      C   113     35.866     31.565      4.301  1
        1  1306  .    10     1     1     A   113   113   MET     N      N   113    116.101    116.768     -0.667  1
        1  1307  .    10     1     1     A   114   114   LYS     H      H   114      8.525      7.488      1.037  1
        1  1308  .    10     1     1     A   114   114   LYS    HA      H   114      2.424      2.806     -0.382  1
        1  1317  .    10     1     1     A   114   114   LYS     C      C   114    171.845    177.248     -5.403  1
        1  1318  .    10     1     1     A   114   114   LYS    CA      C   114     59.975     58.031      1.944  1
        1  1319  .    10     1     1     A   114   114   LYS    CB      C   114     33.333     31.613      1.720  1
        1  1323  .    10     1     1     A   114   114   LYS     N      N   114    120.660    121.106     -0.446  1
        1  1324  .    10     1     1     A   115   115   PHE     H      H   115      7.390      7.774     -0.384  1
        1  1325  .    10     1     1     A   115   115   PHE    HA      H   115      4.559      4.809     -0.250  1
        1  1330  .    10     1     1     A   115   115   PHE     C      C   115    169.882    174.754     -4.872  1
        1  1331  .    10     1     1     A   115   115   PHE    CA      C   115     58.809     57.330      1.479  1
        1  1332  .    10     1     1     A   115   115   PHE    CB      C   115     39.163     39.468     -0.305  1
        1  1335  .    10     1     1     A   115   115   PHE     N      N   115    110.926    116.378     -5.452  1
        1  1336  .    10     1     1     A   116   116   ASP     H      H   116      7.589      8.030     -0.441  1
        1  1337  .    10     1     1     A   116   116   ASP    HA      H   116      5.098      4.954      0.144  1
        1  1340  .    10     1     1     A   116   116   ASP     C      C   116    169.908    177.163     -7.255  1
        1  1341  .    10     1     1     A   116   116   ASP    CA      C   116     55.657     55.490      0.167  1
        1  1342  .    10     1     1     A   116   116   ASP    CB      C   116     42.904     40.969      1.935  1
        1  1343  .    10     1     1     A   116   116   ASP     N      N   116    117.484    120.894     -3.410  1
        1  1344  .    10     1     1     A   117   117   SER     H      H   117      7.792      8.308     -0.516  1
        1  1345  .    10     1     1     A   117   117   SER    HA      H   117      4.124      4.299     -0.175  1
        1  1348  .    10     1     1     A   117   117   SER     C      C   117    171.677    176.571     -4.894  1
        1  1349  .    10     1     1     A   117   117   SER     N      N   117    115.645    114.441      1.204  1
        1  1350  .    10     1     1     A   118   118   TYR     H      H   118      9.075      8.300      0.775  1
        1  1351  .    10     1     1     A   118   118   TYR    HA      H   118      4.041      3.819      0.222  1
        1  1358  .    10     1     1     A   118   118   TYR     C      C   118    170.196    177.611     -7.415  1
        1  1359  .    10     1     1     A   118   118   TYR    CA      C   118     61.138     62.115     -0.977  1
        1  1360  .    10     1     1     A   118   118   TYR    CB      C   118     36.654     38.005     -1.351  1
        1  1363  .    10     1     1     A   118   118   TYR     N      N   118    122.747    123.232     -0.485  1
        1  1364  .    10     1     1     A   119   119   ALA     H      H   119      6.259      8.314     -2.055  1
        1  1365  .    10     1     1     A   119   119   ALA    HA      H   119      3.635      3.976     -0.341  1
        1  1369  .    10     1     1     A   119   119   ALA     C      C   119    175.132    180.084     -4.952  1
        1  1370  .    10     1     1     A   119   119   ALA    CA      C   119     54.503     54.806     -0.303  1
        1  1371  .    10     1     1     A   119   119   ALA    CB      C   119     17.960     18.267     -0.307  1
        1  1372  .    10     1     1     A   119   119   ALA     N      N   119    118.698    121.563     -2.865  1
        1  1373  .    10     1     1     A   120   120   ARG     H      H   120      7.607      7.989     -0.382  1
        1  1374  .    10     1     1     A   120   120   ARG    HA      H   120      4.005      4.093     -0.088  1
        1  1379  .    10     1     1     A   120   120   ARG     C      C   120    174.121    178.837     -4.716  1
        1  1380  .    10     1     1     A   120   120   ARG    CA      C   120     60.049     58.825      1.224  1
        1  1381  .    10     1     1     A   120   120   ARG    CB      C   120     31.075     30.268      0.807  1
        1  1383  .    10     1     1     A   120   120   ARG     N      N   120    114.608    119.280     -4.672  1
        1  1384  .    10     1     1     A   121   121   PHE     H      H   121      8.794      8.551      0.243  1
        1  1385  .    10     1     1     A   121   121   PHE    HA      H   121      4.039      4.778     -0.739  1
        1  1393  .    10     1     1     A   121   121   PHE     C      C   121    173.709    178.140     -4.431  1
        1  1394  .    10     1     1     A   121   121   PHE    CA      C   121     61.175     61.502     -0.327  1
        1  1395  .    10     1     1     A   121   121   PHE    CB      C   121     39.111     39.559     -0.448  1
        1  1399  .    10     1     1     A   121   121   PHE     N      N   121    124.248    121.236      3.012  1
        1  1400  .    10     1     1     A   122   122   VAL     H      H   122      7.497      7.748     -0.251  1
        1  1401  .    10     1     1     A   122   122   VAL    HA      H   122      3.074      4.288     -1.214  1
        1  1409  .    10     1     1     A   122   122   VAL     C      C   122    169.940    176.403     -6.463  1
        1  1410  .    10     1     1     A   122   122   VAL    CA      C   122     64.564     63.971      0.593  1
        1  1411  .    10     1     1     A   122   122   VAL    CB      C   122     31.010     31.542     -0.532  1
        1  1414  .    10     1     1     A   122   122   VAL     N      N   122    114.357    117.539     -3.182  1
        1  1415  .    10     1     1     A   123   123   LYS     H      H   123      6.767      7.427     -0.660  1
        1  1416  .    10     1     1     A   123   123   LYS    HA      H   123      4.436      4.310      0.126  1
        1  1423  .    10     1     1     A   123   123   LYS     C      C   123    170.845    176.140     -5.295  1
        1  1424  .    10     1     1     A   123   123   LYS    CA      C   123     55.472     56.237     -0.765  1
        1  1425  .    10     1     1     A   123   123   LYS    CB      C   123     33.416     34.698     -1.282  1
        1  1428  .    10     1     1     A   123   123   LYS     N      N   123    117.538    119.683     -2.145  1
        1  1429  .    10     1     1     A   124   124   SER     H      H   124      7.658      7.265      0.393  1
        1  1430  .    10     1     1     A   124   124   SER    HA      H   124      4.479      4.442      0.037  1
        1  1433  .    10     1     1     A   124   124   SER     C      C   124    168.560    173.755     -5.195  1
        1  1434  .    10     1     1     A   124   124   SER    CA      C   124     54.498     56.696     -2.198  1
        1  1435  .    10     1     1     A   124   124   SER    CB      C   124     61.262     62.986     -1.724  1
        1  1436  .    10     1     1     A   124   124   SER     N      N   124    118.020    113.579      4.441  1
        1  1437  .    10     1     1     A   125   125   PRO    HA      H   125      4.267      4.229      0.038  1
        1  1444  .    10     1     1     A   125   125   PRO     C      C   125    173.480    176.481     -3.001  1
        1  1445  .    10     1     1     A   125   125   PRO    CA      C   125     65.471     62.775      2.696  1
        1  1446  .    10     1     1     A   125   125   PRO    CB      C   125     32.224     32.365     -0.141  1
        1  1448  .    10     1     1     A   126   126   LEU     H      H   126      7.694      8.514     -0.820  1
        1  1449  .    10     1     1     A   126   126   LEU    HA      H   126      4.314      3.802      0.512  1
        1  1459  .    10     1     1     A   126   126   LEU     C      C   126    173.197    176.624     -3.427  1
        1  1460  .    10     1     1     A   126   126   LEU    CA      C   126     58.420     57.397      1.023  1
        1  1461  .    10     1     1     A   126   126   LEU    CB      C   126     42.962     40.015      2.947  1
        1  1465  .    10     1     1     A   126   126   LEU     N      N   126    118.158    117.658      0.500  1
        1  1466  .    10     1     1     A   127   127   TYR     H      H   127      7.764      8.603     -0.839  1
        1  1467  .    10     1     1     A   127   127   TYR    HA      H   127      3.962      4.223     -0.261  1
        1  1474  .    10     1     1     A   127   127   TYR     C      C   127    172.055    177.290     -5.235  1
        1  1475  .    10     1     1     A   127   127   TYR    CA      C   127     61.496     62.224     -0.728  1
        1  1476  .    10     1     1     A   127   127   TYR    CB      C   127     38.254     38.755     -0.501  1
        1  1481  .    10     1     1     A   127   127   TYR     N      N   127    119.216    119.035      0.181  1
        1  1482  .    10     1     1     A   128   128   ARG     H      H   128      7.872      8.268     -0.396  1
        1  1483  .    10     1     1     A   128   128   ARG    HA      H   128      3.539      3.943     -0.404  1
        1  1490  .    10     1     1     A   128   128   ARG     C      C   128    173.455    178.544     -5.089  1
        1  1491  .    10     1     1     A   128   128   ARG    CA      C   128     60.011     58.447      1.564  1
        1  1492  .    10     1     1     A   128   128   ARG    CB      C   128     29.488     29.773     -0.285  1
        1  1495  .    10     1     1     A   128   128   ARG     N      N   128    117.546    119.408     -1.862  1
        1  1496  .    10     1     1     A   129   129   GLU     H      H   129      8.205      8.020      0.185  1
        1  1497  .    10     1     1     A   129   129   GLU    HA      H   129      3.986      4.114     -0.128  1
        1  1500  .    10     1     1     A   129   129   GLU     C      C   129    174.414    179.076     -4.662  1
        1  1501  .    10     1     1     A   129   129   GLU    CB      C   129     29.578     29.167      0.411  1
        1  1502  .    10     1     1     A   129   129   GLU     N      N   129    119.831    119.850     -0.019  1
        1  1503  .    10     1     1     A   130   130   CYS     H      H   130      7.501      8.291     -0.790  1
        1  1504  .    10     1     1     A   130   130   CYS    HA      H   130      3.904      4.239     -0.335  1
        1  1507  .    10     1     1     A   130   130   CYS     C      C   130    170.589    177.447     -6.858  1
        1  1508  .    10     1     1     A   130   130   CYS    CA      C   130     63.497     63.248      0.249  1
        1  1509  .    10     1     1     A   130   130   CYS    CB      C   130     26.593     26.977     -0.384  1
        1  1510  .    10     1     1     A   130   130   CYS     N      N   130    120.354    118.075      2.279  1
        1  1511  .    10     1     1     A   131   131   LEU     H      H   131      8.029      7.566      0.463  1
        1  1512  .    10     1     1     A   131   131   LEU    HA      H   131      3.388      3.954     -0.566  1
        1  1522  .    10     1     1     A   131   131   LEU     C      C   131    174.026    178.508     -4.482  1
        1  1523  .    10     1     1     A   131   131   LEU    CA      C   131     57.515     58.321     -0.806  1
        1  1524  .    10     1     1     A   131   131   LEU    CB      C   131     42.377     42.028      0.349  1
        1  1528  .    10     1     1     A   131   131   LEU     N      N   131    121.029    122.428     -1.399  1
        1  1529  .    10     1     1     A   132   132   LEU     H      H   132      7.957      8.048     -0.091  1
        1  1530  .    10     1     1     A   132   132   LEU    HA      H   132      4.006      4.437     -0.431  1
        1  1540  .    10     1     1     A   132   132   LEU     C      C   132    172.984    176.480     -3.496  1
        1  1541  .    10     1     1     A   132   132   LEU    CA      C   132     57.698     55.984      1.714  1
        1  1542  .    10     1     1     A   132   132   LEU    CB      C   132     41.843     43.377     -1.534  1
        1  1544  .    10     1     1     A   132   132   LEU     N      N   132    120.947    117.338      3.609  1
        1  1545  .    10     1     1     A   133   133   ALA     H      H   133      7.405      7.648     -0.243  1
        1  1546  .    10     1     1     A   133   133   ALA    HA      H   133      3.842      4.332     -0.490  1
        1  1550  .    10     1     1     A   133   133   ALA     C      C   133    173.994    176.815     -2.821  1
        1  1551  .    10     1     1     A   133   133   ALA    CA      C   133     56.151     51.373      4.778  1
        1  1552  .    10     1     1     A   133   133   ALA     N      N   133    121.082    116.850      4.232  1
        1  1553  .    10     1     1     A   134   134   GLU     H      H   134      7.566      8.901     -1.335  1
        1  1554  .    10     1     1     A   134   134   GLU    HA      H   134      4.082      4.088     -0.006  1
        1  1555  .    10     1     1     A   134   134   GLU     C      C   134    174.540    178.701     -4.161  1
        1  1556  .    10     1     1     A   134   134   GLU     N      N   134    117.554    115.800      1.754  1
        1  1557  .    10     1     1     A   135   135   ALA     H      H   135      8.496      8.015      0.481  1
        1  1558  .    10     1     1     A   135   135   ALA    HA      H   135      4.072      4.006      0.066  1
        1  1562  .    10     1     1     A   135   135   ALA     C      C   135    174.638    179.480     -4.842  1
        1  1563  .    10     1     1     A   135   135   ALA    CA      C   135     55.286     54.781      0.505  1
        1  1564  .    10     1     1     A   135   135   ALA    CB      C   135     18.492     18.487      0.005  1
        1  1565  .    10     1     1     A   135   135   ALA     N      N   135    123.687    121.883      1.804  1
        1     1  .    11     1     1     A     2     2   MET    HA      H     2      4.550      4.414      0.136  1
        1     6  .    11     1     1     A     2     2   MET     C      C     2    171.064    176.179     -5.115  1
        1     7  .    11     1     1     A     2     2   MET    CA      C     2     56.489     55.786      0.703  1
        1     9  .    11     1     1     A     3     3   THR     H      H     3      8.224      8.918     -0.694  1
        1    10  .    11     1     1     A     3     3   THR    HA      H     3      4.286      3.982      0.304  1
        1    15  .    11     1     1     A     3     3   THR     C      C     3    169.216    173.374     -4.158  1
        1    16  .    11     1     1     A     3     3   THR    CA      C     3     62.558     63.082     -0.524  1
        1    17  .    11     1     1     A     3     3   THR    CB      C     3     69.894     67.684      2.210  1
        1    19  .    11     1     1     A     3     3   THR     N      N     3    115.064    117.672     -2.608  1
        1    20  .    11     1     1     A     4     4   GLU     H      H     4      8.392      8.484     -0.092  1
        1    21  .    11     1     1     A     4     4   GLU    HA      H     4      4.253      4.035      0.218  1
        1    24  .    11     1     1     A     4     4   GLU     C      C     4    170.911    175.668     -4.757  1
        1    25  .    11     1     1     A     4     4   GLU    CA      C     4     56.894     58.594     -1.700  1
        1    26  .    11     1     1     A     4     4   GLU     N      N     4    122.856    114.096      8.760  1
        1    27  .    11     1     1     A     5     5   GLU     H      H     5      8.343      8.826     -0.483  1
        1    28  .    11     1     1     A     5     5   GLU    HA      H     5      4.277      4.062      0.215  1
        1    29  .    11     1     1     A     5     5   GLU     C      C     5    170.950    175.909     -4.959  1
        1    30  .    11     1     1     A     5     5   GLU     N      N     5    121.649    123.010     -1.361  1
        1    31  .    11     1     1     A     6     6   GLN     H      H     6      8.513      8.712     -0.199  1
        1    32  .    11     1     1     A     6     6   GLN    HA      H     6      4.249      4.365     -0.116  1
        1    35  .    11     1     1     A     6     6   GLN     C      C     6    168.309    175.076     -6.767  1
        1    36  .    11     1     1     A     6     6   GLN     N      N     6    121.453    117.691      3.762  1
        1    39  .    11     1     1     A     8     8   VAL     H      H     8     10.715      8.495      2.220  1
        1    40  .    11     1     1     A     8     8   VAL    HA      H     8      3.737      3.297      0.440  1
        1    48  .    11     1     1     A     8     8   VAL     C      C     8    176.533    176.607     -0.074  1
        1    49  .    11     1     1     A     8     8   VAL    CB      C     8     30.152     30.902     -0.750  1
        1    52  .    11     1     1     A     8     8   VAL     N      N     8    124.328    119.396      4.932  1
        1    53  .    11     1     1     A     9     9   ALA     H      H     9      8.681      8.026      0.655  1
        1    54  .    11     1     1     A     9     9   ALA    HA      H     9      3.868      4.346     -0.478  1
        1    58  .    11     1     1     A     9     9   ALA     C      C     9    175.386    178.894     -3.508  1
        1    59  .    11     1     1     A     9     9   ALA    CA      C     9     55.429     53.473      1.956  1
        1    60  .    11     1     1     A     9     9   ALA    CB      C     9     18.112     18.340     -0.228  1
        1    61  .    11     1     1     A     9     9   ALA     N      N     9    127.527    125.000      2.527  1
        1    62  .    11     1     1     A    10    10   SER     H      H    10      7.956      8.429     -0.473  1
        1    63  .    11     1     1     A    10    10   SER    HA      H    10      4.163      4.334     -0.171  1
        1    66  .    11     1     1     A    10    10   SER     C      C    10    170.704    177.060     -6.356  1
        1    67  .    11     1     1     A    10    10   SER    CA      C    10     61.661     61.129      0.532  1
        1    68  .    11     1     1     A    10    10   SER    CB      C    10     61.535     62.920     -1.385  1
        1    69  .    11     1     1     A    10    10   SER     N      N    10    113.594    113.490      0.104  1
        1    70  .    11     1     1     A    11    11   TRP     H      H    11      7.930      7.175      0.755  1
        1    71  .    11     1     1     A    11    11   TRP    HA      H    11      4.549      4.682     -0.133  1
        1    80  .    11     1     1     A    11    11   TRP     C      C    11    172.113    179.836     -7.723  1
        1    81  .    11     1     1     A    11    11   TRP    CA      C    11     57.557     60.150     -2.593  1
        1    82  .    11     1     1     A    11    11   TRP    CB      C    11     30.389     29.138      1.251  1
        1    88  .    11     1     1     A    11    11   TRP     N      N    11    121.878    121.299      0.579  1
        1    90  .    11     1     1     A    12    12   ALA     H      H    12      7.328      8.373     -1.045  1
        1    91  .    11     1     1     A    12    12   ALA    HA      H    12      4.220      4.382     -0.162  1
        1    95  .    11     1     1     A    12    12   ALA     C      C    12    172.069    179.108     -7.039  1
        1    96  .    11     1     1     A    12    12   ALA    CA      C    12     52.770     54.471     -1.701  1
        1    97  .    11     1     1     A    12    12   ALA    CB      C    12     19.370     18.553      0.817  1
        1    98  .    11     1     1     A    12    12   ALA     N      N    12    115.382    122.974     -7.592  1
        1    99  .    11     1     1     A    13    13   LEU     H      H    13      7.945      7.517      0.428  1
        1   100  .    11     1     1     A    13    13   LEU    HA      H    13      4.249      4.189      0.060  1
        1   110  .    11     1     1     A    13    13   LEU     C      C    13    172.953    177.011     -4.058  1
        1   111  .    11     1     1     A    13    13   LEU    CA      C    13     57.123     56.887      0.236  1
        1   112  .    11     1     1     A    13    13   LEU     N      N    13    119.179    117.818      1.361  1
        1   113  .    11     1     1     A    14    14   SER     H      H    14      7.040      7.818     -0.778  1
        1   114  .    11     1     1     A    14    14   SER    HA      H    14      4.574      4.809     -0.235  1
        1   117  .    11     1     1     A    14    14   SER     C      C    14    168.313    174.176     -5.863  1
        1   118  .    11     1     1     A    14    14   SER    CA      C    14     57.623     57.617      0.006  1
        1   119  .    11     1     1     A    14    14   SER    CB      C    14     64.968     67.057     -2.089  1
        1   120  .    11     1     1     A    14    14   SER     N      N    14    109.911    111.485     -1.574  1
        1   121  .    11     1     1     A    15    15   PHE     H      H    15      8.962      8.490      0.472  1
        1   122  .    11     1     1     A    15    15   PHE    HA      H    15      3.625      3.205      0.420  1
        1   130  .    11     1     1     A    15    15   PHE     C      C    15    171.391    177.123     -5.732  1
        1   131  .    11     1     1     A    15    15   PHE    CA      C    15     57.011     61.818     -4.807  1
        1   132  .    11     1     1     A    15    15   PHE    CB      C    15     38.936     38.711      0.225  1
        1   138  .    11     1     1     A    15    15   PHE     N      N    15    124.685    124.585      0.100  1
        1   139  .    11     1     1     A    16    16   GLU     H      H    16      9.383      8.208      1.175  1
        1   140  .    11     1     1     A    16    16   GLU    HA      H    16      3.434      3.871     -0.437  1
        1   145  .    11     1     1     A    16    16   GLU     C      C    16    173.425    178.989     -5.564  1
        1   146  .    11     1     1     A    16    16   GLU    CA      C    16     61.582     59.889      1.693  1
        1   147  .    11     1     1     A    16    16   GLU    CB      C    16     28.685     29.058     -0.373  1
        1   149  .    11     1     1     A    16    16   GLU     N      N    16    115.849    118.099     -2.250  1
        1   150  .    11     1     1     A    17    17   ARG     H      H    17      7.531      7.763     -0.232  1
        1   151  .    11     1     1     A    17    17   ARG    HA      H    17      3.925      4.166     -0.241  1
        1   156  .    11     1     1     A    17    17   ARG     C      C    17    173.668    178.400     -4.732  1
        1   157  .    11     1     1     A    17    17   ARG    CA      C    17     58.292     58.904     -0.612  1
        1   158  .    11     1     1     A    17    17   ARG    CB      C    17     29.320     29.969     -0.649  1
        1   159  .    11     1     1     A    17    17   ARG     N      N    17    117.492    119.952     -2.460  1
        1   160  .    11     1     1     A    18    18   LEU     H      H    18      7.214      7.806     -0.592  1
        1   161  .    11     1     1     A    18    18   LEU    HA      H    18      3.718      3.819     -0.101  1
        1   171  .    11     1     1     A    18    18   LEU     C      C    18    171.666    178.055     -6.389  1
        1   172  .    11     1     1     A    18    18   LEU    CA      C    18     59.480     58.016      1.464  1
        1   173  .    11     1     1     A    18    18   LEU    CB      C    18     41.266     41.479     -0.213  1
        1   177  .    11     1     1     A    18    18   LEU     N      N    18    120.636    120.471      0.165  1
        1   178  .    11     1     1     A    19    19   LEU     H      H    19      7.299      8.188     -0.889  1
        1   179  .    11     1     1     A    19    19   LEU    HA      H    19      3.317      3.616     -0.299  1
        1   189  .    11     1     1     A    19    19   LEU     C      C    19    172.840    177.861     -5.021  1
        1   190  .    11     1     1     A    19    19   LEU    CA      C    19     56.965     57.399     -0.434  1
        1   191  .    11     1     1     A    19    19   LEU    CB      C    19     41.779     40.165      1.614  1
        1   195  .    11     1     1     A    19    19   LEU     N      N    19    112.565    118.982     -6.417  1
        1   196  .    11     1     1     A    20    20   GLN     H      H    20      7.225      7.313     -0.088  1
        1   197  .    11     1     1     A    20    20   GLN    HA      H    20      4.095      4.398     -0.303  1
        1   202  .    11     1     1     A    20    20   GLN     C      C    20    170.097    175.138     -5.041  1
        1   203  .    11     1     1     A    20    20   GLN    CA      C    20     56.127     55.516      0.611  1
        1   204  .    11     1     1     A    20    20   GLN     N      N    20    113.233    117.607     -4.374  1
        1   206  .    11     1     1     A    21    21   ASP     H      H    21      7.465      7.439      0.026  1
        1   207  .    11     1     1     A    21    21   ASP    HA      H    21      5.100      4.935      0.165  1
        1   210  .    11     1     1     A    21    21   ASP    CA      C    21     50.896     50.680      0.216  1
        1   211  .    11     1     1     A    21    21   ASP    CB      C    21     43.742     42.637      1.105  1
        1   212  .    11     1     1     A    21    21   ASP     N      N    21    123.653    120.961      2.692  1
        1   213  .    11     1     1     A    22    22   PRO    HA      H    22      4.231      4.254     -0.023  1
        1   220  .    11     1     1     A    22    22   PRO     C      C    22    172.811    178.023     -5.212  1
        1   221  .    11     1     1     A    22    22   PRO    CA      C    22     65.762     65.527      0.235  1
        1   223  .    11     1     1     A    23    23   LEU     H      H    23      8.349      7.424      0.925  1
        1   224  .    11     1     1     A    23    23   LEU    HA      H    23      4.373      4.126      0.247  1
        1   234  .    11     1     1     A    23    23   LEU     C      C    23    173.115    178.728     -5.613  1
        1   235  .    11     1     1     A    23    23   LEU    CA      C    23     57.581     57.435      0.146  1
        1   236  .    11     1     1     A    23    23   LEU    CB      C    23     42.750     42.100      0.650  1
        1   239  .    11     1     1     A    23    23   LEU     N      N    23    119.759    117.283      2.476  1
        1   240  .    11     1     1     A    24    24   GLY     H      H    24      7.752      8.342     -0.590  1
        1   241  .    11     1     1     A    24    24   GLY   HA2      H    24      1.733      2.519     -0.786  1
        1   242  .    11     1     1     A    24    24   GLY   HA3      H    24      2.348      2.811     -0.463  1
        1   243  .    11     1     1     A    24    24   GLY     C      C    24    170.448    175.616     -5.168  1
        1   244  .    11     1     1     A    24    24   GLY    CA      C    24     46.585     46.647     -0.062  1
        1   245  .    11     1     1     A    24    24   GLY     N      N    24    112.004    106.794      5.210  1
        1   246  .    11     1     1     A    25    25   LEU     H      H    25      8.730      8.293      0.437  1
        1   247  .    11     1     1     A    25    25   LEU    HA      H    25      3.739      4.021     -0.282  1
        1   256  .    11     1     1     A    25    25   LEU     C      C    25    175.092    178.679     -3.587  1
        1   257  .    11     1     1     A    25    25   LEU    CA      C    25     58.440     57.419      1.021  1
        1   258  .    11     1     1     A    25    25   LEU    CB      C    25     41.761     41.313      0.448  1
        1   261  .    11     1     1     A    25    25   LEU     N      N    25    122.465    122.623     -0.158  1
        1   262  .    11     1     1     A    26    26   ALA     H      H    26      7.816      8.161     -0.345  1
        1   263  .    11     1     1     A    26    26   ALA    HA      H    26      4.097      4.084      0.013  1
        1   267  .    11     1     1     A    26    26   ALA     C      C    26    175.839    179.986     -4.147  1
        1   268  .    11     1     1     A    26    26   ALA    CA      C    26     56.030     55.307      0.723  1
        1   269  .    11     1     1     A    26    26   ALA     N      N    26    124.050    121.672      2.378  1
        1   270  .    11     1     1     A    27    27   TYR     H      H    27      8.664      7.886      0.778  1
        1   271  .    11     1     1     A    27    27   TYR    HA      H    27      4.046      4.348     -0.302  1
        1   278  .    11     1     1     A    27    27   TYR     C      C    27    172.504    178.528     -6.024  1
        1   279  .    11     1     1     A    27    27   TYR    CA      C    27     64.882     61.228      3.654  1
        1   280  .    11     1     1     A    27    27   TYR    CB      C    27     38.867     38.000      0.867  1
        1   283  .    11     1     1     A    27    27   TYR     N      N    27    120.133    116.530      3.603  1
        1   284  .    11     1     1     A    28    28   PHE     H      H    28      8.968      8.104      0.864  1
        1   285  .    11     1     1     A    28    28   PHE    HA      H    28      3.719      3.238      0.481  1
        1   292  .    11     1     1     A    28    28   PHE     C      C    28    171.713    177.711     -5.998  1
        1   293  .    11     1     1     A    28    28   PHE    CA      C    28     60.345     61.298     -0.953  1
        1   294  .    11     1     1     A    28    28   PHE    CB      C    28     40.407     39.145      1.262  1
        1   297  .    11     1     1     A    28    28   PHE     N      N    28    121.107    120.254      0.853  1
        1   298  .    11     1     1     A    29    29   THR     H      H    29      8.424      8.212      0.212  1
        1   299  .    11     1     1     A    29    29   THR    HA      H    29      4.337      3.938      0.399  1
        1   304  .    11     1     1     A    29    29   THR     C      C    29    170.178    177.230     -7.052  1
        1   305  .    11     1     1     A    29    29   THR    CA      C    29     68.338     64.798      3.540  1
        1   306  .    11     1     1     A    29    29   THR    CB      C    29     68.498     68.887     -0.389  1
        1   308  .    11     1     1     A    29    29   THR     N      N    29    115.272    113.393      1.879  1
        1   309  .    11     1     1     A    30    30   GLU     H      H    30      7.646      8.193     -0.547  1
        1   310  .    11     1     1     A    30    30   GLU    HA      H    30      3.935      3.952     -0.017  1
        1   313  .    11     1     1     A    30    30   GLU     C      C    30    173.032    179.024     -5.992  1
        1   314  .    11     1     1     A    30    30   GLU    CB      C    30     29.158     29.536     -0.378  1
        1   315  .    11     1     1     A    30    30   GLU     N      N    30    121.806    121.903     -0.097  1
        1   316  .    11     1     1     A    31    31   PHE     H      H    31      8.165      8.059      0.106  1
        1   317  .    11     1     1     A    31    31   PHE    HA      H    31      4.161      4.229     -0.068  1
        1   324  .    11     1     1     A    31    31   PHE     C      C    31    172.281    177.487     -5.206  1
        1   325  .    11     1     1     A    31    31   PHE    CA      C    31     62.102     60.626      1.476  1
        1   326  .    11     1     1     A    31    31   PHE    CB      C    31     40.224     39.583      0.641  1
        1   329  .    11     1     1     A    31    31   PHE     N      N    31    120.655    121.726     -1.071  1
        1   330  .    11     1     1     A    32    32   LEU     H      H    32      8.212      8.411     -0.199  1
        1   331  .    11     1     1     A    32    32   LEU    HA      H    32      3.700      3.883     -0.183  1
        1   341  .    11     1     1     A    32    32   LEU     C      C    32    175.396    178.387     -2.991  1
        1   342  .    11     1     1     A    32    32   LEU    CA      C    32     57.398     57.749     -0.351  1
        1   343  .    11     1     1     A    32    32   LEU    CB      C    32     41.104     41.012      0.092  1
        1   347  .    11     1     1     A    32    32   LEU     N      N    32    118.095    120.202     -2.107  1
        1   348  .    11     1     1     A    33    33   LYS     H      H    33      8.736      7.694      1.042  1
        1   349  .    11     1     1     A    33    33   LYS    HA      H    33      3.876      4.046     -0.170  1
        1   354  .    11     1     1     A    33    33   LYS     C      C    33    175.361    178.569     -3.208  1
        1   355  .    11     1     1     A    33    33   LYS    CA      C    33     60.095     58.412      1.683  1
        1   356  .    11     1     1     A    33    33   LYS    CB      C    33     32.387     32.369      0.018  1
        1   357  .    11     1     1     A    33    33   LYS     N      N    33    121.656    118.888      2.768  1
        1   358  .    11     1     1     A    34    34   LYS     H      H    34      7.429      7.673     -0.244  1
        1   359  .    11     1     1     A    34    34   LYS    HA      H    34      3.795      4.052     -0.257  1
        1   368  .    11     1     1     A    34    34   LYS     C      C    34    171.148    178.685     -7.537  1
        1   369  .    11     1     1     A    34    34   LYS    CA      C    34     58.217     58.574     -0.357  1
        1   370  .    11     1     1     A    34    34   LYS    CB      C    34     32.222     32.737     -0.515  1
        1   374  .    11     1     1     A    34    34   LYS     N      N    34    118.307    117.781      0.526  1
        1   375  .    11     1     1     A    35    35   GLU     H      H    35      6.976      8.518     -1.542  1
        1   376  .    11     1     1     A    35    35   GLU    HA      H    35      4.366      4.097      0.269  1
        1   381  .    11     1     1     A    35    35   GLU     C      C    35    169.724    177.663     -7.939  1
        1   382  .    11     1     1     A    35    35   GLU    CA      C    35     54.827     58.968     -4.141  1
        1   383  .    11     1     1     A    35    35   GLU    CB      C    35     29.905     29.146      0.759  1
        1   385  .    11     1     1     A    35    35   GLU     N      N    35    113.488    118.570     -5.082  1
        1   386  .    11     1     1     A    36    36   PHE     H      H    36      7.419      7.841     -0.422  1
        1   387  .    11     1     1     A    36    36   PHE    HA      H    36      4.321      4.824     -0.503  1
        1   394  .    11     1     1     A    36    36   PHE     C      C    36    170.488    175.512     -5.024  1
        1   395  .    11     1     1     A    36    36   PHE    CA      C    36     59.188     58.823      0.365  1
        1   396  .    11     1     1     A    36    36   PHE    CB      C    36     36.370     40.008     -3.638  1
        1   399  .    11     1     1     A    36    36   PHE     N      N    36    117.617    120.133     -2.516  1
        1   400  .    11     1     1     A    37    37   SER     H      H    37      8.076      8.054      0.022  1
        1   401  .    11     1     1     A    37    37   SER    HA      H    37      5.152      4.673      0.479  1
        1   404  .    11     1     1     A    37    37   SER     C      C    37    170.366    175.003     -4.637  1
        1   405  .    11     1     1     A    37    37   SER    CA      C    37     57.629     58.815     -1.186  1
        1   406  .    11     1     1     A    37    37   SER    CB      C    37     65.151     65.150      0.001  1
        1   407  .    11     1     1     A    37    37   SER     N      N    37    111.753    111.666      0.087  1
        1   408  .    11     1     1     A    38    38   ALA     H      H    38      8.446      8.273      0.173  1
        1   409  .    11     1     1     A    38    38   ALA    HA      H    38      3.952      4.461     -0.509  1
        1   413  .    11     1     1     A    38    38   ALA     C      C    38    172.850    177.993     -5.143  1
        1   414  .    11     1     1     A    38    38   ALA    CA      C    38     55.076     53.241      1.835  1
        1   415  .    11     1     1     A    38    38   ALA    CB      C    38     18.260     21.336     -3.076  1
        1   416  .    11     1     1     A    38    38   ALA     N      N    38    123.363    119.248      4.115  1
        1   417  .    11     1     1     A    39    39   GLU     H      H    39     10.326      8.623      1.703  1
        1   418  .    11     1     1     A    39    39   GLU    HA      H    39      4.369      4.259      0.110  1
        1   421  .    11     1     1     A    39    39   GLU     C      C    39    171.770    179.553     -7.783  1
        1   422  .    11     1     1     A    39    39   GLU    CA      C    39     59.880     59.853      0.027  1
        1   423  .    11     1     1     A    39    39   GLU    CB      C    39     27.915     29.403     -1.488  1
        1   424  .    11     1     1     A    39    39   GLU     N      N    39    121.314    118.946      2.368  1
        1   425  .    11     1     1     A    40    40   ASN     H      H    40      7.752      8.237     -0.485  1
        1   426  .    11     1     1     A    40    40   ASN    HA      H    40      4.535      4.445      0.090  1
        1   431  .    11     1     1     A    40    40   ASN     C      C    40    171.565    178.170     -6.605  1
        1   432  .    11     1     1     A    40    40   ASN    CA      C    40     56.854     56.410      0.444  1
        1   433  .    11     1     1     A    40    40   ASN    CB      C    40     39.136     38.474      0.662  1
        1   434  .    11     1     1     A    40    40   ASN     N      N    40    117.917    118.518     -0.601  1
        1   436  .    11     1     1     A    41    41   VAL     H      H    41      6.990      7.840     -0.850  1
        1   437  .    11     1     1     A    41    41   VAL    HA      H    41      4.215      4.036      0.179  1
        1   445  .    11     1     1     A    41    41   VAL     C      C    41    171.519    178.349     -6.830  1
        1   446  .    11     1     1     A    41    41   VAL    CA      C    41     64.574     65.689     -1.115  1
        1   447  .    11     1     1     A    41    41   VAL    CB      C    41     32.458     31.565      0.893  1
        1   450  .    11     1     1     A    41    41   VAL     N      N    41    118.189    115.685      2.504  1
        1   451  .    11     1     1     A    42    42   THR     H      H    42      8.214      8.300     -0.086  1
        1   452  .    11     1     1     A    42    42   THR    HA      H    42      3.944      3.950     -0.006  1
        1   457  .    11     1     1     A    42    42   THR    CA      C    42     66.887     66.674      0.213  1
        1   458  .    11     1     1     A    42    42   THR    CB      C    42     68.021     68.751     -0.730  1
        1   460  .    11     1     1     A    42    42   THR     N      N    42    120.545    115.999      4.546  1
        1   461  .    11     1     1     A    43    43   PHE     H      H    43      8.504      8.356      0.148  1
        1   462  .    11     1     1     A    43    43   PHE    HA      H    43      3.137      3.267     -0.130  1
        1   467  .    11     1     1     A    43    43   PHE     C      C    43    171.122    177.294     -6.172  1
        1   468  .    11     1     1     A    43    43   PHE    CA      C    43     60.855     60.927     -0.072  1
        1   469  .    11     1     1     A    43    43   PHE    CB      C    43     39.363     38.386      0.977  1
        1   472  .    11     1     1     A    43    43   PHE     N      N    43    123.804    121.004      2.800  1
        1   473  .    11     1     1     A    44    44   TRP     H      H    44      8.068      8.128     -0.060  1
        1   474  .    11     1     1     A    44    44   TRP    HA      H    44      3.333      4.388     -1.055  1
        1   483  .    11     1     1     A    44    44   TRP     C      C    44    172.546    178.447     -5.901  1
        1   484  .    11     1     1     A    44    44   TRP    CA      C    44     64.992     60.580      4.412  1
        1   485  .    11     1     1     A    44    44   TRP    CB      C    44     29.546     29.591     -0.045  1
        1   491  .    11     1     1     A    44    44   TRP     N      N    44    121.009    120.898      0.111  1
        1   493  .    11     1     1     A    45    45   LYS     H      H    45      8.783      8.586      0.197  1
        1   494  .    11     1     1     A    45    45   LYS    HA      H    45      3.491      3.994     -0.503  1
        1   503  .    11     1     1     A    45    45   LYS     C      C    45    173.172    179.542     -6.370  1
        1   504  .    11     1     1     A    45    45   LYS    CA      C    45     58.880     59.661     -0.781  1
        1   505  .    11     1     1     A    45    45   LYS    CB      C    45     32.775     32.154      0.621  1
        1   509  .    11     1     1     A    45    45   LYS     N      N    45    117.583    118.877     -1.294  1
        1   510  .    11     1     1     A    46    46   ALA     H      H    46      8.023      7.942      0.081  1
        1   511  .    11     1     1     A    46    46   ALA    HA      H    46      4.068      4.099     -0.031  1
        1   515  .    11     1     1     A    46    46   ALA     C      C    46    176.082    179.786     -3.704  1
        1   516  .    11     1     1     A    46    46   ALA    CA      C    46     55.371     54.749      0.622  1
        1   517  .    11     1     1     A    46    46   ALA    CB      C    46     17.959     18.065     -0.106  1
        1   518  .    11     1     1     A    46    46   ALA     N      N    46    123.550    121.225      2.325  1
        1   519  .    11     1     1     A    47    47   CYS     H      H    47      7.703      7.405      0.298  1
        1   520  .    11     1     1     A    47    47   CYS    HA      H    47      3.680      4.057     -0.377  1
        1   523  .    11     1     1     A    47    47   CYS     C      C    47    171.053    176.394     -5.341  1
        1   524  .    11     1     1     A    47    47   CYS    CA      C    47     64.338     61.931      2.407  1
        1   525  .    11     1     1     A    47    47   CYS    CB      C    47     26.034     26.782     -0.748  1
        1   526  .    11     1     1     A    47    47   CYS     N      N    47    117.309    117.364     -0.055  1
        1   527  .    11     1     1     A    48    48   GLU     H      H    48      7.592      7.571      0.021  1
        1   528  .    11     1     1     A    48    48   GLU    HA      H    48      3.716      3.856     -0.140  1
        1   531  .    11     1     1     A    48    48   GLU     C      C    48    173.270    178.841     -5.571  1
        1   532  .    11     1     1     A    48    48   GLU    CA      C    48     58.639     59.051     -0.412  1
        1   533  .    11     1     1     A    48    48   GLU     N      N    48    123.144    118.669      4.475  1
        1   534  .    11     1     1     A    49    49   ARG     H      H    49      7.602      8.163     -0.561  1
        1   535  .    11     1     1     A    49    49   ARG    HA      H    49      3.957      4.008     -0.051  1
        1   542  .    11     1     1     A    49    49   ARG     C      C    49    174.133    178.886     -4.753  1
        1   543  .    11     1     1     A    49    49   ARG    CA      C    49     58.998     58.794      0.204  1
        1   544  .    11     1     1     A    49    49   ARG    CB      C    49     30.509     29.629      0.880  1
        1   546  .    11     1     1     A    49    49   ARG     N      N    49    117.655    120.133     -2.478  1
        1   547  .    11     1     1     A    50    50   PHE     H      H    50      8.187      7.963      0.224  1
        1   548  .    11     1     1     A    50    50   PHE    HA      H    50      3.961      4.096     -0.135  1
        1   556  .    11     1     1     A    50    50   PHE     C      C    50    170.808    177.889     -7.081  1
        1   557  .    11     1     1     A    50    50   PHE    CA      C    50     61.594     61.215      0.379  1
        1   558  .    11     1     1     A    50    50   PHE    CB      C    50     40.760     38.958      1.802  1
        1   561  .    11     1     1     A    50    50   PHE     N      N    50    123.407    120.516      2.891  1
        1   562  .    11     1     1     A    51    51   GLN     H      H    51      7.664      8.422     -0.758  1
        1   563  .    11     1     1     A    51    51   GLN    HA      H    51      4.319      4.142      0.177  1
        1   570  .    11     1     1     A    51    51   GLN     C      C    51    171.284    176.780     -5.496  1
        1   571  .    11     1     1     A    51    51   GLN    CA      C    51     57.097     57.235     -0.138  1
        1   573  .    11     1     1     A    51    51   GLN     N      N    51    111.886    116.698     -4.812  1
        1   575  .    11     1     1     A    52    52   GLN     H      H    52      7.322      7.795     -0.473  1
        1   576  .    11     1     1     A    52    52   GLN    HA      H    52      4.213      4.263     -0.050  1
        1   583  .    11     1     1     A    52    52   GLN     C      C    52    171.207    176.570     -5.363  1
        1   584  .    11     1     1     A    52    52   GLN    CA      C    52     55.150     57.430     -2.280  1
        1   585  .    11     1     1     A    52    52   GLN    CB      C    52     29.110     29.156     -0.046  1
        1   586  .    11     1     1     A    52    52   GLN     N      N    52    116.915    117.242     -0.327  1
        1   588  .    11     1     1     A    53    53   ILE     H      H    53      7.632      7.392      0.240  1
        1   589  .    11     1     1     A    53    53   ILE    HA      H    53      3.953      4.115     -0.162  1
        1   599  .    11     1     1     A    53    53   ILE     C      C    53    169.008    173.811     -4.803  1
        1   600  .    11     1     1     A    53    53   ILE    CA      C    53     61.049     59.573      1.476  1
        1   601  .    11     1     1     A    53    53   ILE    CB      C    53     38.901     38.516      0.385  1
        1   604  .    11     1     1     A    53    53   ILE     N      N    53    126.563    121.402      5.161  1
        1   605  .    11     1     1     A    54    54   PRO    HA      H    54      4.201      4.439     -0.238  1
        1   612  .    11     1     1     A    54    54   PRO     C      C    54    172.317    177.605     -5.288  1
        1   613  .    11     1     1     A    54    54   PRO    CA      C    54     63.515     63.150      0.365  1
        1   614  .    11     1     1     A    54    54   PRO    CB      C    54     32.661     32.194      0.467  1
        1   616  .    11     1     1     A    55    55   ALA     H      H    55      8.585      8.635     -0.050  1
        1   617  .    11     1     1     A    55    55   ALA    HA      H    55      3.765      3.946     -0.181  1
        1   621  .    11     1     1     A    55    55   ALA     C      C    55    172.284    178.419     -6.135  1
        1   622  .    11     1     1     A    55    55   ALA    CA      C    55     54.791     54.477      0.314  1
        1   623  .    11     1     1     A    55    55   ALA    CB      C    55     18.466     18.359      0.107  1
        1   624  .    11     1     1     A    55    55   ALA     N      N    55    123.708    128.185     -4.477  1
        1   625  .    11     1     1     A    56    56   SER     H      H    56      7.628      7.849     -0.221  1
        1   626  .    11     1     1     A    56    56   SER    HA      H    56      4.240      4.471     -0.231  1
        1   629  .    11     1     1     A    56    56   SER     C      C    56    170.286    173.942     -3.656  1
        1   630  .    11     1     1     A    56    56   SER    CA      C    56     58.575     58.644     -0.069  1
        1   631  .    11     1     1     A    56    56   SER    CB      C    56     63.415     63.921     -0.506  1
        1   632  .    11     1     1     A    56    56   SER     N      N    56    106.063    112.465     -6.402  1
        1   633  .    11     1     1     A    57    57   ASP     H      H    57      7.973      7.863      0.110  1
        1   634  .    11     1     1     A    57    57   ASP    HA      H    57      4.948      4.553      0.395  1
        1   637  .    11     1     1     A    57    57   ASP     C      C    57    170.365    176.735     -6.370  1
        1   638  .    11     1     1     A    57    57   ASP    CA      C    57     52.302     53.218     -0.916  1
        1   639  .    11     1     1     A    57    57   ASP    CB      C    57     38.982     39.845     -0.863  1
        1   640  .    11     1     1     A    57    57   ASP     N      N    57    125.808    121.323      4.485  1
        1   641  .    11     1     1     A    58    58   THR     H      H    58      7.875      7.769      0.106  1
        1   642  .    11     1     1     A    58    58   THR    HA      H    58      3.752      3.756     -0.004  1
        1   647  .    11     1     1     A    58    58   THR     C      C    58    171.928    176.018     -4.090  1
        1   648  .    11     1     1     A    58    58   THR    CA      C    58     66.107     66.787     -0.680  1
        1   649  .    11     1     1     A    58    58   THR    CB      C    58     68.669     69.018     -0.349  1
        1   651  .    11     1     1     A    58    58   THR     N      N    58    114.968    117.916     -2.948  1
        1   652  .    11     1     1     A    59    59   GLN     H      H    59      8.794      8.007      0.787  1
        1   653  .    11     1     1     A    59    59   GLN    HA      H    59      4.181      3.958      0.223  1
        1   656  .    11     1     1     A    59    59   GLN     C      C    59    173.067    178.389     -5.322  1
        1   657  .    11     1     1     A    59    59   GLN    CB      C    59     28.517     28.235      0.282  1
        1   658  .    11     1     1     A    59    59   GLN     N      N    59    121.115    122.047     -0.932  1
        1   659  .    11     1     1     A    60    60   GLN     H      H    60      7.769      7.550      0.219  1
        1   660  .    11     1     1     A    60    60   GLN    HA      H    60      4.122      4.028      0.094  1
        1   665  .    11     1     1     A    60    60   GLN     C      C    60    173.272    178.691     -5.419  1
        1   666  .    11     1     1     A    60    60   GLN    CB      C    60     28.911     28.180      0.731  1
        1   668  .    11     1     1     A    60    60   GLN     N      N    60    121.085    119.522      1.563  1
        1   669  .    11     1     1     A    61    61   LEU     H      H    61      8.379      8.137      0.242  1
        1   670  .    11     1     1     A    61    61   LEU    HA      H    61      3.957      3.465      0.492  1
        1   680  .    11     1     1     A    61    61   LEU     C      C    61    173.333    178.671     -5.338  1
        1   681  .    11     1     1     A    61    61   LEU    CA      C    61     58.344     57.673      0.671  1
        1   682  .    11     1     1     A    61    61   LEU    CB      C    61     43.424     41.467      1.957  1
        1   686  .    11     1     1     A    61    61   LEU     N      N    61    118.324    119.667     -1.343  1
        1   687  .    11     1     1     A    62    62   ALA     H      H    62      8.121      8.662     -0.541  1
        1   688  .    11     1     1     A    62    62   ALA    HA      H    62      4.032      4.065     -0.033  1
        1   692  .    11     1     1     A    62    62   ALA     C      C    62    175.315    179.732     -4.417  1
        1   693  .    11     1     1     A    62    62   ALA    CA      C    62     55.976     55.264      0.712  1
        1   694  .    11     1     1     A    62    62   ALA    CB      C    62     18.472     18.137      0.335  1
        1   695  .    11     1     1     A    62    62   ALA     N      N    62    118.883    121.415     -2.532  1
        1   696  .    11     1     1     A    63    63   GLN     H      H    63      7.961      7.801      0.160  1
        1   697  .    11     1     1     A    63    63   GLN    HA      H    63      4.096      3.974      0.122  1
        1   702  .    11     1     1     A    63    63   GLN     C      C    63    173.532    178.854     -5.322  1
        1   703  .    11     1     1     A    63    63   GLN    CA      C    63     59.295     59.194      0.101  1
        1   704  .    11     1     1     A    63    63   GLN    CB      C    63     29.639     28.399      1.240  1
        1   706  .    11     1     1     A    63    63   GLN     N      N    63    117.570    118.046     -0.476  1
        1   707  .    11     1     1     A    64    64   GLU     H      H    64      8.838      7.838      1.000  1
        1   708  .    11     1     1     A    64    64   GLU    HA      H    64      4.589      4.152      0.437  1
        1   713  .    11     1     1     A    64    64   GLU     C      C    64    173.805    179.637     -5.832  1
        1   714  .    11     1     1     A    64    64   GLU    CA      C    64     58.520     59.196     -0.676  1
        1   715  .    11     1     1     A    64    64   GLU    CB      C    64     29.014     28.930      0.084  1
        1   717  .    11     1     1     A    64    64   GLU     N      N    64    117.968    119.430     -1.462  1
        1   718  .    11     1     1     A    65    65   ALA     H      H    65      9.100      8.717      0.383  1
        1   719  .    11     1     1     A    65    65   ALA    HA      H    65      4.060      4.395     -0.335  1
        1   723  .    11     1     1     A    65    65   ALA     C      C    65    174.435    179.685     -5.250  1
        1   724  .    11     1     1     A    65    65   ALA    CA      C    65     55.798     55.306      0.492  1
        1   725  .    11     1     1     A    65    65   ALA    CB      C    65     18.848     18.402      0.446  1
        1   726  .    11     1     1     A    65    65   ALA     N      N    65    123.476    123.099      0.377  1
        1   727  .    11     1     1     A    66    66   ARG     H      H    66      7.666      8.062     -0.396  1
        1   728  .    11     1     1     A    66    66   ARG    HA      H    66      4.050      4.241     -0.191  1
        1   733  .    11     1     1     A    66    66   ARG     C      C    66    172.856    178.414     -5.558  1
        1   734  .    11     1     1     A    66    66   ARG    CA      C    66     59.912     59.174      0.738  1
        1   735  .    11     1     1     A    66    66   ARG    CB      C    66     29.000     29.950     -0.950  1
        1   737  .    11     1     1     A    66    66   ARG     N      N    66    117.229    118.708     -1.479  1
        1   738  .    11     1     1     A    67    67   ASN     H      H    67      7.933      8.240     -0.307  1
        1   739  .    11     1     1     A    67    67   ASN    HA      H    67      4.532      4.517      0.015  1
        1   744  .    11     1     1     A    67    67   ASN     C      C    67    172.957    177.946     -4.989  1
        1   745  .    11     1     1     A    67    67   ASN    CA      C    67     56.548     56.592     -0.044  1
        1   746  .    11     1     1     A    67    67   ASN    CB      C    67     37.939     39.611     -1.672  1
        1   747  .    11     1     1     A    67    67   ASN     N      N    67    118.446    118.092      0.354  1
        1   748  .    11     1     1     A    68    68   ILE     H      H    68      8.326      8.564     -0.238  1
        1   749  .    11     1     1     A    68    68   ILE    HA      H    68      3.818      4.003     -0.185  1
        1   759  .    11     1     1     A    68    68   ILE     C      C    68    172.750    178.323     -5.573  1
        1   760  .    11     1     1     A    68    68   ILE    CA      C    68     66.146     65.645      0.501  1
        1   761  .    11     1     1     A    68    68   ILE    CB      C    68     38.544     38.094      0.450  1
        1   765  .    11     1     1     A    68    68   ILE     N      N    68    122.215    119.743      2.472  1
        1   766  .    11     1     1     A    69    69   TYR     H      H    69      8.718      8.539      0.179  1
        1   767  .    11     1     1     A    69    69   TYR    HA      H    69      3.972      4.230     -0.258  1
        1   774  .    11     1     1     A    69    69   TYR     C      C    69    172.478    177.659     -5.181  1
        1   775  .    11     1     1     A    69    69   TYR    CA      C    69     62.560     62.199      0.361  1
        1   776  .    11     1     1     A    69    69   TYR    CB      C    69     40.395     39.084      1.311  1
        1   781  .    11     1     1     A    69    69   TYR     N      N    69    120.658    122.480     -1.822  1
        1   782  .    11     1     1     A    70    70   GLN     H      H    70      8.991      8.474      0.517  1
        1   783  .    11     1     1     A    70    70   GLN    HA      H    70      3.825      4.797     -0.972  1
        1   788  .    11     1     1     A    70    70   GLN     C      C    70    172.043    176.421     -4.378  1
        1   789  .    11     1     1     A    70    70   GLN    CA      C    70     58.832     57.141      1.691  1
        1   790  .    11     1     1     A    70    70   GLN    CB      C    70     28.940     28.492      0.448  1
        1   792  .    11     1     1     A    70    70   GLN     N      N    70    117.226    119.528     -2.302  1
        1   793  .    11     1     1     A    71    71   GLU     H      H    71      7.863      8.201     -0.338  1
        1   794  .    11     1     1     A    71    71   GLU    HA      H    71      3.826      4.429     -0.603  1
        1   799  .    11     1     1     A    71    71   GLU     C      C    71    171.215    177.487     -6.272  1
        1   800  .    11     1     1     A    71    71   GLU    CA      C    71     59.365     57.886      1.479  1
        1   801  .    11     1     1     A    71    71   GLU    CB      C    71     30.507     31.563     -1.056  1
        1   803  .    11     1     1     A    71    71   GLU     N      N    71    117.162    119.913     -2.751  1
        1   804  .    11     1     1     A    72    72   PHE     H      H    72      7.732      8.179     -0.447  1
        1   805  .    11     1     1     A    72    72   PHE    HA      H    72      4.995      4.698      0.297  1
        1   813  .    11     1     1     A    72    72   PHE     C      C    72    170.754    176.445     -5.691  1
        1   814  .    11     1     1     A    72    72   PHE    CA      C    72     58.762     57.902      0.860  1
        1   815  .    11     1     1     A    72    72   PHE    CB      C    72     43.518     40.978      2.540  1
        1   818  .    11     1     1     A    72    72   PHE     N      N    72    110.139    116.333     -6.194  1
        1   819  .    11     1     1     A    73    73   LEU     H      H    73      7.314      7.226      0.088  1
        1   820  .    11     1     1     A    73    73   LEU    HA      H    73      4.430      4.007      0.423  1
        1   830  .    11     1     1     A    73    73   LEU     C      C    73    170.981    176.495     -5.514  1
        1   831  .    11     1     1     A    73    73   LEU    CA      C    73     55.708     54.866      0.842  1
        1   832  .    11     1     1     A    73    73   LEU    CB      C    73     45.057     43.127      1.930  1
        1   836  .    11     1     1     A    73    73   LEU     N      N    73    115.369    117.095     -1.726  1
        1   837  .    11     1     1     A    74    74   SER     H      H    74      7.646      7.685     -0.039  1
        1   838  .    11     1     1     A    74    74   SER    HA      H    74      4.000      4.079     -0.079  1
        1   841  .    11     1     1     A    74    74   SER     C      C    74    170.195    175.060     -4.865  1
        1   842  .    11     1     1     A    74    74   SER    CA      C    74     57.879     57.760      0.119  1
        1   843  .    11     1     1     A    74    74   SER    CB      C    74     63.853     62.097      1.756  1
        1   844  .    11     1     1     A    74    74   SER     N      N    74    114.508    110.588      3.920  1
        1   845  .    11     1     1     A    75    75   SER     H      H    75      9.014      8.390      0.624  1
        1   846  .    11     1     1     A    75    75   SER    HA      H    75      4.179      4.232     -0.053  1
        1   849  .    11     1     1     A    75    75   SER     C      C    75    170.031    173.905     -3.874  1
        1   850  .    11     1     1     A    75    75   SER     N      N    75    120.219    118.890      1.329  1
        1   851  .    11     1     1     A    76    76   GLN     H      H    76      8.023      8.211     -0.188  1
        1   852  .    11     1     1     A    76    76   GLN    HA      H    76      4.478      4.584     -0.106  1
        1   857  .    11     1     1     A    76    76   GLN     C      C    76    169.860    175.002     -5.142  1
        1   858  .    11     1     1     A    76    76   GLN    CA      C    76     54.667     54.937     -0.270  1
        1   859  .    11     1     1     A    76    76   GLN    CB      C    76     28.778     28.663      0.115  1
        1   861  .    11     1     1     A    76    76   GLN     N      N    76    119.438    122.573     -3.135  1
        1   862  .    11     1     1     A    77    77   ALA     H      H    77      7.087      7.521     -0.434  1
        1   863  .    11     1     1     A    77    77   ALA    HA      H    77      4.011      4.328     -0.317  1
        1   867  .    11     1     1     A    77    77   ALA     C      C    77    172.314    178.241     -5.927  1
        1   868  .    11     1     1     A    77    77   ALA    CA      C    77     52.617     51.723      0.894  1
        1   869  .    11     1     1     A    77    77   ALA    CB      C    77     18.678     20.022     -1.344  1
        1   870  .    11     1     1     A    77    77   ALA     N      N    77    123.585    122.638      0.947  1
        1   871  .    11     1     1     A    78    78   LEU     H      H    78      7.558      8.397     -0.839  1
        1   872  .    11     1     1     A    78    78   LEU    HA      H    78      4.113      3.997      0.116  1
        1   881  .    11     1     1     A    78    78   LEU     C      C    78    172.986    177.358     -4.372  1
        1   882  .    11     1     1     A    78    78   LEU    CA      C    78     57.139     57.567     -0.428  1
        1   883  .    11     1     1     A    78    78   LEU    CB      C    78     42.696     41.613      1.083  1
        1   886  .    11     1     1     A    78    78   LEU     N      N    78    121.309    119.412      1.897  1
        1   887  .    11     1     1     A    79    79   SER     H      H    79      8.288      7.917      0.371  1
        1   888  .    11     1     1     A    79    79   SER    HA      H    79      4.762      4.878     -0.116  1
        1   891  .    11     1     1     A    79    79   SER     C      C    79    182.485    172.671      9.814  1
        1   892  .    11     1     1     A    79    79   SER    CA      C    79     54.336     55.244     -0.908  1
        1   893  .    11     1     1     A    79    79   SER    CB      C    79     64.515     63.210      1.305  1
        1   894  .    11     1     1     A    79    79   SER     N      N    79    113.632    110.105      3.527  1
        1   895  .    11     1     1     A    80    80   PRO    HA      H    80      4.328      5.236     -0.908  1
        1   902  .    11     1     1     A    80    80   PRO     C      C    80    172.853    176.834     -3.981  1
        1   903  .    11     1     1     A    80    80   PRO    CA      C    80     62.874     62.332      0.542  1
        1   905  .    11     1     1     A    81    81   VAL     H      H    81      7.475      7.572     -0.097  1
        1   906  .    11     1     1     A    81    81   VAL    HA      H    81      4.461      4.068      0.393  1
        1   914  .    11     1     1     A    81    81   VAL     C      C    81    171.229    175.145     -3.916  1
        1   915  .    11     1     1     A    81    81   VAL    CA      C    81     59.874     61.214     -1.340  1
        1   916  .    11     1     1     A    81    81   VAL    CB      C    81     33.571     32.790      0.781  1
        1   919  .    11     1     1     A    81    81   VAL     N      N    81    114.376    118.570     -4.194  1
        1   920  .    11     1     1     A    82    82   ASN     H      H    82      9.110      8.449      0.661  1
        1   921  .    11     1     1     A    82    82   ASN    HA      H    82      4.776      4.705      0.071  1
        1   926  .    11     1     1     A    82    82   ASN     C      C    82    169.063    173.926     -4.863  1
        1   927  .    11     1     1     A    82    82   ASN    CA      C    82     53.254     52.410      0.844  1
        1   928  .    11     1     1     A    82    82   ASN    CB      C    82     37.515     37.015      0.500  1
        1   929  .    11     1     1     A    82    82   ASN     N      N    82    123.546    122.032      1.514  1
        1   931  .    11     1     1     A    83    83   ILE     H      H    83      7.546      7.859     -0.313  1
        1   932  .    11     1     1     A    83    83   ILE    HA      H    83      4.401      4.640     -0.239  1
        1   942  .    11     1     1     A    83    83   ILE     C      C    83    170.227    176.013     -5.786  1
        1   943  .    11     1     1     A    83    83   ILE    CA      C    83     59.591     58.073      1.518  1
        1   944  .    11     1     1     A    83    83   ILE    CB      C    83     40.911     41.697     -0.786  1
        1   948  .    11     1     1     A    83    83   ILE     N      N    83    116.088    120.694     -4.606  1
        1   949  .    11     1     1     A    84    84   ASP     H      H    84      8.492      8.910     -0.418  1
        1   950  .    11     1     1     A    84    84   ASP    HA      H    84      4.566      4.314      0.252  1
        1   953  .    11     1     1     A    84    84   ASP     C      C    84    171.958    176.506     -4.548  1
        1   954  .    11     1     1     A    84    84   ASP    CA      C    84     54.945     57.231     -2.286  1
        1   955  .    11     1     1     A    84    84   ASP    CB      C    84     41.290     40.192      1.098  1
        1   956  .    11     1     1     A    84    84   ASP     N      N    84    121.526    121.756     -0.230  1
        1   957  .    11     1     1     A    85    85   ARG     H      H    85      8.719      7.657      1.062  1
        1   958  .    11     1     1     A    85    85   ARG    HA      H    85      4.208      3.695      0.513  1
        1   965  .    11     1     1     A    85    85   ARG     C      C    85    172.138    175.804     -3.666  1
        1   966  .    11     1     1     A    85    85   ARG    CA      C    85     57.135     57.114      0.021  1
        1   967  .    11     1     1     A    85    85   ARG    CB      C    85     30.212     26.520      3.692  1
        1   970  .    11     1     1     A    85    85   ARG     N      N    85    125.202    114.771     10.431  1
        1   971  .    11     1     1     A    86    86   GLN     H      H    86      8.497      8.133      0.364  1
        1   972  .    11     1     1     A    86    86   GLN    HA      H    86      4.136      4.506     -0.370  1
        1   977  .    11     1     1     A    86    86   GLN     C      C    86    171.537    177.310     -5.773  1
        1   978  .    11     1     1     A    86    86   GLN    CA      C    86     58.284     56.922      1.362  1
        1   979  .    11     1     1     A    86    86   GLN     N      N    86    120.070    116.452      3.618  1
        1   980  .    11     1     1     A    87    87   ALA     H      H    87      8.189      7.463      0.726  1
        1   981  .    11     1     1     A    87    87   ALA    HA      H    87      4.316      4.512     -0.196  1
        1   985  .    11     1     1     A    87    87   ALA     C      C    87    171.775    177.030     -5.255  1
        1   986  .    11     1     1     A    87    87   ALA    CA      C    87     52.520     51.821      0.699  1
        1   987  .    11     1     1     A    87    87   ALA    CB      C    87     18.853     18.744      0.109  1
        1   988  .    11     1     1     A    87    87   ALA     N      N    87    121.523    118.997      2.526  1
        1   989  .    11     1     1     A    88    88   TRP     H      H    88      7.645      7.707     -0.062  1
        1   990  .    11     1     1     A    88    88   TRP    HA      H    88      4.765      4.639      0.126  1
        1   999  .    11     1     1     A    88    88   TRP     C      C    88    170.488    176.814     -6.326  1
        1  1000  .    11     1     1     A    88    88   TRP    CA      C    88     56.903     58.461     -1.558  1
        1  1001  .    11     1     1     A    88    88   TRP    CB      C    88     30.373     30.412     -0.039  1
        1  1007  .    11     1     1     A    88    88   TRP     N      N    88    119.182    122.283     -3.101  1
        1  1009  .    11     1     1     A    89    89   LEU     H      H    89      7.867      7.617      0.250  1
        1  1010  .    11     1     1     A    89    89   LEU    HA      H    89      4.303      4.628     -0.325  1
        1  1020  .    11     1     1     A    89    89   LEU     C      C    89    171.888    177.737     -5.849  1
        1  1021  .    11     1     1     A    89    89   LEU    CA      C    89     55.672     53.398      2.274  1
        1  1022  .    11     1     1     A    89    89   LEU    CB      C    89     43.795     41.639      2.156  1
        1  1023  .    11     1     1     A    89    89   LEU     N      N    89    123.833    122.327      1.506  1
        1  1024  .    11     1     1     A    90    90   GLY     H      H    90      7.330      7.935     -0.605  1
        1  1025  .    11     1     1     A    90    90   GLY   HA2      H    90      3.933      3.171      0.762  1
        1  1026  .    11     1     1     A    90    90   GLY   HA3      H    90      3.800      3.497      0.303  1
        1  1027  .    11     1     1     A    90    90   GLY     C      C    90    168.597    175.496     -6.899  1
        1  1028  .    11     1     1     A    90    90   GLY    CA      C    90     45.400     46.800     -1.400  1
        1  1029  .    11     1     1     A    90    90   GLY     N      N    90    107.945    108.421     -0.476  1
        1  1030  .    11     1     1     A    91    91   GLU     H      H    91      8.590      7.863      0.727  1
        1  1031  .    11     1     1     A    91    91   GLU    HA      H    91      3.597      4.002     -0.405  1
        1  1036  .    11     1     1     A    91    91   GLU     C      C    91    172.861    178.122     -5.261  1
        1  1037  .    11     1     1     A    91    91   GLU    CA      C    91     58.696     59.192     -0.496  1
        1  1038  .    11     1     1     A    91    91   GLU    CB      C    91     29.966     29.200      0.766  1
        1  1040  .    11     1     1     A    91    91   GLU     N      N    91    119.777    120.683     -0.906  1
        1  1041  .    11     1     1     A    92    92   GLU     H      H    92      8.923      7.898      1.025  1
        1  1042  .    11     1     1     A    92    92   GLU    HA      H    92      4.066      4.192     -0.126  1
        1  1047  .    11     1     1     A    92    92   GLU     C      C    92    173.073    179.200     -6.127  1
        1  1049  .    11     1     1     A    92    92   GLU     N      N    92    120.629    117.803      2.826  1
        1  1050  .    11     1     1     A    93    93   VAL     H      H    93      7.599      7.698     -0.099  1
        1  1051  .    11     1     1     A    93    93   VAL    HA      H    93      3.887      3.855      0.032  1
        1  1059  .    11     1     1     A    93    93   VAL     C      C    93    171.096    177.374     -6.278  1
        1  1060  .    11     1     1     A    93    93   VAL    CA      C    93     64.021     64.725     -0.704  1
        1  1061  .    11     1     1     A    93    93   VAL    CB      C    93     31.753     31.600      0.153  1
        1  1062  .    11     1     1     A    93    93   VAL     N      N    93    117.228    120.333     -3.105  1
        1  1063  .    11     1     1     A    94    94   LEU     H      H    94      7.475      7.490     -0.015  1
        1  1064  .    11     1     1     A    94    94   LEU    HA      H    94      3.901      4.060     -0.159  1
        1  1074  .    11     1     1     A    94    94   LEU     C      C    94    171.296    178.970     -7.674  1
        1  1075  .    11     1     1     A    94    94   LEU    CA      C    94     55.231     57.137     -1.906  1
        1  1076  .    11     1     1     A    94    94   LEU    CB      C    94     41.263     41.312     -0.049  1
        1  1080  .    11     1     1     A    94    94   LEU     N      N    94    117.790    121.574     -3.784  1
        1  1081  .    11     1     1     A    95    95   ALA     H      H    95      7.281      7.525     -0.244  1
        1  1082  .    11     1     1     A    95    95   ALA    HA      H    95      4.048      4.328     -0.280  1
        1  1086  .    11     1     1     A    95    95   ALA     C      C    95    172.529    176.838     -4.309  1
        1  1087  .    11     1     1     A    95    95   ALA    CA      C    95     54.580     54.105      0.475  1
        1  1088  .    11     1     1     A    95    95   ALA    CB      C    95     19.259     19.483     -0.224  1
        1  1089  .    11     1     1     A    95    95   ALA     N      N    95    120.066    120.175     -0.109  1
        1  1090  .    11     1     1     A    96    96   GLU     H      H    96      7.711      8.289     -0.578  1
        1  1091  .    11     1     1     A    96    96   GLU    HA      H    96      4.621      4.673     -0.052  1
        1  1096  .    11     1     1     A    96    96   GLU     C      C    96    166.914    173.441     -6.527  1
        1  1097  .    11     1     1     A    96    96   GLU    CA      C    96     53.618     53.615      0.003  1
        1  1098  .    11     1     1     A    96    96   GLU    CB      C    96     30.409     30.303      0.106  1
        1  1100  .    11     1     1     A    96    96   GLU     N      N    96    116.302    116.411     -0.109  1
        1  1101  .    11     1     1     A    97    97   PRO    HA      H    97      4.503      4.832     -0.329  1
        1  1108  .    11     1     1     A    97    97   PRO     C      C    97    170.787    176.207     -5.420  1
        1  1109  .    11     1     1     A    97    97   PRO    CA      C    97     63.607     62.425      1.182  1
        1  1110  .    11     1     1     A    97    97   PRO    CB      C    97     32.891     33.046     -0.155  1
        1  1113  .    11     1     1     A    98    98   ARG     H      H    98      8.105      8.516     -0.411  1
        1  1114  .    11     1     1     A    98    98   ARG    HA      H    98      4.986      4.875      0.111  1
        1  1121  .    11     1     1     A    98    98   ARG     C      C    98    169.675    174.955     -5.280  1
        1  1122  .    11     1     1     A    98    98   ARG    CA      C    98     54.168     54.281     -0.113  1
        1  1123  .    11     1     1     A    98    98   ARG    CB      C    98     32.773     33.574     -0.801  1
        1  1126  .    11     1     1     A    98    98   ARG     N      N    98    120.023    117.676      2.347  1
        1  1127  .    11     1     1     A    99    99   PRO    HA      H    99      4.039      4.808     -0.769  1
        1  1132  .    11     1     1     A    99    99   PRO     C      C    99    170.088    176.380     -6.292  1
        1  1133  .    11     1     1     A    99    99   PRO    CA      C    99     65.750     62.899      2.851  1
        1  1134  .    11     1     1     A    99    99   PRO    CB      C    99     32.487     29.723      2.764  1
        1  1136  .    11     1     1     A   100   100   ASP     H      H   100      7.855      8.284     -0.429  1
        1  1137  .    11     1     1     A   100   100   ASP    HA      H   100      4.858      4.784      0.074  1
        1  1140  .    11     1     1     A   100   100   ASP     C      C   100    174.773    176.810     -2.037  1
        1  1141  .    11     1     1     A   100   100   ASP    CA      C   100     53.573     55.410     -1.837  1
        1  1142  .    11     1     1     A   100   100   ASP    CB      C   100     40.590     42.472     -1.882  1
        1  1143  .    11     1     1     A   100   100   ASP     N      N   100    110.399    120.368     -9.969  1
        1  1144  .    11     1     1     A   101   101   MET     H      H   101      7.856      8.080     -0.224  1
        1  1145  .    11     1     1     A   101   101   MET    HA      H   101      4.104      4.144     -0.040  1
        1  1150  .    11     1     1     A   101   101   MET     C      C   101    170.039    176.509     -6.470  1
        1  1151  .    11     1     1     A   101   101   MET    CA      C   101     59.291     57.976      1.315  1
        1  1152  .    11     1     1     A   101   101   MET    CB      C   101     33.882     31.793      2.089  1
        1  1153  .    11     1     1     A   101   101   MET     N      N   101    118.192    117.119      1.073  1
        1  1154  .    11     1     1     A   102   102   PHE     H      H   102      9.311      7.562      1.749  1
        1  1155  .    11     1     1     A   102   102   PHE    HA      H   102      5.578      4.947      0.631  1
        1  1163  .    11     1     1     A   102   102   PHE     C      C   102    171.277    176.270     -4.993  1
        1  1164  .    11     1     1     A   102   102   PHE    CA      C   102     56.959     57.163     -0.204  1
        1  1165  .    11     1     1     A   102   102   PHE    CB      C   102     40.542     38.856      1.686  1
        1  1171  .    11     1     1     A   102   102   PHE     N      N   102    119.042    117.377      1.665  1
        1  1172  .    11     1     1     A   103   103   ARG     H      H   103      7.665      8.106     -0.441  1
        1  1173  .    11     1     1     A   103   103   ARG    HA      H   103      4.005      3.876      0.129  1
        1  1180  .    11     1     1     A   103   103   ARG     C      C   103    172.947    178.647     -5.700  1
        1  1181  .    11     1     1     A   103   103   ARG    CA      C   103     59.986     59.530      0.456  1
        1  1182  .    11     1     1     A   103   103   ARG    CB      C   103     30.651     30.258      0.393  1
        1  1183  .    11     1     1     A   103   103   ARG     N      N   103    122.397    122.395      0.002  1
        1  1184  .    11     1     1     A   104   104   ALA     H      H   104      8.907      8.185      0.722  1
        1  1185  .    11     1     1     A   104   104   ALA    HA      H   104      4.213      4.163      0.050  1
        1  1189  .    11     1     1     A   104   104   ALA     C      C   104    175.769    179.960     -4.191  1
        1  1190  .    11     1     1     A   104   104   ALA    CB      C   104     17.589     18.688     -1.099  1
        1  1191  .    11     1     1     A   104   104   ALA     N      N   104    120.173    120.365     -0.192  1
        1  1192  .    11     1     1     A   105   105   GLN     H      H   105      7.928      7.878      0.050  1
        1  1193  .    11     1     1     A   105   105   GLN    HA      H   105      4.202      4.195      0.007  1
        1  1198  .    11     1     1     A   105   105   GLN     C      C   105    172.545    178.956     -6.411  1
        1  1199  .    11     1     1     A   105   105   GLN    CA      C   105     60.839     58.723      2.116  1
        1  1200  .    11     1     1     A   105   105   GLN     N      N   105    119.190    117.800      1.390  1
        1  1201  .    11     1     1     A   106   106   GLN     H      H   106      9.200      8.290      0.910  1
        1  1202  .    11     1     1     A   106   106   GLN    HA      H   106      3.856      4.162     -0.306  1
        1  1205  .    11     1     1     A   106   106   GLN     C      C   106    173.196    178.911     -5.715  1
        1  1206  .    11     1     1     A   106   106   GLN    CA      C   106     60.395     58.992      1.403  1
        1  1207  .    11     1     1     A   106   106   GLN    CB      C   106     27.779     28.074     -0.295  1
        1  1208  .    11     1     1     A   106   106   GLN     N      N   106    121.506    120.096      1.410  1
        1  1209  .    11     1     1     A   107   107   LEU     H      H   107      8.536      8.444      0.092  1
        1  1210  .    11     1     1     A   107   107   LEU    HA      H   107      4.363      4.297      0.066  1
        1  1220  .    11     1     1     A   107   107   LEU     C      C   107    173.791    179.443     -5.652  1
        1  1221  .    11     1     1     A   107   107   LEU    CA      C   107     58.042     56.679      1.363  1
        1  1222  .    11     1     1     A   107   107   LEU    CB      C   107     42.084     41.365      0.719  1
        1  1224  .    11     1     1     A   107   107   LEU     N      N   107    120.170    119.503      0.667  1
        1  1225  .    11     1     1     A   108   108   GLN     H      H   108      7.935      8.175     -0.240  1
        1  1226  .    11     1     1     A   108   108   GLN    HA      H   108      4.285      4.057      0.228  1
        1  1231  .    11     1     1     A   108   108   GLN     C      C   108    174.568    178.556     -3.988  1
        1  1232  .    11     1     1     A   108   108   GLN    CA      C   108     59.869     59.352      0.517  1
        1  1233  .    11     1     1     A   108   108   GLN    CB      C   108     28.836     28.223      0.613  1
        1  1235  .    11     1     1     A   108   108   GLN     N      N   108    118.808    119.442     -0.634  1
        1  1236  .    11     1     1     A   109   109   ILE     H      H   109      8.237      7.735      0.502  1
        1  1237  .    11     1     1     A   109   109   ILE    HA      H   109      4.263      3.645      0.618  1
        1  1247  .    11     1     1     A   109   109   ILE     C      C   109    172.100    178.349     -6.249  1
        1  1248  .    11     1     1     A   109   109   ILE    CA      C   109     61.884     65.243     -3.359  1
        1  1249  .    11     1     1     A   109   109   ILE    CB      C   109     37.199     38.080     -0.881  1
        1  1253  .    11     1     1     A   109   109   ILE     N      N   109    120.721    120.324      0.397  1
        1  1254  .    11     1     1     A   110   110   PHE     H      H   110      9.208      8.513      0.695  1
        1  1255  .    11     1     1     A   110   110   PHE    HA      H   110      3.961      4.051     -0.090  1
        1  1263  .    11     1     1     A   110   110   PHE     C      C   110    171.502    177.283     -5.781  1
        1  1264  .    11     1     1     A   110   110   PHE    CA      C   110     63.019     62.365      0.654  1
        1  1265  .    11     1     1     A   110   110   PHE    CB      C   110     40.000     39.168      0.832  1
        1  1268  .    11     1     1     A   110   110   PHE     N      N   110    124.346    120.497      3.849  1
        1  1269  .    11     1     1     A   111   111   ASN     H      H   111      8.671      8.583      0.088  1
        1  1270  .    11     1     1     A   111   111   ASN    HA      H   111      4.454      4.574     -0.120  1
        1  1275  .    11     1     1     A   111   111   ASN     C      C   111    172.035    178.305     -6.270  1
        1  1276  .    11     1     1     A   111   111   ASN    CA      C   111     56.329     56.643     -0.314  1
        1  1277  .    11     1     1     A   111   111   ASN    CB      C   111     38.496     38.092      0.404  1
        1  1278  .    11     1     1     A   111   111   ASN     N      N   111    117.653    117.227      0.426  1
        1  1280  .    11     1     1     A   112   112   LEU     H      H   112      8.072      8.109     -0.037  1
        1  1281  .    11     1     1     A   112   112   LEU    HA      H   112      4.281      3.637      0.644  1
        1  1291  .    11     1     1     A   112   112   LEU     C      C   112    175.087    178.154     -3.067  1
        1  1292  .    11     1     1     A   112   112   LEU    CA      C   112     58.438     57.666      0.772  1
        1  1293  .    11     1     1     A   112   112   LEU    CB      C   112     42.766     41.336      1.430  1
        1  1295  .    11     1     1     A   112   112   LEU     N      N   112    121.791    121.125      0.666  1
        1  1296  .    11     1     1     A   113   113   MET     H      H   113      8.106      8.224     -0.118  1
        1  1297  .    11     1     1     A   113   113   MET    HA      H   113      4.283      4.015      0.268  1
        1  1302  .    11     1     1     A   113   113   MET     C      C   113    172.410    177.789     -5.379  1
        1  1303  .    11     1     1     A   113   113   MET    CA      C   113     59.864     56.701      3.163  1
        1  1304  .    11     1     1     A   113   113   MET    CB      C   113     35.866     31.663      4.203  1
        1  1306  .    11     1     1     A   113   113   MET     N      N   113    116.101    116.760     -0.659  1
        1  1307  .    11     1     1     A   114   114   LYS     H      H   114      8.525      7.405      1.120  1
        1  1308  .    11     1     1     A   114   114   LYS    HA      H   114      2.424      3.149     -0.725  1
        1  1317  .    11     1     1     A   114   114   LYS     C      C   114    171.845    178.277     -6.432  1
        1  1318  .    11     1     1     A   114   114   LYS    CA      C   114     59.975     58.432      1.543  1
        1  1319  .    11     1     1     A   114   114   LYS    CB      C   114     33.333     32.438      0.895  1
        1  1323  .    11     1     1     A   114   114   LYS     N      N   114    120.660    120.835     -0.175  1
        1  1324  .    11     1     1     A   115   115   PHE     H      H   115      7.390      6.975      0.415  1
        1  1325  .    11     1     1     A   115   115   PHE    HA      H   115      4.559      4.602     -0.043  1
        1  1330  .    11     1     1     A   115   115   PHE     C      C   115    169.882    175.684     -5.802  1
        1  1331  .    11     1     1     A   115   115   PHE    CA      C   115     58.809     57.535      1.274  1
        1  1332  .    11     1     1     A   115   115   PHE    CB      C   115     39.163     39.704     -0.541  1
        1  1335  .    11     1     1     A   115   115   PHE     N      N   115    110.926    117.316     -6.390  1
        1  1336  .    11     1     1     A   116   116   ASP     H      H   116      7.589      8.015     -0.426  1
        1  1337  .    11     1     1     A   116   116   ASP    HA      H   116      5.098      4.983      0.115  1
        1  1340  .    11     1     1     A   116   116   ASP     C      C   116    169.908    177.433     -7.525  1
        1  1341  .    11     1     1     A   116   116   ASP    CA      C   116     55.657     55.367      0.290  1
        1  1342  .    11     1     1     A   116   116   ASP    CB      C   116     42.904     41.824      1.080  1
        1  1343  .    11     1     1     A   116   116   ASP     N      N   116    117.484    119.104     -1.620  1
        1  1344  .    11     1     1     A   117   117   SER     H      H   117      7.792      8.825     -1.033  1
        1  1345  .    11     1     1     A   117   117   SER    HA      H   117      4.124      4.229     -0.105  1
        1  1348  .    11     1     1     A   117   117   SER     C      C   117    171.677    175.916     -4.239  1
        1  1349  .    11     1     1     A   117   117   SER     N      N   117    115.645    116.329     -0.684  1
        1  1350  .    11     1     1     A   118   118   TYR     H      H   118      9.075      8.166      0.909  1
        1  1351  .    11     1     1     A   118   118   TYR    HA      H   118      4.041      4.235     -0.194  1
        1  1358  .    11     1     1     A   118   118   TYR     C      C   118    170.196    177.355     -7.159  1
        1  1359  .    11     1     1     A   118   118   TYR    CA      C   118     61.138     61.938     -0.800  1
        1  1360  .    11     1     1     A   118   118   TYR    CB      C   118     36.654     38.045     -1.391  1
        1  1363  .    11     1     1     A   118   118   TYR     N      N   118    122.747    122.724      0.023  1
        1  1364  .    11     1     1     A   119   119   ALA     H      H   119      6.259      8.311     -2.052  1
        1  1365  .    11     1     1     A   119   119   ALA    HA      H   119      3.635      3.856     -0.221  1
        1  1369  .    11     1     1     A   119   119   ALA     C      C   119    175.132    179.082     -3.950  1
        1  1370  .    11     1     1     A   119   119   ALA    CA      C   119     54.503     55.007     -0.504  1
        1  1371  .    11     1     1     A   119   119   ALA    CB      C   119     17.960     18.347     -0.387  1
        1  1372  .    11     1     1     A   119   119   ALA     N      N   119    118.698    121.548     -2.850  1
        1  1373  .    11     1     1     A   120   120   ARG     H      H   120      7.607      8.297     -0.690  1
        1  1374  .    11     1     1     A   120   120   ARG    HA      H   120      4.005      4.128     -0.123  1
        1  1379  .    11     1     1     A   120   120   ARG     C      C   120    174.121    178.477     -4.356  1
        1  1380  .    11     1     1     A   120   120   ARG    CA      C   120     60.049     58.181      1.868  1
        1  1381  .    11     1     1     A   120   120   ARG    CB      C   120     31.075     30.528      0.547  1
        1  1383  .    11     1     1     A   120   120   ARG     N      N   120    114.608    116.474     -1.866  1
        1  1384  .    11     1     1     A   121   121   PHE     H      H   121      8.794      7.687      1.107  1
        1  1385  .    11     1     1     A   121   121   PHE    HA      H   121      4.039      3.431      0.608  1
        1  1393  .    11     1     1     A   121   121   PHE     C      C   121    173.709    177.567     -3.858  1
        1  1394  .    11     1     1     A   121   121   PHE    CA      C   121     61.175     60.737      0.438  1
        1  1395  .    11     1     1     A   121   121   PHE    CB      C   121     39.111     39.158     -0.047  1
        1  1399  .    11     1     1     A   121   121   PHE     N      N   121    124.248    121.267      2.981  1
        1  1400  .    11     1     1     A   122   122   VAL     H      H   122      7.497      7.753     -0.256  1
        1  1401  .    11     1     1     A   122   122   VAL    HA      H   122      3.074      3.548     -0.474  1
        1  1409  .    11     1     1     A   122   122   VAL     C      C   122    169.940    177.399     -7.459  1
        1  1410  .    11     1     1     A   122   122   VAL    CA      C   122     64.564     65.776     -1.212  1
        1  1411  .    11     1     1     A   122   122   VAL    CB      C   122     31.010     30.925      0.085  1
        1  1414  .    11     1     1     A   122   122   VAL     N      N   122    114.357    118.339     -3.982  1
        1  1415  .    11     1     1     A   123   123   LYS     H      H   123      6.767      7.823     -1.056  1
        1  1416  .    11     1     1     A   123   123   LYS    HA      H   123      4.436      3.891      0.545  1
        1  1423  .    11     1     1     A   123   123   LYS     C      C   123    170.845    176.276     -5.431  1
        1  1424  .    11     1     1     A   123   123   LYS    CA      C   123     55.472     58.928     -3.456  1
        1  1425  .    11     1     1     A   123   123   LYS    CB      C   123     33.416     32.285      1.131  1
        1  1428  .    11     1     1     A   123   123   LYS     N      N   123    117.538    121.561     -4.023  1
        1  1429  .    11     1     1     A   124   124   SER     H      H   124      7.658      7.242      0.416  1
        1  1430  .    11     1     1     A   124   124   SER    HA      H   124      4.479      4.602     -0.123  1
        1  1433  .    11     1     1     A   124   124   SER     C      C   124    168.560    174.440     -5.880  1
        1  1434  .    11     1     1     A   124   124   SER    CA      C   124     54.498     56.736     -2.238  1
        1  1435  .    11     1     1     A   124   124   SER    CB      C   124     61.262     63.198     -1.936  1
        1  1436  .    11     1     1     A   124   124   SER     N      N   124    118.020    111.172      6.848  1
        1  1437  .    11     1     1     A   125   125   PRO    HA      H   125      4.267      4.431     -0.164  1
        1  1444  .    11     1     1     A   125   125   PRO     C      C   125    173.480    177.355     -3.875  1
        1  1445  .    11     1     1     A   125   125   PRO    CA      C   125     65.471     64.237      1.234  1
        1  1446  .    11     1     1     A   125   125   PRO    CB      C   125     32.224     31.832      0.392  1
        1  1448  .    11     1     1     A   126   126   LEU     H      H   126      7.694      7.822     -0.128  1
        1  1449  .    11     1     1     A   126   126   LEU    HA      H   126      4.314      4.044      0.270  1
        1  1459  .    11     1     1     A   126   126   LEU     C      C   126    173.197    178.264     -5.067  1
        1  1460  .    11     1     1     A   126   126   LEU    CA      C   126     58.420     57.603      0.817  1
        1  1461  .    11     1     1     A   126   126   LEU    CB      C   126     42.962     41.742      1.220  1
        1  1465  .    11     1     1     A   126   126   LEU     N      N   126    118.158    118.293     -0.135  1
        1  1466  .    11     1     1     A   127   127   TYR     H      H   127      7.764      8.090     -0.326  1
        1  1467  .    11     1     1     A   127   127   TYR    HA      H   127      3.962      3.825      0.137  1
        1  1474  .    11     1     1     A   127   127   TYR     C      C   127    172.055    177.672     -5.617  1
        1  1475  .    11     1     1     A   127   127   TYR    CA      C   127     61.496     61.975     -0.479  1
        1  1476  .    11     1     1     A   127   127   TYR    CB      C   127     38.254     38.545     -0.291  1
        1  1481  .    11     1     1     A   127   127   TYR     N      N   127    119.216    119.398     -0.182  1
        1  1482  .    11     1     1     A   128   128   ARG     H      H   128      7.872      8.183     -0.311  1
        1  1483  .    11     1     1     A   128   128   ARG    HA      H   128      3.539      3.892     -0.353  1
        1  1490  .    11     1     1     A   128   128   ARG     C      C   128    173.455    178.685     -5.230  1
        1  1491  .    11     1     1     A   128   128   ARG    CA      C   128     60.011     59.392      0.619  1
        1  1492  .    11     1     1     A   128   128   ARG    CB      C   128     29.488     29.703     -0.215  1
        1  1495  .    11     1     1     A   128   128   ARG     N      N   128    117.546    119.531     -1.985  1
        1  1496  .    11     1     1     A   129   129   GLU     H      H   129      8.205      8.247     -0.042  1
        1  1497  .    11     1     1     A   129   129   GLU    HA      H   129      3.986      4.027     -0.041  1
        1  1500  .    11     1     1     A   129   129   GLU     C      C   129    174.414    178.370     -3.956  1
        1  1501  .    11     1     1     A   129   129   GLU    CB      C   129     29.578     29.482      0.096  1
        1  1502  .    11     1     1     A   129   129   GLU     N      N   129    119.831    119.235      0.596  1
        1  1503  .    11     1     1     A   130   130   CYS     H      H   130      7.501      7.942     -0.441  1
        1  1504  .    11     1     1     A   130   130   CYS    HA      H   130      3.904      4.160     -0.256  1
        1  1507  .    11     1     1     A   130   130   CYS     C      C   130    170.589    177.127     -6.538  1
        1  1508  .    11     1     1     A   130   130   CYS    CA      C   130     63.497     62.329      1.168  1
        1  1509  .    11     1     1     A   130   130   CYS    CB      C   130     26.593     27.011     -0.418  1
        1  1510  .    11     1     1     A   130   130   CYS     N      N   130    120.354    118.076      2.278  1
        1  1511  .    11     1     1     A   131   131   LEU     H      H   131      8.029      7.232      0.797  1
        1  1512  .    11     1     1     A   131   131   LEU    HA      H   131      3.388      3.908     -0.520  1
        1  1522  .    11     1     1     A   131   131   LEU     C      C   131    174.026    177.057     -3.031  1
        1  1523  .    11     1     1     A   131   131   LEU    CA      C   131     57.515     57.057      0.458  1
        1  1524  .    11     1     1     A   131   131   LEU    CB      C   131     42.377     42.278      0.099  1
        1  1528  .    11     1     1     A   131   131   LEU     N      N   131    121.029    122.267     -1.238  1
        1  1529  .    11     1     1     A   132   132   LEU     H      H   132      7.957      7.580      0.377  1
        1  1530  .    11     1     1     A   132   132   LEU    HA      H   132      4.006      3.955      0.051  1
        1  1540  .    11     1     1     A   132   132   LEU     C      C   132    172.984    175.584     -2.600  1
        1  1541  .    11     1     1     A   132   132   LEU    CA      C   132     57.698     57.214      0.484  1
        1  1542  .    11     1     1     A   132   132   LEU    CB      C   132     41.843     40.617      1.226  1
        1  1544  .    11     1     1     A   132   132   LEU     N      N   132    120.947    117.190      3.757  1
        1  1545  .    11     1     1     A   133   133   ALA     H      H   133      7.405      7.948     -0.543  1
        1  1546  .    11     1     1     A   133   133   ALA    HA      H   133      3.842      4.437     -0.595  1
        1  1550  .    11     1     1     A   133   133   ALA     C      C   133    173.994    176.489     -2.495  1
        1  1551  .    11     1     1     A   133   133   ALA    CA      C   133     56.151     51.940      4.211  1
        1  1552  .    11     1     1     A   133   133   ALA     N      N   133    121.082    117.757      3.325  1
        1  1553  .    11     1     1     A   134   134   GLU     H      H   134      7.566      9.434     -1.868  1
        1  1554  .    11     1     1     A   134   134   GLU    HA      H   134      4.082      3.996      0.086  1
        1  1555  .    11     1     1     A   134   134   GLU     C      C   134    174.540    176.062     -1.522  1
        1  1556  .    11     1     1     A   134   134   GLU     N      N   134    117.554    125.391     -7.837  1
        1  1557  .    11     1     1     A   135   135   ALA     H      H   135      8.496      7.908      0.588  1
        1  1558  .    11     1     1     A   135   135   ALA    HA      H   135      4.072      4.029      0.043  1
        1  1562  .    11     1     1     A   135   135   ALA     C      C   135    174.638    176.787     -2.149  1
        1  1563  .    11     1     1     A   135   135   ALA    CA      C   135     55.286     54.670      0.616  1
        1  1564  .    11     1     1     A   135   135   ALA    CB      C   135     18.492     17.494      0.998  1
        1  1565  .    11     1     1     A   135   135   ALA     N      N   135    123.687    114.535      9.152  1
        1     1  .    12     1     1     A     2     2   MET    HA      H     2      4.550      4.889     -0.339  1
        1     6  .    12     1     1     A     2     2   MET     C      C     2    171.064    176.293     -5.229  1
        1     7  .    12     1     1     A     2     2   MET    CA      C     2     56.489     54.520      1.969  1
        1     9  .    12     1     1     A     3     3   THR     H      H     3      8.224      7.195      1.029  1
        1    10  .    12     1     1     A     3     3   THR    HA      H     3      4.286      4.911     -0.625  1
        1    15  .    12     1     1     A     3     3   THR     C      C     3    169.216    173.883     -4.667  1
        1    16  .    12     1     1     A     3     3   THR    CA      C     3     62.558     60.327      2.231  1
        1    17  .    12     1     1     A     3     3   THR    CB      C     3     69.894     71.606     -1.712  1
        1    19  .    12     1     1     A     3     3   THR     N      N     3    115.064    111.075      3.989  1
        1    20  .    12     1     1     A     4     4   GLU     H      H     4      8.392      9.054     -0.662  1
        1    21  .    12     1     1     A     4     4   GLU    HA      H     4      4.253      4.887     -0.634  1
        1    24  .    12     1     1     A     4     4   GLU     C      C     4    170.911    174.447     -3.536  1
        1    25  .    12     1     1     A     4     4   GLU    CA      C     4     56.894     54.595      2.299  1
        1    26  .    12     1     1     A     4     4   GLU     N      N     4    122.856    119.060      3.796  1
        1    27  .    12     1     1     A     5     5   GLU     H      H     5      8.343      8.639     -0.296  1
        1    28  .    12     1     1     A     5     5   GLU    HA      H     5      4.277      5.010     -0.733  1
        1    29  .    12     1     1     A     5     5   GLU     C      C     5    170.950    176.041     -5.091  1
        1    30  .    12     1     1     A     5     5   GLU     N      N     5    121.649    120.636      1.013  1
        1    31  .    12     1     1     A     6     6   GLN     H      H     6      8.513      9.000     -0.487  1
        1    32  .    12     1     1     A     6     6   GLN    HA      H     6      4.249      5.028     -0.779  1
        1    35  .    12     1     1     A     6     6   GLN     C      C     6    168.309    174.160     -5.851  1
        1    36  .    12     1     1     A     6     6   GLN     N      N     6    121.453    121.721     -0.268  1
        1    39  .    12     1     1     A     8     8   VAL     H      H     8     10.715      8.516      2.199  1
        1    40  .    12     1     1     A     8     8   VAL    HA      H     8      3.737      3.201      0.536  1
        1    48  .    12     1     1     A     8     8   VAL     C      C     8    176.533    176.369      0.164  1
        1    49  .    12     1     1     A     8     8   VAL    CB      C     8     30.152     31.120     -0.968  1
        1    52  .    12     1     1     A     8     8   VAL     N      N     8    124.328    120.311      4.017  1
        1    53  .    12     1     1     A     9     9   ALA     H      H     9      8.681      7.849      0.832  1
        1    54  .    12     1     1     A     9     9   ALA    HA      H     9      3.868      4.197     -0.329  1
        1    58  .    12     1     1     A     9     9   ALA     C      C     9    175.386    178.122     -2.736  1
        1    59  .    12     1     1     A     9     9   ALA    CA      C     9     55.429     53.111      2.318  1
        1    60  .    12     1     1     A     9     9   ALA    CB      C     9     18.112     18.482     -0.370  1
        1    61  .    12     1     1     A     9     9   ALA     N      N     9    127.527    124.922      2.605  1
        1    62  .    12     1     1     A    10    10   SER     H      H    10      7.956      8.098     -0.142  1
        1    63  .    12     1     1     A    10    10   SER    HA      H    10      4.163      4.266     -0.103  1
        1    66  .    12     1     1     A    10    10   SER     C      C    10    170.704    176.470     -5.766  1
        1    67  .    12     1     1     A    10    10   SER    CA      C    10     61.661     61.138      0.523  1
        1    68  .    12     1     1     A    10    10   SER    CB      C    10     61.535     63.386     -1.851  1
        1    69  .    12     1     1     A    10    10   SER     N      N    10    113.594    115.058     -1.464  1
        1    70  .    12     1     1     A    11    11   TRP     H      H    11      7.930      7.600      0.330  1
        1    71  .    12     1     1     A    11    11   TRP    HA      H    11      4.549      4.572     -0.023  1
        1    80  .    12     1     1     A    11    11   TRP     C      C    11    172.113    179.861     -7.748  1
        1    81  .    12     1     1     A    11    11   TRP    CA      C    11     57.557     60.168     -2.611  1
        1    82  .    12     1     1     A    11    11   TRP    CB      C    11     30.389     28.990      1.399  1
        1    88  .    12     1     1     A    11    11   TRP     N      N    11    121.878    121.151      0.727  1
        1    90  .    12     1     1     A    12    12   ALA     H      H    12      7.328      8.256     -0.928  1
        1    91  .    12     1     1     A    12    12   ALA    HA      H    12      4.220      4.454     -0.234  1
        1    95  .    12     1     1     A    12    12   ALA     C      C    12    172.069    179.512     -7.443  1
        1    96  .    12     1     1     A    12    12   ALA    CA      C    12     52.770     54.373     -1.603  1
        1    97  .    12     1     1     A    12    12   ALA    CB      C    12     19.370     18.718      0.652  1
        1    98  .    12     1     1     A    12    12   ALA     N      N    12    115.382    123.072     -7.690  1
        1    99  .    12     1     1     A    13    13   LEU     H      H    13      7.945      7.374      0.571  1
        1   100  .    12     1     1     A    13    13   LEU    HA      H    13      4.249      4.203      0.046  1
        1   110  .    12     1     1     A    13    13   LEU     C      C    13    172.953    177.045     -4.092  1
        1   111  .    12     1     1     A    13    13   LEU    CA      C    13     57.123     56.781      0.342  1
        1   112  .    12     1     1     A    13    13   LEU     N      N    13    119.179    117.768      1.411  1
        1   113  .    12     1     1     A    14    14   SER     H      H    14      7.040      7.514     -0.474  1
        1   114  .    12     1     1     A    14    14   SER    HA      H    14      4.574      4.800     -0.226  1
        1   117  .    12     1     1     A    14    14   SER     C      C    14    168.313    174.206     -5.893  1
        1   118  .    12     1     1     A    14    14   SER    CA      C    14     57.623     57.488      0.135  1
        1   119  .    12     1     1     A    14    14   SER    CB      C    14     64.968     66.673     -1.705  1
        1   120  .    12     1     1     A    14    14   SER     N      N    14    109.911    111.761     -1.850  1
        1   121  .    12     1     1     A    15    15   PHE     H      H    15      8.962      8.594      0.368  1
        1   122  .    12     1     1     A    15    15   PHE    HA      H    15      3.625      3.198      0.427  1
        1   130  .    12     1     1     A    15    15   PHE     C      C    15    171.391    177.087     -5.696  1
        1   131  .    12     1     1     A    15    15   PHE    CA      C    15     57.011     61.633     -4.622  1
        1   132  .    12     1     1     A    15    15   PHE    CB      C    15     38.936     38.376      0.560  1
        1   138  .    12     1     1     A    15    15   PHE     N      N    15    124.685    124.580      0.105  1
        1   139  .    12     1     1     A    16    16   GLU     H      H    16      9.383      8.149      1.234  1
        1   140  .    12     1     1     A    16    16   GLU    HA      H    16      3.434      3.999     -0.565  1
        1   145  .    12     1     1     A    16    16   GLU     C      C    16    173.425    179.051     -5.626  1
        1   146  .    12     1     1     A    16    16   GLU    CA      C    16     61.582     60.037      1.545  1
        1   147  .    12     1     1     A    16    16   GLU    CB      C    16     28.685     29.093     -0.408  1
        1   149  .    12     1     1     A    16    16   GLU     N      N    16    115.849    118.253     -2.404  1
        1   150  .    12     1     1     A    17    17   ARG     H      H    17      7.531      7.560     -0.029  1
        1   151  .    12     1     1     A    17    17   ARG    HA      H    17      3.925      4.069     -0.144  1
        1   156  .    12     1     1     A    17    17   ARG     C      C    17    173.668    178.477     -4.809  1
        1   157  .    12     1     1     A    17    17   ARG    CA      C    17     58.292     59.090     -0.798  1
        1   158  .    12     1     1     A    17    17   ARG    CB      C    17     29.320     30.186     -0.866  1
        1   159  .    12     1     1     A    17    17   ARG     N      N    17    117.492    119.471     -1.979  1
        1   160  .    12     1     1     A    18    18   LEU     H      H    18      7.214      7.565     -0.351  1
        1   161  .    12     1     1     A    18    18   LEU    HA      H    18      3.718      3.744     -0.026  1
        1   171  .    12     1     1     A    18    18   LEU     C      C    18    171.666    177.766     -6.100  1
        1   172  .    12     1     1     A    18    18   LEU    CA      C    18     59.480     57.513      1.967  1
        1   173  .    12     1     1     A    18    18   LEU    CB      C    18     41.266     41.527     -0.261  1
        1   177  .    12     1     1     A    18    18   LEU     N      N    18    120.636    121.428     -0.792  1
        1   178  .    12     1     1     A    19    19   LEU     H      H    19      7.299      7.474     -0.175  1
        1   179  .    12     1     1     A    19    19   LEU    HA      H    19      3.317      3.571     -0.254  1
        1   189  .    12     1     1     A    19    19   LEU     C      C    19    172.840    177.487     -4.647  1
        1   190  .    12     1     1     A    19    19   LEU    CA      C    19     56.965     56.023      0.942  1
        1   191  .    12     1     1     A    19    19   LEU    CB      C    19     41.779     40.865      0.914  1
        1   195  .    12     1     1     A    19    19   LEU     N      N    19    112.565    118.862     -6.297  1
        1   196  .    12     1     1     A    20    20   GLN     H      H    20      7.225      7.427     -0.202  1
        1   197  .    12     1     1     A    20    20   GLN    HA      H    20      4.095      4.444     -0.349  1
        1   202  .    12     1     1     A    20    20   GLN     C      C    20    170.097    175.191     -5.094  1
        1   203  .    12     1     1     A    20    20   GLN    CA      C    20     56.127     55.233      0.894  1
        1   204  .    12     1     1     A    20    20   GLN     N      N    20    113.233    116.627     -3.394  1
        1   206  .    12     1     1     A    21    21   ASP     H      H    21      7.465      7.449      0.016  1
        1   207  .    12     1     1     A    21    21   ASP    HA      H    21      5.100      4.933      0.167  1
        1   210  .    12     1     1     A    21    21   ASP    CA      C    21     50.896     50.826      0.070  1
        1   211  .    12     1     1     A    21    21   ASP    CB      C    21     43.742     42.482      1.260  1
        1   212  .    12     1     1     A    21    21   ASP     N      N    21    123.653    122.565      1.088  1
        1   213  .    12     1     1     A    22    22   PRO    HA      H    22      4.231      4.260     -0.029  1
        1   220  .    12     1     1     A    22    22   PRO     C      C    22    172.811    177.974     -5.163  1
        1   221  .    12     1     1     A    22    22   PRO    CA      C    22     65.762     64.795      0.967  1
        1   223  .    12     1     1     A    23    23   LEU     H      H    23      8.349      7.723      0.626  1
        1   224  .    12     1     1     A    23    23   LEU    HA      H    23      4.373      4.080      0.293  1
        1   234  .    12     1     1     A    23    23   LEU     C      C    23    173.115    178.695     -5.580  1
        1   235  .    12     1     1     A    23    23   LEU    CA      C    23     57.581     57.437      0.144  1
        1   236  .    12     1     1     A    23    23   LEU    CB      C    23     42.750     42.463      0.287  1
        1   239  .    12     1     1     A    23    23   LEU     N      N    23    119.759    117.288      2.471  1
        1   240  .    12     1     1     A    24    24   GLY     H      H    24      7.752      8.520     -0.768  1
        1   241  .    12     1     1     A    24    24   GLY   HA2      H    24      1.733      2.415     -0.682  1
        1   242  .    12     1     1     A    24    24   GLY   HA3      H    24      2.348      2.769     -0.421  1
        1   243  .    12     1     1     A    24    24   GLY     C      C    24    170.448    175.382     -4.934  1
        1   244  .    12     1     1     A    24    24   GLY    CA      C    24     46.585     46.602     -0.017  1
        1   245  .    12     1     1     A    24    24   GLY     N      N    24    112.004    106.924      5.080  1
        1   246  .    12     1     1     A    25    25   LEU     H      H    25      8.730      8.013      0.717  1
        1   247  .    12     1     1     A    25    25   LEU    HA      H    25      3.739      3.898     -0.159  1
        1   256  .    12     1     1     A    25    25   LEU     C      C    25    175.092    179.282     -4.190  1
        1   257  .    12     1     1     A    25    25   LEU    CA      C    25     58.440     57.204      1.236  1
        1   258  .    12     1     1     A    25    25   LEU    CB      C    25     41.761     41.189      0.572  1
        1   261  .    12     1     1     A    25    25   LEU     N      N    25    122.465    121.923      0.542  1
        1   262  .    12     1     1     A    26    26   ALA     H      H    26      7.816      8.014     -0.198  1
        1   263  .    12     1     1     A    26    26   ALA    HA      H    26      4.097      4.040      0.057  1
        1   267  .    12     1     1     A    26    26   ALA     C      C    26    175.839    179.664     -3.825  1
        1   268  .    12     1     1     A    26    26   ALA    CA      C    26     56.030     55.231      0.799  1
        1   269  .    12     1     1     A    26    26   ALA     N      N    26    124.050    122.911      1.139  1
        1   270  .    12     1     1     A    27    27   TYR     H      H    27      8.664      7.604      1.060  1
        1   271  .    12     1     1     A    27    27   TYR    HA      H    27      4.046      4.381     -0.335  1
        1   278  .    12     1     1     A    27    27   TYR     C      C    27    172.504    178.380     -5.876  1
        1   279  .    12     1     1     A    27    27   TYR    CA      C    27     64.882     61.421      3.461  1
        1   280  .    12     1     1     A    27    27   TYR    CB      C    27     38.867     38.199      0.668  1
        1   283  .    12     1     1     A    27    27   TYR     N      N    27    120.133    116.425      3.708  1
        1   284  .    12     1     1     A    28    28   PHE     H      H    28      8.968      7.990      0.978  1
        1   285  .    12     1     1     A    28    28   PHE    HA      H    28      3.719      3.196      0.523  1
        1   292  .    12     1     1     A    28    28   PHE     C      C    28    171.713    177.678     -5.965  1
        1   293  .    12     1     1     A    28    28   PHE    CA      C    28     60.345     61.243     -0.898  1
        1   294  .    12     1     1     A    28    28   PHE    CB      C    28     40.407     39.036      1.371  1
        1   297  .    12     1     1     A    28    28   PHE     N      N    28    121.107    120.040      1.067  1
        1   298  .    12     1     1     A    29    29   THR     H      H    29      8.424      8.364      0.060  1
        1   299  .    12     1     1     A    29    29   THR    HA      H    29      4.337      4.055      0.282  1
        1   304  .    12     1     1     A    29    29   THR     C      C    29    170.178    176.363     -6.185  1
        1   305  .    12     1     1     A    29    29   THR    CA      C    29     68.338     64.680      3.658  1
        1   306  .    12     1     1     A    29    29   THR    CB      C    29     68.498     68.932     -0.434  1
        1   308  .    12     1     1     A    29    29   THR     N      N    29    115.272    113.418      1.854  1
        1   309  .    12     1     1     A    30    30   GLU     H      H    30      7.646      8.106     -0.460  1
        1   310  .    12     1     1     A    30    30   GLU    HA      H    30      3.935      3.982     -0.047  1
        1   313  .    12     1     1     A    30    30   GLU     C      C    30    173.032    179.305     -6.273  1
        1   314  .    12     1     1     A    30    30   GLU    CB      C    30     29.158     29.647     -0.489  1
        1   315  .    12     1     1     A    30    30   GLU     N      N    30    121.806    120.886      0.920  1
        1   316  .    12     1     1     A    31    31   PHE     H      H    31      8.165      7.987      0.178  1
        1   317  .    12     1     1     A    31    31   PHE    HA      H    31      4.161      4.335     -0.174  1
        1   324  .    12     1     1     A    31    31   PHE     C      C    31    172.281    177.840     -5.559  1
        1   325  .    12     1     1     A    31    31   PHE    CA      C    31     62.102     60.653      1.449  1
        1   326  .    12     1     1     A    31    31   PHE    CB      C    31     40.224     39.546      0.678  1
        1   329  .    12     1     1     A    31    31   PHE     N      N    31    120.655    119.028      1.627  1
        1   330  .    12     1     1     A    32    32   LEU     H      H    32      8.212      8.182      0.030  1
        1   331  .    12     1     1     A    32    32   LEU    HA      H    32      3.700      4.122     -0.422  1
        1   341  .    12     1     1     A    32    32   LEU     C      C    32    175.396    177.839     -2.443  1
        1   342  .    12     1     1     A    32    32   LEU    CA      C    32     57.398     56.194      1.204  1
        1   343  .    12     1     1     A    32    32   LEU    CB      C    32     41.104     42.007     -0.903  1
        1   347  .    12     1     1     A    32    32   LEU     N      N    32    118.095    120.620     -2.525  1
        1   348  .    12     1     1     A    33    33   LYS     H      H    33      8.736      7.685      1.051  1
        1   349  .    12     1     1     A    33    33   LYS    HA      H    33      3.876      4.410     -0.534  1
        1   354  .    12     1     1     A    33    33   LYS     C      C    33    175.361    177.312     -1.951  1
        1   355  .    12     1     1     A    33    33   LYS    CA      C    33     60.095     57.540      2.555  1
        1   356  .    12     1     1     A    33    33   LYS    CB      C    33     32.387     32.835     -0.448  1
        1   357  .    12     1     1     A    33    33   LYS     N      N    33    121.656    117.194      4.462  1
        1   358  .    12     1     1     A    34    34   LYS     H      H    34      7.429      7.836     -0.407  1
        1   359  .    12     1     1     A    34    34   LYS    HA      H    34      3.795      4.179     -0.384  1
        1   368  .    12     1     1     A    34    34   LYS     C      C    34    171.148    178.237     -7.089  1
        1   369  .    12     1     1     A    34    34   LYS    CA      C    34     58.217     58.383     -0.166  1
        1   370  .    12     1     1     A    34    34   LYS    CB      C    34     32.222     32.888     -0.666  1
        1   374  .    12     1     1     A    34    34   LYS     N      N    34    118.307    117.918      0.389  1
        1   375  .    12     1     1     A    35    35   GLU     H      H    35      6.976      7.808     -0.832  1
        1   376  .    12     1     1     A    35    35   GLU    HA      H    35      4.366      4.429     -0.063  1
        1   381  .    12     1     1     A    35    35   GLU     C      C    35    169.724    176.659     -6.935  1
        1   382  .    12     1     1     A    35    35   GLU    CA      C    35     54.827     55.102     -0.275  1
        1   383  .    12     1     1     A    35    35   GLU    CB      C    35     29.905     30.024     -0.119  1
        1   385  .    12     1     1     A    35    35   GLU     N      N    35    113.488    114.886     -1.398  1
        1   386  .    12     1     1     A    36    36   PHE     H      H    36      7.419      8.150     -0.731  1
        1   387  .    12     1     1     A    36    36   PHE    HA      H    36      4.321      4.167      0.154  1
        1   394  .    12     1     1     A    36    36   PHE     C      C    36    170.488    175.812     -5.324  1
        1   395  .    12     1     1     A    36    36   PHE    CA      C    36     59.188     58.867      0.321  1
        1   396  .    12     1     1     A    36    36   PHE    CB      C    36     36.370     38.575     -2.205  1
        1   399  .    12     1     1     A    36    36   PHE     N      N    36    117.617    120.104     -2.487  1
        1   400  .    12     1     1     A    37    37   SER     H      H    37      8.076      7.822      0.254  1
        1   401  .    12     1     1     A    37    37   SER    HA      H    37      5.152      4.506      0.646  1
        1   404  .    12     1     1     A    37    37   SER     C      C    37    170.366    174.819     -4.453  1
        1   405  .    12     1     1     A    37    37   SER    CA      C    37     57.629     59.051     -1.422  1
        1   406  .    12     1     1     A    37    37   SER    CB      C    37     65.151     63.037      2.114  1
        1   407  .    12     1     1     A    37    37   SER     N      N    37    111.753    113.867     -2.114  1
        1   408  .    12     1     1     A    38    38   ALA     H      H    38      8.446      7.453      0.993  1
        1   409  .    12     1     1     A    38    38   ALA    HA      H    38      3.952      4.061     -0.109  1
        1   413  .    12     1     1     A    38    38   ALA     C      C    38    172.850    179.504     -6.654  1
        1   414  .    12     1     1     A    38    38   ALA    CA      C    38     55.076     54.115      0.961  1
        1   415  .    12     1     1     A    38    38   ALA    CB      C    38     18.260     18.401     -0.141  1
        1   416  .    12     1     1     A    38    38   ALA     N      N    38    123.363    123.470     -0.107  1
        1   417  .    12     1     1     A    39    39   GLU     H      H    39     10.326      8.248      2.078  1
        1   418  .    12     1     1     A    39    39   GLU    HA      H    39      4.369      4.002      0.367  1
        1   421  .    12     1     1     A    39    39   GLU     C      C    39    171.770    179.120     -7.350  1
        1   422  .    12     1     1     A    39    39   GLU    CA      C    39     59.880     59.411      0.469  1
        1   423  .    12     1     1     A    39    39   GLU    CB      C    39     27.915     29.093     -1.178  1
        1   424  .    12     1     1     A    39    39   GLU     N      N    39    121.314    118.435      2.879  1
        1   425  .    12     1     1     A    40    40   ASN     H      H    40      7.752      7.584      0.168  1
        1   426  .    12     1     1     A    40    40   ASN    HA      H    40      4.535      4.492      0.043  1
        1   431  .    12     1     1     A    40    40   ASN     C      C    40    171.565    178.020     -6.455  1
        1   432  .    12     1     1     A    40    40   ASN    CA      C    40     56.854     56.368      0.486  1
        1   433  .    12     1     1     A    40    40   ASN    CB      C    40     39.136     38.528      0.608  1
        1   434  .    12     1     1     A    40    40   ASN     N      N    40    117.917    117.949     -0.032  1
        1   436  .    12     1     1     A    41    41   VAL     H      H    41      6.990      7.972     -0.982  1
        1   437  .    12     1     1     A    41    41   VAL    HA      H    41      4.215      3.887      0.328  1
        1   445  .    12     1     1     A    41    41   VAL     C      C    41    171.519    178.359     -6.840  1
        1   446  .    12     1     1     A    41    41   VAL    CA      C    41     64.574     65.432     -0.858  1
        1   447  .    12     1     1     A    41    41   VAL    CB      C    41     32.458     31.576      0.882  1
        1   450  .    12     1     1     A    41    41   VAL     N      N    41    118.189    115.764      2.425  1
        1   451  .    12     1     1     A    42    42   THR     H      H    42      8.214      8.360     -0.146  1
        1   452  .    12     1     1     A    42    42   THR    HA      H    42      3.944      3.903      0.041  1
        1   457  .    12     1     1     A    42    42   THR    CA      C    42     66.887     66.761      0.126  1
        1   458  .    12     1     1     A    42    42   THR    CB      C    42     68.021     68.546     -0.525  1
        1   460  .    12     1     1     A    42    42   THR     N      N    42    120.545    116.444      4.101  1
        1   461  .    12     1     1     A    43    43   PHE     H      H    43      8.504      8.078      0.426  1
        1   462  .    12     1     1     A    43    43   PHE    HA      H    43      3.137      2.965      0.172  1
        1   467  .    12     1     1     A    43    43   PHE     C      C    43    171.122    177.154     -6.032  1
        1   468  .    12     1     1     A    43    43   PHE    CA      C    43     60.855     61.056     -0.201  1
        1   469  .    12     1     1     A    43    43   PHE    CB      C    43     39.363     38.611      0.752  1
        1   472  .    12     1     1     A    43    43   PHE     N      N    43    123.804    120.701      3.103  1
        1   473  .    12     1     1     A    44    44   TRP     H      H    44      8.068      8.311     -0.243  1
        1   474  .    12     1     1     A    44    44   TRP    HA      H    44      3.333      3.956     -0.623  1
        1   483  .    12     1     1     A    44    44   TRP     C      C    44    172.546    178.481     -5.935  1
        1   484  .    12     1     1     A    44    44   TRP    CA      C    44     64.992     60.363      4.629  1
        1   485  .    12     1     1     A    44    44   TRP    CB      C    44     29.546     29.644     -0.098  1
        1   491  .    12     1     1     A    44    44   TRP     N      N    44    121.009    120.698      0.311  1
        1   493  .    12     1     1     A    45    45   LYS     H      H    45      8.783      8.577      0.206  1
        1   494  .    12     1     1     A    45    45   LYS    HA      H    45      3.491      3.968     -0.477  1
        1   503  .    12     1     1     A    45    45   LYS     C      C    45    173.172    179.525     -6.353  1
        1   504  .    12     1     1     A    45    45   LYS    CA      C    45     58.880     59.463     -0.583  1
        1   505  .    12     1     1     A    45    45   LYS    CB      C    45     32.775     32.383      0.392  1
        1   509  .    12     1     1     A    45    45   LYS     N      N    45    117.583    119.084     -1.501  1
        1   510  .    12     1     1     A    46    46   ALA     H      H    46      8.023      7.876      0.147  1
        1   511  .    12     1     1     A    46    46   ALA    HA      H    46      4.068      4.088     -0.020  1
        1   515  .    12     1     1     A    46    46   ALA     C      C    46    176.082    179.875     -3.793  1
        1   516  .    12     1     1     A    46    46   ALA    CA      C    46     55.371     54.708      0.663  1
        1   517  .    12     1     1     A    46    46   ALA    CB      C    46     17.959     18.216     -0.257  1
        1   518  .    12     1     1     A    46    46   ALA     N      N    46    123.550    121.418      2.132  1
        1   519  .    12     1     1     A    47    47   CYS     H      H    47      7.703      7.341      0.362  1
        1   520  .    12     1     1     A    47    47   CYS    HA      H    47      3.680      3.910     -0.230  1
        1   523  .    12     1     1     A    47    47   CYS     C      C    47    171.053    176.506     -5.453  1
        1   524  .    12     1     1     A    47    47   CYS    CA      C    47     64.338     62.798      1.540  1
        1   525  .    12     1     1     A    47    47   CYS    CB      C    47     26.034     27.279     -1.245  1
        1   526  .    12     1     1     A    47    47   CYS     N      N    47    117.309    115.586      1.723  1
        1   527  .    12     1     1     A    48    48   GLU     H      H    48      7.592      7.889     -0.297  1
        1   528  .    12     1     1     A    48    48   GLU    HA      H    48      3.716      3.930     -0.214  1
        1   531  .    12     1     1     A    48    48   GLU     C      C    48    173.270    177.954     -4.684  1
        1   532  .    12     1     1     A    48    48   GLU    CA      C    48     58.639     57.696      0.943  1
        1   533  .    12     1     1     A    48    48   GLU     N      N    48    123.144    118.183      4.961  1
        1   534  .    12     1     1     A    49    49   ARG     H      H    49      7.602      7.872     -0.270  1
        1   535  .    12     1     1     A    49    49   ARG    HA      H    49      3.957      4.081     -0.124  1
        1   542  .    12     1     1     A    49    49   ARG     C      C    49    174.133    178.752     -4.619  1
        1   543  .    12     1     1     A    49    49   ARG    CA      C    49     58.998     57.672      1.326  1
        1   544  .    12     1     1     A    49    49   ARG    CB      C    49     30.509     29.812      0.697  1
        1   546  .    12     1     1     A    49    49   ARG     N      N    49    117.655    118.978     -1.323  1
        1   547  .    12     1     1     A    50    50   PHE     H      H    50      8.187      8.071      0.116  1
        1   548  .    12     1     1     A    50    50   PHE    HA      H    50      3.961      4.094     -0.133  1
        1   556  .    12     1     1     A    50    50   PHE     C      C    50    170.808    177.760     -6.952  1
        1   557  .    12     1     1     A    50    50   PHE    CA      C    50     61.594     60.381      1.213  1
        1   558  .    12     1     1     A    50    50   PHE    CB      C    50     40.760     39.267      1.493  1
        1   561  .    12     1     1     A    50    50   PHE     N      N    50    123.407    121.897      1.510  1
        1   562  .    12     1     1     A    51    51   GLN     H      H    51      7.664      8.159     -0.495  1
        1   563  .    12     1     1     A    51    51   GLN    HA      H    51      4.319      4.044      0.275  1
        1   570  .    12     1     1     A    51    51   GLN     C      C    51    171.284    178.321     -7.037  1
        1   571  .    12     1     1     A    51    51   GLN    CA      C    51     57.097     58.011     -0.914  1
        1   573  .    12     1     1     A    51    51   GLN     N      N    51    111.886    116.899     -5.013  1
        1   575  .    12     1     1     A    52    52   GLN     H      H    52      7.322      7.952     -0.630  1
        1   576  .    12     1     1     A    52    52   GLN    HA      H    52      4.213      4.009      0.204  1
        1   583  .    12     1     1     A    52    52   GLN     C      C    52    171.207    176.283     -5.076  1
        1   584  .    12     1     1     A    52    52   GLN    CA      C    52     55.150     57.998     -2.848  1
        1   585  .    12     1     1     A    52    52   GLN    CB      C    52     29.110     28.339      0.771  1
        1   586  .    12     1     1     A    52    52   GLN     N      N    52    116.915    119.986     -3.071  1
        1   588  .    12     1     1     A    53    53   ILE     H      H    53      7.632      7.501      0.131  1
        1   589  .    12     1     1     A    53    53   ILE    HA      H    53      3.953      4.056     -0.103  1
        1   599  .    12     1     1     A    53    53   ILE     C      C    53    169.008    174.098     -5.090  1
        1   600  .    12     1     1     A    53    53   ILE    CA      C    53     61.049     59.484      1.565  1
        1   601  .    12     1     1     A    53    53   ILE    CB      C    53     38.901     37.720      1.181  1
        1   604  .    12     1     1     A    53    53   ILE     N      N    53    126.563    121.361      5.202  1
        1   605  .    12     1     1     A    54    54   PRO    HA      H    54      4.201      4.428     -0.227  1
        1   612  .    12     1     1     A    54    54   PRO     C      C    54    172.317    176.290     -3.973  1
        1   613  .    12     1     1     A    54    54   PRO    CA      C    54     63.515     62.218      1.297  1
        1   614  .    12     1     1     A    54    54   PRO    CB      C    54     32.661     32.226      0.435  1
        1   616  .    12     1     1     A    55    55   ALA     H      H    55      8.585      8.276      0.309  1
        1   617  .    12     1     1     A    55    55   ALA    HA      H    55      3.765      4.010     -0.245  1
        1   621  .    12     1     1     A    55    55   ALA     C      C    55    172.284    178.148     -5.864  1
        1   622  .    12     1     1     A    55    55   ALA    CA      C    55     54.791     52.939      1.852  1
        1   623  .    12     1     1     A    55    55   ALA    CB      C    55     18.466     19.094     -0.628  1
        1   624  .    12     1     1     A    55    55   ALA     N      N    55    123.708    124.267     -0.559  1
        1   625  .    12     1     1     A    56    56   SER     H      H    56      7.628      8.917     -1.289  1
        1   626  .    12     1     1     A    56    56   SER    HA      H    56      4.240      4.257     -0.017  1
        1   629  .    12     1     1     A    56    56   SER     C      C    56    170.286    173.707     -3.421  1
        1   630  .    12     1     1     A    56    56   SER    CA      C    56     58.575     59.613     -1.038  1
        1   631  .    12     1     1     A    56    56   SER    CB      C    56     63.415     62.867      0.548  1
        1   632  .    12     1     1     A    56    56   SER     N      N    56    106.063    115.980     -9.917  1
        1   633  .    12     1     1     A    57    57   ASP     H      H    57      7.973      7.576      0.397  1
        1   634  .    12     1     1     A    57    57   ASP    HA      H    57      4.948      4.589      0.359  1
        1   637  .    12     1     1     A    57    57   ASP     C      C    57    170.365    176.587     -6.222  1
        1   638  .    12     1     1     A    57    57   ASP    CA      C    57     52.302     52.550     -0.248  1
        1   639  .    12     1     1     A    57    57   ASP    CB      C    57     38.982     38.957      0.025  1
        1   640  .    12     1     1     A    57    57   ASP     N      N    57    125.808    121.678      4.130  1
        1   641  .    12     1     1     A    58    58   THR     H      H    58      7.875      7.989     -0.114  1
        1   642  .    12     1     1     A    58    58   THR    HA      H    58      3.752      3.786     -0.034  1
        1   647  .    12     1     1     A    58    58   THR     C      C    58    171.928    176.076     -4.148  1
        1   648  .    12     1     1     A    58    58   THR    CA      C    58     66.107     66.704     -0.597  1
        1   649  .    12     1     1     A    58    58   THR    CB      C    58     68.669     68.959     -0.290  1
        1   651  .    12     1     1     A    58    58   THR     N      N    58    114.968    118.874     -3.906  1
        1   652  .    12     1     1     A    59    59   GLN     H      H    59      8.794      8.495      0.299  1
        1   653  .    12     1     1     A    59    59   GLN    HA      H    59      4.181      4.056      0.125  1
        1   656  .    12     1     1     A    59    59   GLN     C      C    59    173.067    178.042     -4.975  1
        1   657  .    12     1     1     A    59    59   GLN    CB      C    59     28.517     28.487      0.030  1
        1   658  .    12     1     1     A    59    59   GLN     N      N    59    121.115    119.223      1.892  1
        1   659  .    12     1     1     A    60    60   GLN     H      H    60      7.769      7.890     -0.121  1
        1   660  .    12     1     1     A    60    60   GLN    HA      H    60      4.122      4.070      0.052  1
        1   665  .    12     1     1     A    60    60   GLN     C      C    60    173.272    178.580     -5.308  1
        1   666  .    12     1     1     A    60    60   GLN    CB      C    60     28.911     28.372      0.539  1
        1   668  .    12     1     1     A    60    60   GLN     N      N    60    121.085    119.517      1.568  1
        1   669  .    12     1     1     A    61    61   LEU     H      H    61      8.379      8.342      0.037  1
        1   670  .    12     1     1     A    61    61   LEU    HA      H    61      3.957      3.944      0.013  1
        1   680  .    12     1     1     A    61    61   LEU     C      C    61    173.333    179.319     -5.986  1
        1   681  .    12     1     1     A    61    61   LEU    CA      C    61     58.344     57.934      0.410  1
        1   682  .    12     1     1     A    61    61   LEU    CB      C    61     43.424     41.397      2.027  1
        1   686  .    12     1     1     A    61    61   LEU     N      N    61    118.324    119.829     -1.505  1
        1   687  .    12     1     1     A    62    62   ALA     H      H    62      8.121      8.443     -0.322  1
        1   688  .    12     1     1     A    62    62   ALA    HA      H    62      4.032      4.121     -0.089  1
        1   692  .    12     1     1     A    62    62   ALA     C      C    62    175.315    179.541     -4.226  1
        1   693  .    12     1     1     A    62    62   ALA    CA      C    62     55.976     55.079      0.897  1
        1   694  .    12     1     1     A    62    62   ALA    CB      C    62     18.472     17.976      0.496  1
        1   695  .    12     1     1     A    62    62   ALA     N      N    62    118.883    121.657     -2.774  1
        1   696  .    12     1     1     A    63    63   GLN     H      H    63      7.961      7.945      0.016  1
        1   697  .    12     1     1     A    63    63   GLN    HA      H    63      4.096      4.051      0.045  1
        1   702  .    12     1     1     A    63    63   GLN     C      C    63    173.532    179.028     -5.496  1
        1   703  .    12     1     1     A    63    63   GLN    CA      C    63     59.295     59.122      0.173  1
        1   704  .    12     1     1     A    63    63   GLN    CB      C    63     29.639     28.602      1.037  1
        1   706  .    12     1     1     A    63    63   GLN     N      N    63    117.570    117.480      0.090  1
        1   707  .    12     1     1     A    64    64   GLU     H      H    64      8.838      8.285      0.553  1
        1   708  .    12     1     1     A    64    64   GLU    HA      H    64      4.589      4.150      0.439  1
        1   713  .    12     1     1     A    64    64   GLU     C      C    64    173.805    179.367     -5.562  1
        1   714  .    12     1     1     A    64    64   GLU    CA      C    64     58.520     59.346     -0.826  1
        1   715  .    12     1     1     A    64    64   GLU    CB      C    64     29.014     29.940     -0.926  1
        1   717  .    12     1     1     A    64    64   GLU     N      N    64    117.968    119.985     -2.017  1
        1   718  .    12     1     1     A    65    65   ALA     H      H    65      9.100      8.385      0.715  1
        1   719  .    12     1     1     A    65    65   ALA    HA      H    65      4.060      4.103     -0.043  1
        1   723  .    12     1     1     A    65    65   ALA     C      C    65    174.435    179.953     -5.518  1
        1   724  .    12     1     1     A    65    65   ALA    CA      C    65     55.798     55.137      0.661  1
        1   725  .    12     1     1     A    65    65   ALA    CB      C    65     18.848     18.261      0.587  1
        1   726  .    12     1     1     A    65    65   ALA     N      N    65    123.476    122.875      0.601  1
        1   727  .    12     1     1     A    66    66   ARG     H      H    66      7.666      7.933     -0.267  1
        1   728  .    12     1     1     A    66    66   ARG    HA      H    66      4.050      4.285     -0.235  1
        1   733  .    12     1     1     A    66    66   ARG     C      C    66    172.856    178.778     -5.922  1
        1   734  .    12     1     1     A    66    66   ARG    CA      C    66     59.912     58.930      0.982  1
        1   735  .    12     1     1     A    66    66   ARG    CB      C    66     29.000     29.844     -0.844  1
        1   737  .    12     1     1     A    66    66   ARG     N      N    66    117.229    118.789     -1.560  1
        1   738  .    12     1     1     A    67    67   ASN     H      H    67      7.933      8.419     -0.486  1
        1   739  .    12     1     1     A    67    67   ASN    HA      H    67      4.532      4.626     -0.094  1
        1   744  .    12     1     1     A    67    67   ASN     C      C    67    172.957    178.254     -5.297  1
        1   745  .    12     1     1     A    67    67   ASN    CA      C    67     56.548     56.292      0.256  1
        1   746  .    12     1     1     A    67    67   ASN    CB      C    67     37.939     38.753     -0.814  1
        1   747  .    12     1     1     A    67    67   ASN     N      N    67    118.446    118.630     -0.184  1
        1   748  .    12     1     1     A    68    68   ILE     H      H    68      8.326      8.345     -0.019  1
        1   749  .    12     1     1     A    68    68   ILE    HA      H    68      3.818      3.988     -0.170  1
        1   759  .    12     1     1     A    68    68   ILE     C      C    68    172.750    178.468     -5.718  1
        1   760  .    12     1     1     A    68    68   ILE    CA      C    68     66.146     65.752      0.394  1
        1   761  .    12     1     1     A    68    68   ILE    CB      C    68     38.544     38.140      0.404  1
        1   765  .    12     1     1     A    68    68   ILE     N      N    68    122.215    119.899      2.316  1
        1   766  .    12     1     1     A    69    69   TYR     H      H    69      8.718      8.634      0.084  1
        1   767  .    12     1     1     A    69    69   TYR    HA      H    69      3.972      3.970      0.002  1
        1   774  .    12     1     1     A    69    69   TYR     C      C    69    172.478    177.816     -5.338  1
        1   775  .    12     1     1     A    69    69   TYR    CA      C    69     62.560     62.231      0.329  1
        1   776  .    12     1     1     A    69    69   TYR    CB      C    69     40.395     38.690      1.705  1
        1   781  .    12     1     1     A    69    69   TYR     N      N    69    120.658    121.698     -1.040  1
        1   782  .    12     1     1     A    70    70   GLN     H      H    70      8.991      8.768      0.223  1
        1   783  .    12     1     1     A    70    70   GLN    HA      H    70      3.825      4.200     -0.375  1
        1   788  .    12     1     1     A    70    70   GLN     C      C    70    172.043    176.624     -4.581  1
        1   789  .    12     1     1     A    70    70   GLN    CA      C    70     58.832     58.054      0.778  1
        1   790  .    12     1     1     A    70    70   GLN    CB      C    70     28.940     28.504      0.436  1
        1   792  .    12     1     1     A    70    70   GLN     N      N    70    117.226    118.224     -0.998  1
        1   793  .    12     1     1     A    71    71   GLU     H      H    71      7.863      7.546      0.317  1
        1   794  .    12     1     1     A    71    71   GLU    HA      H    71      3.826      4.231     -0.405  1
        1   799  .    12     1     1     A    71    71   GLU     C      C    71    171.215    177.466     -6.251  1
        1   800  .    12     1     1     A    71    71   GLU    CA      C    71     59.365     57.302      2.063  1
        1   801  .    12     1     1     A    71    71   GLU    CB      C    71     30.507     30.447      0.060  1
        1   803  .    12     1     1     A    71    71   GLU     N      N    71    117.162    117.755     -0.593  1
        1   804  .    12     1     1     A    72    72   PHE     H      H    72      7.732      8.145     -0.413  1
        1   805  .    12     1     1     A    72    72   PHE    HA      H    72      4.995      5.372     -0.377  1
        1   813  .    12     1     1     A    72    72   PHE     C      C    72    170.754    176.199     -5.445  1
        1   814  .    12     1     1     A    72    72   PHE    CA      C    72     58.762     58.058      0.704  1
        1   815  .    12     1     1     A    72    72   PHE    CB      C    72     43.518     41.026      2.492  1
        1   818  .    12     1     1     A    72    72   PHE     N      N    72    110.139    114.243     -4.104  1
        1   819  .    12     1     1     A    73    73   LEU     H      H    73      7.314      7.833     -0.519  1
        1   820  .    12     1     1     A    73    73   LEU    HA      H    73      4.430      4.148      0.282  1
        1   830  .    12     1     1     A    73    73   LEU     C      C    73    170.981    174.996     -4.015  1
        1   831  .    12     1     1     A    73    73   LEU    CA      C    73     55.708     53.864      1.844  1
        1   832  .    12     1     1     A    73    73   LEU    CB      C    73     45.057     42.666      2.391  1
        1   836  .    12     1     1     A    73    73   LEU     N      N    73    115.369    118.339     -2.970  1
        1   837  .    12     1     1     A    74    74   SER     H      H    74      7.646      6.989      0.657  1
        1   838  .    12     1     1     A    74    74   SER    HA      H    74      4.000      4.040     -0.040  1
        1   841  .    12     1     1     A    74    74   SER     C      C    74    170.195    175.310     -5.115  1
        1   842  .    12     1     1     A    74    74   SER    CA      C    74     57.879     55.847      2.032  1
        1   843  .    12     1     1     A    74    74   SER    CB      C    74     63.853     64.772     -0.919  1
        1   844  .    12     1     1     A    74    74   SER     N      N    74    114.508    116.805     -2.297  1
        1   845  .    12     1     1     A    75    75   SER     H      H    75      9.014      8.769      0.245  1
        1   846  .    12     1     1     A    75    75   SER    HA      H    75      4.179      4.000      0.179  1
        1   849  .    12     1     1     A    75    75   SER     C      C    75    170.031    174.764     -4.733  1
        1   850  .    12     1     1     A    75    75   SER     N      N    75    120.219    120.997     -0.778  1
        1   851  .    12     1     1     A    76    76   GLN     H      H    76      8.023      8.118     -0.095  1
        1   852  .    12     1     1     A    76    76   GLN    HA      H    76      4.478      4.359      0.119  1
        1   857  .    12     1     1     A    76    76   GLN     C      C    76    169.860    175.717     -5.857  1
        1   858  .    12     1     1     A    76    76   GLN    CA      C    76     54.667     54.954     -0.287  1
        1   859  .    12     1     1     A    76    76   GLN    CB      C    76     28.778     27.924      0.854  1
        1   861  .    12     1     1     A    76    76   GLN     N      N    76    119.438    116.692      2.746  1
        1   862  .    12     1     1     A    77    77   ALA     H      H    77      7.087      7.068      0.019  1
        1   863  .    12     1     1     A    77    77   ALA    HA      H    77      4.011      4.183     -0.172  1
        1   867  .    12     1     1     A    77    77   ALA     C      C    77    172.314    177.181     -4.867  1
        1   868  .    12     1     1     A    77    77   ALA    CA      C    77     52.617     52.055      0.562  1
        1   869  .    12     1     1     A    77    77   ALA    CB      C    77     18.678     19.733     -1.055  1
        1   870  .    12     1     1     A    77    77   ALA     N      N    77    123.585    123.236      0.349  1
        1   871  .    12     1     1     A    78    78   LEU     H      H    78      7.558      8.616     -1.058  1
        1   872  .    12     1     1     A    78    78   LEU    HA      H    78      4.113      4.220     -0.107  1
        1   881  .    12     1     1     A    78    78   LEU     C      C    78    172.986    177.204     -4.218  1
        1   882  .    12     1     1     A    78    78   LEU    CA      C    78     57.139     56.246      0.893  1
        1   883  .    12     1     1     A    78    78   LEU    CB      C    78     42.696     42.913     -0.217  1
        1   886  .    12     1     1     A    78    78   LEU     N      N    78    121.309    122.461     -1.152  1
        1   887  .    12     1     1     A    79    79   SER     H      H    79      8.288      7.740      0.548  1
        1   888  .    12     1     1     A    79    79   SER    HA      H    79      4.762      4.903     -0.141  1
        1   891  .    12     1     1     A    79    79   SER     C      C    79    182.485    173.530      8.955  1
        1   892  .    12     1     1     A    79    79   SER    CA      C    79     54.336     55.379     -1.043  1
        1   893  .    12     1     1     A    79    79   SER    CB      C    79     64.515     63.023      1.492  1
        1   894  .    12     1     1     A    79    79   SER     N      N    79    113.632    110.754      2.878  1
        1   895  .    12     1     1     A    80    80   PRO    HA      H    80      4.328      4.368     -0.040  1
        1   902  .    12     1     1     A    80    80   PRO     C      C    80    172.853    176.825     -3.972  1
        1   903  .    12     1     1     A    80    80   PRO    CA      C    80     62.874     63.570     -0.696  1
        1   905  .    12     1     1     A    81    81   VAL     H      H    81      7.475      8.108     -0.633  1
        1   906  .    12     1     1     A    81    81   VAL    HA      H    81      4.461      3.931      0.530  1
        1   914  .    12     1     1     A    81    81   VAL     C      C    81    171.229    175.684     -4.455  1
        1   915  .    12     1     1     A    81    81   VAL    CA      C    81     59.874     63.636     -3.762  1
        1   916  .    12     1     1     A    81    81   VAL    CB      C    81     33.571     31.571      2.000  1
        1   919  .    12     1     1     A    81    81   VAL     N      N    81    114.376    120.370     -5.994  1
        1   920  .    12     1     1     A    82    82   ASN     H      H    82      9.110      8.564      0.546  1
        1   921  .    12     1     1     A    82    82   ASN    HA      H    82      4.776      4.881     -0.105  1
        1   926  .    12     1     1     A    82    82   ASN     C      C    82    169.063    176.248     -7.185  1
        1   927  .    12     1     1     A    82    82   ASN    CA      C    82     53.254     53.957     -0.703  1
        1   928  .    12     1     1     A    82    82   ASN    CB      C    82     37.515     40.091     -2.576  1
        1   929  .    12     1     1     A    82    82   ASN     N      N    82    123.546    122.731      0.815  1
        1   931  .    12     1     1     A    83    83   ILE     H      H    83      7.546      8.109     -0.563  1
        1   932  .    12     1     1     A    83    83   ILE    HA      H    83      4.401      4.017      0.384  1
        1   942  .    12     1     1     A    83    83   ILE     C      C    83    170.227    175.547     -5.320  1
        1   943  .    12     1     1     A    83    83   ILE    CA      C    83     59.591     63.774     -4.183  1
        1   944  .    12     1     1     A    83    83   ILE    CB      C    83     40.911     37.664      3.247  1
        1   948  .    12     1     1     A    83    83   ILE     N      N    83    116.088    117.791     -1.703  1
        1   949  .    12     1     1     A    84    84   ASP     H      H    84      8.492      7.626      0.866  1
        1   950  .    12     1     1     A    84    84   ASP    HA      H    84      4.566      4.777     -0.211  1
        1   953  .    12     1     1     A    84    84   ASP     C      C    84    171.958    176.915     -4.957  1
        1   954  .    12     1     1     A    84    84   ASP    CA      C    84     54.945     54.804      0.141  1
        1   955  .    12     1     1     A    84    84   ASP    CB      C    84     41.290     42.230     -0.940  1
        1   956  .    12     1     1     A    84    84   ASP     N      N    84    121.526    119.562      1.964  1
        1   957  .    12     1     1     A    85    85   ARG     H      H    85      8.719      7.999      0.720  1
        1   958  .    12     1     1     A    85    85   ARG    HA      H    85      4.208      3.927      0.281  1
        1   965  .    12     1     1     A    85    85   ARG     C      C    85    172.138    175.891     -3.753  1
        1   966  .    12     1     1     A    85    85   ARG    CA      C    85     57.135     57.177     -0.042  1
        1   967  .    12     1     1     A    85    85   ARG    CB      C    85     30.212     27.144      3.068  1
        1   970  .    12     1     1     A    85    85   ARG     N      N    85    125.202    115.076     10.126  1
        1   971  .    12     1     1     A    86    86   GLN     H      H    86      8.497      8.129      0.368  1
        1   972  .    12     1     1     A    86    86   GLN    HA      H    86      4.136      4.525     -0.389  1
        1   977  .    12     1     1     A    86    86   GLN     C      C    86    171.537    177.276     -5.739  1
        1   978  .    12     1     1     A    86    86   GLN    CA      C    86     58.284     56.801      1.483  1
        1   979  .    12     1     1     A    86    86   GLN     N      N    86    120.070    116.777      3.293  1
        1   980  .    12     1     1     A    87    87   ALA     H      H    87      8.189      7.563      0.626  1
        1   981  .    12     1     1     A    87    87   ALA    HA      H    87      4.316      4.437     -0.121  1
        1   985  .    12     1     1     A    87    87   ALA     C      C    87    171.775    177.467     -5.692  1
        1   986  .    12     1     1     A    87    87   ALA    CA      C    87     52.520     51.951      0.569  1
        1   987  .    12     1     1     A    87    87   ALA    CB      C    87     18.853     19.189     -0.336  1
        1   988  .    12     1     1     A    87    87   ALA     N      N    87    121.523    119.126      2.397  1
        1   989  .    12     1     1     A    88    88   TRP     H      H    88      7.645      7.764     -0.119  1
        1   990  .    12     1     1     A    88    88   TRP    HA      H    88      4.765      4.634      0.131  1
        1   999  .    12     1     1     A    88    88   TRP     C      C    88    170.488    177.403     -6.915  1
        1  1000  .    12     1     1     A    88    88   TRP    CA      C    88     56.903     58.715     -1.812  1
        1  1001  .    12     1     1     A    88    88   TRP    CB      C    88     30.373     30.258      0.115  1
        1  1007  .    12     1     1     A    88    88   TRP     N      N    88    119.182    122.937     -3.755  1
        1  1009  .    12     1     1     A    89    89   LEU     H      H    89      7.867      7.799      0.068  1
        1  1010  .    12     1     1     A    89    89   LEU    HA      H    89      4.303      3.869      0.434  1
        1  1020  .    12     1     1     A    89    89   LEU     C      C    89    171.888    177.105     -5.217  1
        1  1021  .    12     1     1     A    89    89   LEU    CA      C    89     55.672     56.906     -1.234  1
        1  1022  .    12     1     1     A    89    89   LEU    CB      C    89     43.795     41.915      1.880  1
        1  1023  .    12     1     1     A    89    89   LEU     N      N    89    123.833    124.113     -0.280  1
        1  1024  .    12     1     1     A    90    90   GLY     H      H    90      7.330      7.092      0.238  1
        1  1025  .    12     1     1     A    90    90   GLY   HA2      H    90      3.933      4.166     -0.233  1
        1  1026  .    12     1     1     A    90    90   GLY   HA3      H    90      3.800      4.387     -0.587  1
        1  1027  .    12     1     1     A    90    90   GLY     C      C    90    168.597    175.328     -6.731  1
        1  1028  .    12     1     1     A    90    90   GLY    CA      C    90     45.400     43.944      1.456  1
        1  1029  .    12     1     1     A    90    90   GLY     N      N    90    107.945    104.675      3.270  1
        1  1030  .    12     1     1     A    91    91   GLU     H      H    91      8.590      9.091     -0.501  1
        1  1031  .    12     1     1     A    91    91   GLU    HA      H    91      3.597      4.117     -0.520  1
        1  1036  .    12     1     1     A    91    91   GLU     C      C    91    172.861    177.704     -4.843  1
        1  1037  .    12     1     1     A    91    91   GLU    CA      C    91     58.696     59.018     -0.322  1
        1  1038  .    12     1     1     A    91    91   GLU    CB      C    91     29.966     29.251      0.715  1
        1  1040  .    12     1     1     A    91    91   GLU     N      N    91    119.777    120.726     -0.949  1
        1  1041  .    12     1     1     A    92    92   GLU     H      H    92      8.923      8.528      0.395  1
        1  1042  .    12     1     1     A    92    92   GLU    HA      H    92      4.066      4.106     -0.040  1
        1  1047  .    12     1     1     A    92    92   GLU     C      C    92    173.073    178.789     -5.716  1
        1  1049  .    12     1     1     A    92    92   GLU     N      N    92    120.629    118.171      2.458  1
        1  1050  .    12     1     1     A    93    93   VAL     H      H    93      7.599      8.008     -0.409  1
        1  1051  .    12     1     1     A    93    93   VAL    HA      H    93      3.887      4.061     -0.174  1
        1  1059  .    12     1     1     A    93    93   VAL     C      C    93    171.096    177.415     -6.319  1
        1  1060  .    12     1     1     A    93    93   VAL    CA      C    93     64.021     64.686     -0.665  1
        1  1061  .    12     1     1     A    93    93   VAL    CB      C    93     31.753     31.581      0.172  1
        1  1062  .    12     1     1     A    93    93   VAL     N      N    93    117.228    119.970     -2.742  1
        1  1063  .    12     1     1     A    94    94   LEU     H      H    94      7.475      7.666     -0.191  1
        1  1064  .    12     1     1     A    94    94   LEU    HA      H    94      3.901      4.151     -0.250  1
        1  1074  .    12     1     1     A    94    94   LEU     C      C    94    171.296    177.516     -6.220  1
        1  1075  .    12     1     1     A    94    94   LEU    CA      C    94     55.231     57.091     -1.860  1
        1  1076  .    12     1     1     A    94    94   LEU    CB      C    94     41.263     41.335     -0.072  1
        1  1080  .    12     1     1     A    94    94   LEU     N      N    94    117.790    121.061     -3.271  1
        1  1081  .    12     1     1     A    95    95   ALA     H      H    95      7.281      7.661     -0.380  1
        1  1082  .    12     1     1     A    95    95   ALA    HA      H    95      4.048      4.431     -0.383  1
        1  1086  .    12     1     1     A    95    95   ALA     C      C    95    172.529    177.339     -4.810  1
        1  1087  .    12     1     1     A    95    95   ALA    CA      C    95     54.580     52.447      2.133  1
        1  1088  .    12     1     1     A    95    95   ALA    CB      C    95     19.259     20.274     -1.015  1
        1  1089  .    12     1     1     A    95    95   ALA     N      N    95    120.066    119.697      0.369  1
        1  1090  .    12     1     1     A    96    96   GLU     H      H    96      7.711      8.116     -0.405  1
        1  1091  .    12     1     1     A    96    96   GLU    HA      H    96      4.621      4.756     -0.135  1
        1  1096  .    12     1     1     A    96    96   GLU     C      C    96    166.914    173.424     -6.510  1
        1  1097  .    12     1     1     A    96    96   GLU    CA      C    96     53.618     54.041     -0.423  1
        1  1098  .    12     1     1     A    96    96   GLU    CB      C    96     30.409     30.353      0.056  1
        1  1100  .    12     1     1     A    96    96   GLU     N      N    96    116.302    117.806     -1.504  1
        1  1101  .    12     1     1     A    97    97   PRO    HA      H    97      4.503      4.804     -0.301  1
        1  1108  .    12     1     1     A    97    97   PRO     C      C    97    170.787    176.087     -5.300  1
        1  1109  .    12     1     1     A    97    97   PRO    CA      C    97     63.607     62.314      1.293  1
        1  1110  .    12     1     1     A    97    97   PRO    CB      C    97     32.891     33.052     -0.161  1
        1  1113  .    12     1     1     A    98    98   ARG     H      H    98      8.105      8.427     -0.322  1
        1  1114  .    12     1     1     A    98    98   ARG    HA      H    98      4.986      4.772      0.214  1
        1  1121  .    12     1     1     A    98    98   ARG     C      C    98    169.675    175.990     -6.315  1
        1  1122  .    12     1     1     A    98    98   ARG    CA      C    98     54.168     54.481     -0.313  1
        1  1123  .    12     1     1     A    98    98   ARG    CB      C    98     32.773     32.932     -0.159  1
        1  1126  .    12     1     1     A    98    98   ARG     N      N    98    120.023    118.259      1.764  1
        1  1127  .    12     1     1     A    99    99   PRO    HA      H    99      4.039      4.552     -0.513  1
        1  1132  .    12     1     1     A    99    99   PRO     C      C    99    170.088    177.047     -6.959  1
        1  1133  .    12     1     1     A    99    99   PRO    CA      C    99     65.750     65.080      0.670  1
        1  1134  .    12     1     1     A    99    99   PRO    CB      C    99     32.487     31.908      0.579  1
        1  1136  .    12     1     1     A   100   100   ASP     H      H   100      7.855      8.062     -0.207  1
        1  1137  .    12     1     1     A   100   100   ASP    HA      H   100      4.858      4.446      0.412  1
        1  1140  .    12     1     1     A   100   100   ASP     C      C   100    174.773    176.881     -2.108  1
        1  1141  .    12     1     1     A   100   100   ASP    CA      C   100     53.573     55.332     -1.759  1
        1  1142  .    12     1     1     A   100   100   ASP    CB      C   100     40.590     41.923     -1.333  1
        1  1143  .    12     1     1     A   100   100   ASP     N      N   100    110.399    115.787     -5.388  1
        1  1144  .    12     1     1     A   101   101   MET     H      H   101      7.856      8.032     -0.176  1
        1  1145  .    12     1     1     A   101   101   MET    HA      H   101      4.104      4.117     -0.013  1
        1  1150  .    12     1     1     A   101   101   MET     C      C   101    170.039    175.940     -5.901  1
        1  1151  .    12     1     1     A   101   101   MET    CA      C   101     59.291     57.793      1.498  1
        1  1152  .    12     1     1     A   101   101   MET    CB      C   101     33.882     31.444      2.438  1
        1  1153  .    12     1     1     A   101   101   MET     N      N   101    118.192    118.204     -0.012  1
        1  1154  .    12     1     1     A   102   102   PHE     H      H   102      9.311      7.483      1.828  1
        1  1155  .    12     1     1     A   102   102   PHE    HA      H   102      5.578      4.793      0.785  1
        1  1163  .    12     1     1     A   102   102   PHE     C      C   102    171.277    176.290     -5.013  1
        1  1164  .    12     1     1     A   102   102   PHE    CA      C   102     56.959     57.342     -0.383  1
        1  1165  .    12     1     1     A   102   102   PHE    CB      C   102     40.542     38.836      1.706  1
        1  1171  .    12     1     1     A   102   102   PHE     N      N   102    119.042    117.537      1.505  1
        1  1172  .    12     1     1     A   103   103   ARG     H      H   103      7.665      8.153     -0.488  1
        1  1173  .    12     1     1     A   103   103   ARG    HA      H   103      4.005      3.926      0.079  1
        1  1180  .    12     1     1     A   103   103   ARG     C      C   103    172.947    178.554     -5.607  1
        1  1181  .    12     1     1     A   103   103   ARG    CA      C   103     59.986     59.580      0.406  1
        1  1182  .    12     1     1     A   103   103   ARG    CB      C   103     30.651     30.161      0.490  1
        1  1183  .    12     1     1     A   103   103   ARG     N      N   103    122.397    122.349      0.048  1
        1  1184  .    12     1     1     A   104   104   ALA     H      H   104      8.907      8.163      0.744  1
        1  1185  .    12     1     1     A   104   104   ALA    HA      H   104      4.213      4.151      0.062  1
        1  1189  .    12     1     1     A   104   104   ALA     C      C   104    175.769    180.465     -4.696  1
        1  1190  .    12     1     1     A   104   104   ALA    CB      C   104     17.589     18.141     -0.552  1
        1  1191  .    12     1     1     A   104   104   ALA     N      N   104    120.173    121.104     -0.931  1
        1  1192  .    12     1     1     A   105   105   GLN     H      H   105      7.928      8.232     -0.304  1
        1  1193  .    12     1     1     A   105   105   GLN    HA      H   105      4.202      4.204     -0.002  1
        1  1198  .    12     1     1     A   105   105   GLN     C      C   105    172.545    178.359     -5.814  1
        1  1199  .    12     1     1     A   105   105   GLN    CA      C   105     60.839     58.889      1.950  1
        1  1200  .    12     1     1     A   105   105   GLN     N      N   105    119.190    117.067      2.123  1
        1  1201  .    12     1     1     A   106   106   GLN     H      H   106      9.200      8.535      0.665  1
        1  1202  .    12     1     1     A   106   106   GLN    HA      H   106      3.856      4.349     -0.493  1
        1  1205  .    12     1     1     A   106   106   GLN     C      C   106    173.196    178.607     -5.411  1
        1  1206  .    12     1     1     A   106   106   GLN    CA      C   106     60.395     58.968      1.427  1
        1  1207  .    12     1     1     A   106   106   GLN    CB      C   106     27.779     28.172     -0.393  1
        1  1208  .    12     1     1     A   106   106   GLN     N      N   106    121.506    120.264      1.242  1
        1  1209  .    12     1     1     A   107   107   LEU     H      H   107      8.536      8.243      0.293  1
        1  1210  .    12     1     1     A   107   107   LEU    HA      H   107      4.363      4.387     -0.024  1
        1  1220  .    12     1     1     A   107   107   LEU     C      C   107    173.791    178.695     -4.904  1
        1  1221  .    12     1     1     A   107   107   LEU    CA      C   107     58.042     57.503      0.539  1
        1  1222  .    12     1     1     A   107   107   LEU    CB      C   107     42.084     41.215      0.869  1
        1  1224  .    12     1     1     A   107   107   LEU     N      N   107    120.170    121.124     -0.954  1
        1  1225  .    12     1     1     A   108   108   GLN     H      H   108      7.935      8.015     -0.080  1
        1  1226  .    12     1     1     A   108   108   GLN    HA      H   108      4.285      4.135      0.150  1
        1  1231  .    12     1     1     A   108   108   GLN     C      C   108    174.568    178.860     -4.292  1
        1  1232  .    12     1     1     A   108   108   GLN    CA      C   108     59.869     59.130      0.739  1
        1  1233  .    12     1     1     A   108   108   GLN    CB      C   108     28.836     28.261      0.575  1
        1  1235  .    12     1     1     A   108   108   GLN     N      N   108    118.808    118.545      0.263  1
        1  1236  .    12     1     1     A   109   109   ILE     H      H   109      8.237      8.151      0.086  1
        1  1237  .    12     1     1     A   109   109   ILE    HA      H   109      4.263      3.753      0.510  1
        1  1247  .    12     1     1     A   109   109   ILE     C      C   109    172.100    178.565     -6.465  1
        1  1248  .    12     1     1     A   109   109   ILE    CA      C   109     61.884     65.599     -3.715  1
        1  1249  .    12     1     1     A   109   109   ILE    CB      C   109     37.199     38.039     -0.840  1
        1  1253  .    12     1     1     A   109   109   ILE     N      N   109    120.721    120.338      0.383  1
        1  1254  .    12     1     1     A   110   110   PHE     H      H   110      9.208      8.302      0.906  1
        1  1255  .    12     1     1     A   110   110   PHE    HA      H   110      3.961      4.073     -0.112  1
        1  1263  .    12     1     1     A   110   110   PHE     C      C   110    171.502    177.270     -5.768  1
        1  1264  .    12     1     1     A   110   110   PHE    CA      C   110     63.019     62.309      0.710  1
        1  1265  .    12     1     1     A   110   110   PHE    CB      C   110     40.000     39.231      0.769  1
        1  1268  .    12     1     1     A   110   110   PHE     N      N   110    124.346    120.464      3.882  1
        1  1269  .    12     1     1     A   111   111   ASN     H      H   111      8.671      8.818     -0.147  1
        1  1270  .    12     1     1     A   111   111   ASN    HA      H   111      4.454      4.609     -0.155  1
        1  1275  .    12     1     1     A   111   111   ASN     C      C   111    172.035    178.090     -6.055  1
        1  1276  .    12     1     1     A   111   111   ASN    CA      C   111     56.329     56.649     -0.320  1
        1  1277  .    12     1     1     A   111   111   ASN    CB      C   111     38.496     38.160      0.336  1
        1  1278  .    12     1     1     A   111   111   ASN     N      N   111    117.653    117.902     -0.249  1
        1  1280  .    12     1     1     A   112   112   LEU     H      H   112      8.072      8.116     -0.044  1
        1  1281  .    12     1     1     A   112   112   LEU    HA      H   112      4.281      4.086      0.195  1
        1  1291  .    12     1     1     A   112   112   LEU     C      C   112    175.087    178.102     -3.015  1
        1  1292  .    12     1     1     A   112   112   LEU    CA      C   112     58.438     58.384      0.054  1
        1  1293  .    12     1     1     A   112   112   LEU    CB      C   112     42.766     42.016      0.750  1
        1  1295  .    12     1     1     A   112   112   LEU     N      N   112    121.791    121.694      0.097  1
        1  1296  .    12     1     1     A   113   113   MET     H      H   113      8.106      8.074      0.032  1
        1  1297  .    12     1     1     A   113   113   MET    HA      H   113      4.283      4.146      0.137  1
        1  1302  .    12     1     1     A   113   113   MET     C      C   113    172.410    177.990     -5.580  1
        1  1303  .    12     1     1     A   113   113   MET    CA      C   113     59.864     58.050      1.814  1
        1  1304  .    12     1     1     A   113   113   MET    CB      C   113     35.866     30.734      5.132  1
        1  1306  .    12     1     1     A   113   113   MET     N      N   113    116.101    116.814     -0.713  1
        1  1307  .    12     1     1     A   114   114   LYS     H      H   114      8.525      7.620      0.905  1
        1  1308  .    12     1     1     A   114   114   LYS    HA      H   114      2.424      2.998     -0.574  1
        1  1317  .    12     1     1     A   114   114   LYS     C      C   114    171.845    176.902     -5.057  1
        1  1318  .    12     1     1     A   114   114   LYS    CA      C   114     59.975     58.628      1.347  1
        1  1319  .    12     1     1     A   114   114   LYS    CB      C   114     33.333     31.808      1.525  1
        1  1323  .    12     1     1     A   114   114   LYS     N      N   114    120.660    120.150      0.510  1
        1  1324  .    12     1     1     A   115   115   PHE     H      H   115      7.390      7.927     -0.537  1
        1  1325  .    12     1     1     A   115   115   PHE    HA      H   115      4.559      4.872     -0.313  1
        1  1330  .    12     1     1     A   115   115   PHE     C      C   115    169.882    174.821     -4.939  1
        1  1331  .    12     1     1     A   115   115   PHE    CA      C   115     58.809     56.486      2.323  1
        1  1332  .    12     1     1     A   115   115   PHE    CB      C   115     39.163     37.833      1.330  1
        1  1335  .    12     1     1     A   115   115   PHE     N      N   115    110.926    116.324     -5.398  1
        1  1336  .    12     1     1     A   116   116   ASP     H      H   116      7.589      7.840     -0.251  1
        1  1337  .    12     1     1     A   116   116   ASP    HA      H   116      5.098      4.918      0.180  1
        1  1340  .    12     1     1     A   116   116   ASP     C      C   116    169.908    177.055     -7.147  1
        1  1341  .    12     1     1     A   116   116   ASP    CA      C   116     55.657     55.420      0.237  1
        1  1342  .    12     1     1     A   116   116   ASP    CB      C   116     42.904     40.799      2.105  1
        1  1343  .    12     1     1     A   116   116   ASP     N      N   116    117.484    121.569     -4.085  1
        1  1344  .    12     1     1     A   117   117   SER     H      H   117      7.792      8.238     -0.446  1
        1  1345  .    12     1     1     A   117   117   SER    HA      H   117      4.124      4.161     -0.037  1
        1  1348  .    12     1     1     A   117   117   SER     C      C   117    171.677    176.353     -4.676  1
        1  1349  .    12     1     1     A   117   117   SER     N      N   117    115.645    114.715      0.930  1
        1  1350  .    12     1     1     A   118   118   TYR     H      H   118      9.075      8.215      0.860  1
        1  1351  .    12     1     1     A   118   118   TYR    HA      H   118      4.041      4.140     -0.099  1
        1  1358  .    12     1     1     A   118   118   TYR     C      C   118    170.196    176.868     -6.672  1
        1  1359  .    12     1     1     A   118   118   TYR    CA      C   118     61.138     62.248     -1.110  1
        1  1360  .    12     1     1     A   118   118   TYR    CB      C   118     36.654     38.058     -1.404  1
        1  1363  .    12     1     1     A   118   118   TYR     N      N   118    122.747    123.616     -0.869  1
        1  1364  .    12     1     1     A   119   119   ALA     H      H   119      6.259      8.102     -1.843  1
        1  1365  .    12     1     1     A   119   119   ALA    HA      H   119      3.635      3.705     -0.070  1
        1  1369  .    12     1     1     A   119   119   ALA     C      C   119    175.132    179.901     -4.769  1
        1  1370  .    12     1     1     A   119   119   ALA    CA      C   119     54.503     55.173     -0.670  1
        1  1371  .    12     1     1     A   119   119   ALA    CB      C   119     17.960     18.091     -0.131  1
        1  1372  .    12     1     1     A   119   119   ALA     N      N   119    118.698    121.337     -2.639  1
        1  1373  .    12     1     1     A   120   120   ARG     H      H   120      7.607      7.422      0.185  1
        1  1374  .    12     1     1     A   120   120   ARG    HA      H   120      4.005      4.003      0.002  1
        1  1379  .    12     1     1     A   120   120   ARG     C      C   120    174.121    178.279     -4.158  1
        1  1380  .    12     1     1     A   120   120   ARG    CA      C   120     60.049     58.706      1.343  1
        1  1381  .    12     1     1     A   120   120   ARG    CB      C   120     31.075     30.059      1.016  1
        1  1383  .    12     1     1     A   120   120   ARG     N      N   120    114.608    119.492     -4.884  1
        1  1384  .    12     1     1     A   121   121   PHE     H      H   121      8.794      8.322      0.472  1
        1  1385  .    12     1     1     A   121   121   PHE    HA      H   121      4.039      3.904      0.135  1
        1  1393  .    12     1     1     A   121   121   PHE     C      C   121    173.709    177.779     -4.070  1
        1  1394  .    12     1     1     A   121   121   PHE    CA      C   121     61.175     61.017      0.158  1
        1  1395  .    12     1     1     A   121   121   PHE    CB      C   121     39.111     39.237     -0.126  1
        1  1399  .    12     1     1     A   121   121   PHE     N      N   121    124.248    120.598      3.650  1
        1  1400  .    12     1     1     A   122   122   VAL     H      H   122      7.497      7.517     -0.020  1
        1  1401  .    12     1     1     A   122   122   VAL    HA      H   122      3.074      3.390     -0.316  1
        1  1409  .    12     1     1     A   122   122   VAL     C      C   122    169.940    176.608     -6.668  1
        1  1410  .    12     1     1     A   122   122   VAL    CA      C   122     64.564     65.309     -0.745  1
        1  1411  .    12     1     1     A   122   122   VAL    CB      C   122     31.010     31.111     -0.101  1
        1  1414  .    12     1     1     A   122   122   VAL     N      N   122    114.357    118.218     -3.861  1
        1  1415  .    12     1     1     A   123   123   LYS     H      H   123      6.767      7.278     -0.511  1
        1  1416  .    12     1     1     A   123   123   LYS    HA      H   123      4.436      4.343      0.093  1
        1  1423  .    12     1     1     A   123   123   LYS     C      C   123    170.845    176.102     -5.257  1
        1  1424  .    12     1     1     A   123   123   LYS    CA      C   123     55.472     55.720     -0.248  1
        1  1425  .    12     1     1     A   123   123   LYS    CB      C   123     33.416     33.074      0.342  1
        1  1428  .    12     1     1     A   123   123   LYS     N      N   123    117.538    119.609     -2.071  1
        1  1429  .    12     1     1     A   124   124   SER     H      H   124      7.658      7.405      0.253  1
        1  1430  .    12     1     1     A   124   124   SER    HA      H   124      4.479      4.526     -0.047  1
        1  1433  .    12     1     1     A   124   124   SER     C      C   124    168.560    172.607     -4.047  1
        1  1434  .    12     1     1     A   124   124   SER    CA      C   124     54.498     57.257     -2.759  1
        1  1435  .    12     1     1     A   124   124   SER    CB      C   124     61.262     62.802     -1.540  1
        1  1436  .    12     1     1     A   124   124   SER     N      N   124    118.020    116.469      1.551  1
        1  1437  .    12     1     1     A   125   125   PRO    HA      H   125      4.267      4.560     -0.293  1
        1  1444  .    12     1     1     A   125   125   PRO     C      C   125    173.480    176.232     -2.752  1
        1  1445  .    12     1     1     A   125   125   PRO    CA      C   125     65.471     62.684      2.787  1
        1  1446  .    12     1     1     A   125   125   PRO    CB      C   125     32.224     31.002      1.222  1
        1  1448  .    12     1     1     A   126   126   LEU     H      H   126      7.694      8.391     -0.697  1
        1  1449  .    12     1     1     A   126   126   LEU    HA      H   126      4.314      4.452     -0.138  1
        1  1459  .    12     1     1     A   126   126   LEU     C      C   126    173.197    176.994     -3.797  1
        1  1460  .    12     1     1     A   126   126   LEU    CA      C   126     58.420     55.627      2.793  1
        1  1461  .    12     1     1     A   126   126   LEU    CB      C   126     42.962     44.213     -1.251  1
        1  1465  .    12     1     1     A   126   126   LEU     N      N   126    118.158    123.524     -5.366  1
        1  1466  .    12     1     1     A   127   127   TYR     H      H   127      7.764      7.676      0.088  1
        1  1467  .    12     1     1     A   127   127   TYR    HA      H   127      3.962      4.004     -0.042  1
        1  1474  .    12     1     1     A   127   127   TYR     C      C   127    172.055    177.743     -5.688  1
        1  1475  .    12     1     1     A   127   127   TYR    CA      C   127     61.496     61.686     -0.190  1
        1  1476  .    12     1     1     A   127   127   TYR    CB      C   127     38.254     38.313     -0.059  1
        1  1481  .    12     1     1     A   127   127   TYR     N      N   127    119.216    119.989     -0.773  1
        1  1482  .    12     1     1     A   128   128   ARG     H      H   128      7.872      8.075     -0.203  1
        1  1483  .    12     1     1     A   128   128   ARG    HA      H   128      3.539      3.752     -0.213  1
        1  1490  .    12     1     1     A   128   128   ARG     C      C   128    173.455    179.076     -5.621  1
        1  1491  .    12     1     1     A   128   128   ARG    CA      C   128     60.011     58.941      1.070  1
        1  1492  .    12     1     1     A   128   128   ARG    CB      C   128     29.488     29.792     -0.304  1
        1  1495  .    12     1     1     A   128   128   ARG     N      N   128    117.546    118.357     -0.811  1
        1  1496  .    12     1     1     A   129   129   GLU     H      H   129      8.205      8.014      0.191  1
        1  1497  .    12     1     1     A   129   129   GLU    HA      H   129      3.986      3.973      0.013  1
        1  1500  .    12     1     1     A   129   129   GLU     C      C   129    174.414    179.203     -4.789  1
        1  1501  .    12     1     1     A   129   129   GLU    CB      C   129     29.578     29.777     -0.199  1
        1  1502  .    12     1     1     A   129   129   GLU     N      N   129    119.831    119.506      0.325  1
        1  1503  .    12     1     1     A   130   130   CYS     H      H   130      7.501      8.086     -0.585  1
        1  1504  .    12     1     1     A   130   130   CYS    HA      H   130      3.904      4.110     -0.206  1
        1  1507  .    12     1     1     A   130   130   CYS     C      C   130    170.589    175.921     -5.332  1
        1  1508  .    12     1     1     A   130   130   CYS    CA      C   130     63.497     63.107      0.390  1
        1  1509  .    12     1     1     A   130   130   CYS    CB      C   130     26.593     27.116     -0.523  1
        1  1510  .    12     1     1     A   130   130   CYS     N      N   130    120.354    118.922      1.432  1
        1  1511  .    12     1     1     A   131   131   LEU     H      H   131      8.029      7.282      0.747  1
        1  1512  .    12     1     1     A   131   131   LEU    HA      H   131      3.388      4.085     -0.697  1
        1  1522  .    12     1     1     A   131   131   LEU     C      C   131    174.026    176.125     -2.099  1
        1  1523  .    12     1     1     A   131   131   LEU    CA      C   131     57.515     55.320      2.195  1
        1  1524  .    12     1     1     A   131   131   LEU    CB      C   131     42.377     42.376      0.001  1
        1  1528  .    12     1     1     A   131   131   LEU     N      N   131    121.029    117.882      3.147  1
        1  1529  .    12     1     1     A   132   132   LEU     H      H   132      7.957      7.779      0.178  1
        1  1530  .    12     1     1     A   132   132   LEU    HA      H   132      4.006      3.931      0.075  1
        1  1540  .    12     1     1     A   132   132   LEU     C      C   132    172.984    175.464     -2.480  1
        1  1541  .    12     1     1     A   132   132   LEU    CA      C   132     57.698     56.214      1.484  1
        1  1542  .    12     1     1     A   132   132   LEU    CB      C   132     41.843     39.954      1.889  1
        1  1544  .    12     1     1     A   132   132   LEU     N      N   132    120.947    117.407      3.540  1
        1  1545  .    12     1     1     A   133   133   ALA     H      H   133      7.405      7.368      0.037  1
        1  1546  .    12     1     1     A   133   133   ALA    HA      H   133      3.842      4.429     -0.587  1
        1  1550  .    12     1     1     A   133   133   ALA     C      C   133    173.994    177.403     -3.409  1
        1  1551  .    12     1     1     A   133   133   ALA    CA      C   133     56.151     51.378      4.773  1
        1  1552  .    12     1     1     A   133   133   ALA     N      N   133    121.082    121.541     -0.459  1
        1  1553  .    12     1     1     A   134   134   GLU     H      H   134      7.566      9.165     -1.599  1
        1  1554  .    12     1     1     A   134   134   GLU    HA      H   134      4.082      3.920      0.162  1
        1  1555  .    12     1     1     A   134   134   GLU     C      C   134    174.540    176.118     -1.578  1
        1  1556  .    12     1     1     A   134   134   GLU     N      N   134    117.554    123.942     -6.388  1
        1  1557  .    12     1     1     A   135   135   ALA     H      H   135      8.496      7.762      0.734  1
        1  1558  .    12     1     1     A   135   135   ALA    HA      H   135      4.072      4.406     -0.334  1
        1  1562  .    12     1     1     A   135   135   ALA     C      C   135    174.638    176.819     -2.181  1
        1  1563  .    12     1     1     A   135   135   ALA    CA      C   135     55.286     53.344      1.942  1
        1  1564  .    12     1     1     A   135   135   ALA    CB      C   135     18.492     21.267     -2.775  1
        1  1565  .    12     1     1     A   135   135   ALA     N      N   135    123.687    121.712      1.975  1
        1     1  .    13     1     1     A     2     2   MET    HA      H     2      4.550      4.244      0.306  1
        1     6  .    13     1     1     A     2     2   MET     C      C     2    171.064    175.937     -4.873  1
        1     7  .    13     1     1     A     2     2   MET    CA      C     2     56.489     58.180     -1.691  1
        1     9  .    13     1     1     A     3     3   THR     H      H     3      8.224      7.870      0.354  1
        1    10  .    13     1     1     A     3     3   THR    HA      H     3      4.286      4.082      0.204  1
        1    15  .    13     1     1     A     3     3   THR     C      C     3    169.216    173.819     -4.603  1
        1    16  .    13     1     1     A     3     3   THR    CA      C     3     62.558     62.207      0.351  1
        1    17  .    13     1     1     A     3     3   THR    CB      C     3     69.894     67.614      2.280  1
        1    19  .    13     1     1     A     3     3   THR     N      N     3    115.064    112.013      3.051  1
        1    20  .    13     1     1     A     4     4   GLU     H      H     4      8.392      8.842     -0.450  1
        1    21  .    13     1     1     A     4     4   GLU    HA      H     4      4.253      4.523     -0.270  1
        1    24  .    13     1     1     A     4     4   GLU     C      C     4    170.911    176.880     -5.969  1
        1    25  .    13     1     1     A     4     4   GLU    CA      C     4     56.894     55.397      1.497  1
        1    26  .    13     1     1     A     4     4   GLU     N      N     4    122.856    125.549     -2.693  1
        1    27  .    13     1     1     A     5     5   GLU     H      H     5      8.343      7.996      0.347  1
        1    28  .    13     1     1     A     5     5   GLU    HA      H     5      4.277      4.231      0.046  1
        1    29  .    13     1     1     A     5     5   GLU     C      C     5    170.950    176.136     -5.186  1
        1    30  .    13     1     1     A     5     5   GLU     N      N     5    121.649    120.621      1.028  1
        1    31  .    13     1     1     A     6     6   GLN     H      H     6      8.513      7.535      0.978  1
        1    32  .    13     1     1     A     6     6   GLN    HA      H     6      4.249      4.497     -0.248  1
        1    35  .    13     1     1     A     6     6   GLN     C      C     6    168.309    174.785     -6.476  1
        1    36  .    13     1     1     A     6     6   GLN     N      N     6    121.453    120.308      1.145  1
        1    39  .    13     1     1     A     8     8   VAL     H      H     8     10.715      8.325      2.390  1
        1    40  .    13     1     1     A     8     8   VAL    HA      H     8      3.737      3.394      0.343  1
        1    48  .    13     1     1     A     8     8   VAL     C      C     8    176.533    176.622     -0.089  1
        1    49  .    13     1     1     A     8     8   VAL    CB      C     8     30.152     30.693     -0.541  1
        1    52  .    13     1     1     A     8     8   VAL     N      N     8    124.328    120.959      3.369  1
        1    53  .    13     1     1     A     9     9   ALA     H      H     9      8.681      7.725      0.956  1
        1    54  .    13     1     1     A     9     9   ALA    HA      H     9      3.868      4.194     -0.326  1
        1    58  .    13     1     1     A     9     9   ALA     C      C     9    175.386    179.459     -4.073  1
        1    59  .    13     1     1     A     9     9   ALA    CA      C     9     55.429     54.066      1.363  1
        1    60  .    13     1     1     A     9     9   ALA    CB      C     9     18.112     18.298     -0.186  1
        1    61  .    13     1     1     A     9     9   ALA     N      N     9    127.527    125.869      1.658  1
        1    62  .    13     1     1     A    10    10   SER     H      H    10      7.956      7.911      0.045  1
        1    63  .    13     1     1     A    10    10   SER    HA      H    10      4.163      4.304     -0.141  1
        1    66  .    13     1     1     A    10    10   SER     C      C    10    170.704    176.565     -5.861  1
        1    67  .    13     1     1     A    10    10   SER    CA      C    10     61.661     60.961      0.700  1
        1    68  .    13     1     1     A    10    10   SER    CB      C    10     61.535     63.169     -1.634  1
        1    69  .    13     1     1     A    10    10   SER     N      N    10    113.594    114.096     -0.502  1
        1    70  .    13     1     1     A    11    11   TRP     H      H    11      7.930      7.879      0.051  1
        1    71  .    13     1     1     A    11    11   TRP    HA      H    11      4.549      4.582     -0.033  1
        1    80  .    13     1     1     A    11    11   TRP     C      C    11    172.113    179.709     -7.596  1
        1    81  .    13     1     1     A    11    11   TRP    CA      C    11     57.557     60.234     -2.677  1
        1    82  .    13     1     1     A    11    11   TRP    CB      C    11     30.389     29.174      1.215  1
        1    88  .    13     1     1     A    11    11   TRP     N      N    11    121.878    120.880      0.998  1
        1    90  .    13     1     1     A    12    12   ALA     H      H    12      7.328      8.304     -0.976  1
        1    91  .    13     1     1     A    12    12   ALA    HA      H    12      4.220      4.326     -0.106  1
        1    95  .    13     1     1     A    12    12   ALA     C      C    12    172.069    178.922     -6.853  1
        1    96  .    13     1     1     A    12    12   ALA    CA      C    12     52.770     54.133     -1.363  1
        1    97  .    13     1     1     A    12    12   ALA    CB      C    12     19.370     18.552      0.818  1
        1    98  .    13     1     1     A    12    12   ALA     N      N    12    115.382    123.159     -7.777  1
        1    99  .    13     1     1     A    13    13   LEU     H      H    13      7.945      7.608      0.337  1
        1   100  .    13     1     1     A    13    13   LEU    HA      H    13      4.249      4.338     -0.089  1
        1   110  .    13     1     1     A    13    13   LEU     C      C    13    172.953    177.043     -4.090  1
        1   111  .    13     1     1     A    13    13   LEU    CA      C    13     57.123     56.419      0.704  1
        1   112  .    13     1     1     A    13    13   LEU     N      N    13    119.179    117.005      2.174  1
        1   113  .    13     1     1     A    14    14   SER     H      H    14      7.040      7.745     -0.705  1
        1   114  .    13     1     1     A    14    14   SER    HA      H    14      4.574      4.854     -0.280  1
        1   117  .    13     1     1     A    14    14   SER     C      C    14    168.313    174.200     -5.887  1
        1   118  .    13     1     1     A    14    14   SER    CA      C    14     57.623     57.531      0.092  1
        1   119  .    13     1     1     A    14    14   SER    CB      C    14     64.968     66.571     -1.603  1
        1   120  .    13     1     1     A    14    14   SER     N      N    14    109.911    111.910     -1.999  1
        1   121  .    13     1     1     A    15    15   PHE     H      H    15      8.962      8.696      0.266  1
        1   122  .    13     1     1     A    15    15   PHE    HA      H    15      3.625      3.100      0.525  1
        1   130  .    13     1     1     A    15    15   PHE     C      C    15    171.391    177.049     -5.658  1
        1   131  .    13     1     1     A    15    15   PHE    CA      C    15     57.011     61.693     -4.682  1
        1   132  .    13     1     1     A    15    15   PHE    CB      C    15     38.936     38.419      0.517  1
        1   138  .    13     1     1     A    15    15   PHE     N      N    15    124.685    124.580      0.105  1
        1   139  .    13     1     1     A    16    16   GLU     H      H    16      9.383      8.270      1.113  1
        1   140  .    13     1     1     A    16    16   GLU    HA      H    16      3.434      4.047     -0.613  1
        1   145  .    13     1     1     A    16    16   GLU     C      C    16    173.425    178.758     -5.333  1
        1   146  .    13     1     1     A    16    16   GLU    CA      C    16     61.582     59.897      1.685  1
        1   147  .    13     1     1     A    16    16   GLU    CB      C    16     28.685     29.423     -0.738  1
        1   149  .    13     1     1     A    16    16   GLU     N      N    16    115.849    118.245     -2.396  1
        1   150  .    13     1     1     A    17    17   ARG     H      H    17      7.531      7.677     -0.146  1
        1   151  .    13     1     1     A    17    17   ARG    HA      H    17      3.925      4.070     -0.145  1
        1   156  .    13     1     1     A    17    17   ARG     C      C    17    173.668    178.240     -4.572  1
        1   157  .    13     1     1     A    17    17   ARG    CA      C    17     58.292     58.949     -0.657  1
        1   158  .    13     1     1     A    17    17   ARG    CB      C    17     29.320     29.769     -0.449  1
        1   159  .    13     1     1     A    17    17   ARG     N      N    17    117.492    119.374     -1.882  1
        1   160  .    13     1     1     A    18    18   LEU     H      H    18      7.214      7.506     -0.292  1
        1   161  .    13     1     1     A    18    18   LEU    HA      H    18      3.718      3.512      0.206  1
        1   171  .    13     1     1     A    18    18   LEU     C      C    18    171.666    177.633     -5.967  1
        1   172  .    13     1     1     A    18    18   LEU    CA      C    18     59.480     57.341      2.139  1
        1   173  .    13     1     1     A    18    18   LEU    CB      C    18     41.266     41.481     -0.215  1
        1   177  .    13     1     1     A    18    18   LEU     N      N    18    120.636    120.226      0.410  1
        1   178  .    13     1     1     A    19    19   LEU     H      H    19      7.299      7.504     -0.205  1
        1   179  .    13     1     1     A    19    19   LEU    HA      H    19      3.317      3.665     -0.348  1
        1   189  .    13     1     1     A    19    19   LEU     C      C    19    172.840    177.952     -5.112  1
        1   190  .    13     1     1     A    19    19   LEU    CA      C    19     56.965     55.757      1.208  1
        1   191  .    13     1     1     A    19    19   LEU    CB      C    19     41.779     41.658      0.121  1
        1   195  .    13     1     1     A    19    19   LEU     N      N    19    112.565    118.627     -6.062  1
        1   196  .    13     1     1     A    20    20   GLN     H      H    20      7.225      7.415     -0.190  1
        1   197  .    13     1     1     A    20    20   GLN    HA      H    20      4.095      4.452     -0.357  1
        1   202  .    13     1     1     A    20    20   GLN     C      C    20    170.097    175.475     -5.378  1
        1   203  .    13     1     1     A    20    20   GLN    CA      C    20     56.127     54.989      1.138  1
        1   204  .    13     1     1     A    20    20   GLN     N      N    20    113.233    117.341     -4.108  1
        1   206  .    13     1     1     A    21    21   ASP     H      H    21      7.465      7.736     -0.271  1
        1   207  .    13     1     1     A    21    21   ASP    HA      H    21      5.100      4.898      0.202  1
        1   210  .    13     1     1     A    21    21   ASP    CA      C    21     50.896     51.748     -0.852  1
        1   211  .    13     1     1     A    21    21   ASP    CB      C    21     43.742     43.099      0.643  1
        1   212  .    13     1     1     A    21    21   ASP     N      N    21    123.653    123.002      0.651  1
        1   213  .    13     1     1     A    22    22   PRO    HA      H    22      4.231      4.313     -0.082  1
        1   220  .    13     1     1     A    22    22   PRO     C      C    22    172.811    178.912     -6.101  1
        1   221  .    13     1     1     A    22    22   PRO    CA      C    22     65.762     65.558      0.204  1
        1   223  .    13     1     1     A    23    23   LEU     H      H    23      8.349      7.664      0.685  1
        1   224  .    13     1     1     A    23    23   LEU    HA      H    23      4.373      4.239      0.134  1
        1   234  .    13     1     1     A    23    23   LEU     C      C    23    173.115    178.935     -5.820  1
        1   235  .    13     1     1     A    23    23   LEU    CA      C    23     57.581     57.727     -0.146  1
        1   236  .    13     1     1     A    23    23   LEU    CB      C    23     42.750     42.024      0.726  1
        1   239  .    13     1     1     A    23    23   LEU     N      N    23    119.759    117.436      2.323  1
        1   240  .    13     1     1     A    24    24   GLY     H      H    24      7.752      8.514     -0.762  1
        1   241  .    13     1     1     A    24    24   GLY   HA2      H    24      1.733      2.685     -0.952  1
        1   242  .    13     1     1     A    24    24   GLY   HA3      H    24      2.348      2.955     -0.607  1
        1   243  .    13     1     1     A    24    24   GLY     C      C    24    170.448    175.917     -5.469  1
        1   244  .    13     1     1     A    24    24   GLY    CA      C    24     46.585     46.796     -0.211  1
        1   245  .    13     1     1     A    24    24   GLY     N      N    24    112.004    106.047      5.957  1
        1   246  .    13     1     1     A    25    25   LEU     H      H    25      8.730      8.292      0.438  1
        1   247  .    13     1     1     A    25    25   LEU    HA      H    25      3.739      3.958     -0.219  1
        1   256  .    13     1     1     A    25    25   LEU     C      C    25    175.092    178.862     -3.770  1
        1   257  .    13     1     1     A    25    25   LEU    CA      C    25     58.440     57.123      1.317  1
        1   258  .    13     1     1     A    25    25   LEU    CB      C    25     41.761     41.449      0.312  1
        1   261  .    13     1     1     A    25    25   LEU     N      N    25    122.465    122.302      0.163  1
        1   262  .    13     1     1     A    26    26   ALA     H      H    26      7.816      8.241     -0.425  1
        1   263  .    13     1     1     A    26    26   ALA    HA      H    26      4.097      4.112     -0.015  1
        1   267  .    13     1     1     A    26    26   ALA     C      C    26    175.839    180.102     -4.263  1
        1   268  .    13     1     1     A    26    26   ALA    CA      C    26     56.030     55.372      0.658  1
        1   269  .    13     1     1     A    26    26   ALA     N      N    26    124.050    121.436      2.614  1
        1   270  .    13     1     1     A    27    27   TYR     H      H    27      8.664      8.431      0.233  1
        1   271  .    13     1     1     A    27    27   TYR    HA      H    27      4.046      4.423     -0.377  1
        1   278  .    13     1     1     A    27    27   TYR     C      C    27    172.504    178.704     -6.200  1
        1   279  .    13     1     1     A    27    27   TYR    CA      C    27     64.882     61.535      3.347  1
        1   280  .    13     1     1     A    27    27   TYR    CB      C    27     38.867     38.102      0.765  1
        1   283  .    13     1     1     A    27    27   TYR     N      N    27    120.133    116.589      3.544  1
        1   284  .    13     1     1     A    28    28   PHE     H      H    28      8.968      8.172      0.796  1
        1   285  .    13     1     1     A    28    28   PHE    HA      H    28      3.719      3.189      0.530  1
        1   292  .    13     1     1     A    28    28   PHE     C      C    28    171.713    176.687     -4.974  1
        1   293  .    13     1     1     A    28    28   PHE    CA      C    28     60.345     60.995     -0.650  1
        1   294  .    13     1     1     A    28    28   PHE    CB      C    28     40.407     38.732      1.675  1
        1   297  .    13     1     1     A    28    28   PHE     N      N    28    121.107    120.048      1.059  1
        1   298  .    13     1     1     A    29    29   THR     H      H    29      8.424      8.349      0.075  1
        1   299  .    13     1     1     A    29    29   THR    HA      H    29      4.337      3.964      0.373  1
        1   304  .    13     1     1     A    29    29   THR     C      C    29    170.178    176.849     -6.671  1
        1   305  .    13     1     1     A    29    29   THR    CA      C    29     68.338     65.859      2.479  1
        1   306  .    13     1     1     A    29    29   THR    CB      C    29     68.498     68.478      0.020  1
        1   308  .    13     1     1     A    29    29   THR     N      N    29    115.272    115.205      0.067  1
        1   309  .    13     1     1     A    30    30   GLU     H      H    30      7.646      8.184     -0.538  1
        1   310  .    13     1     1     A    30    30   GLU    HA      H    30      3.935      3.950     -0.015  1
        1   313  .    13     1     1     A    30    30   GLU     C      C    30    173.032    179.620     -6.588  1
        1   314  .    13     1     1     A    30    30   GLU    CB      C    30     29.158     29.470     -0.312  1
        1   315  .    13     1     1     A    30    30   GLU     N      N    30    121.806    120.546      1.260  1
        1   316  .    13     1     1     A    31    31   PHE     H      H    31      8.165      8.229     -0.064  1
        1   317  .    13     1     1     A    31    31   PHE    HA      H    31      4.161      4.314     -0.153  1
        1   324  .    13     1     1     A    31    31   PHE     C      C    31    172.281    178.196     -5.915  1
        1   325  .    13     1     1     A    31    31   PHE    CA      C    31     62.102     60.808      1.294  1
        1   326  .    13     1     1     A    31    31   PHE    CB      C    31     40.224     38.750      1.474  1
        1   329  .    13     1     1     A    31    31   PHE     N      N    31    120.655    119.759      0.896  1
        1   330  .    13     1     1     A    32    32   LEU     H      H    32      8.212      8.210      0.002  1
        1   331  .    13     1     1     A    32    32   LEU    HA      H    32      3.700      3.920     -0.220  1
        1   341  .    13     1     1     A    32    32   LEU     C      C    32    175.396    178.542     -3.146  1
        1   342  .    13     1     1     A    32    32   LEU    CA      C    32     57.398     57.540     -0.142  1
        1   343  .    13     1     1     A    32    32   LEU    CB      C    32     41.104     40.874      0.230  1
        1   347  .    13     1     1     A    32    32   LEU     N      N    32    118.095    119.822     -1.727  1
        1   348  .    13     1     1     A    33    33   LYS     H      H    33      8.736      8.269      0.467  1
        1   349  .    13     1     1     A    33    33   LYS    HA      H    33      3.876      3.885     -0.009  1
        1   354  .    13     1     1     A    33    33   LYS     C      C    33    175.361    178.559     -3.198  1
        1   355  .    13     1     1     A    33    33   LYS    CA      C    33     60.095     59.101      0.994  1
        1   356  .    13     1     1     A    33    33   LYS    CB      C    33     32.387     32.187      0.200  1
        1   357  .    13     1     1     A    33    33   LYS     N      N    33    121.656    119.325      2.331  1
        1   358  .    13     1     1     A    34    34   LYS     H      H    34      7.429      7.729     -0.300  1
        1   359  .    13     1     1     A    34    34   LYS    HA      H    34      3.795      4.053     -0.258  1
        1   368  .    13     1     1     A    34    34   LYS     C      C    34    171.148    178.633     -7.485  1
        1   369  .    13     1     1     A    34    34   LYS    CA      C    34     58.217     58.870     -0.653  1
        1   370  .    13     1     1     A    34    34   LYS    CB      C    34     32.222     31.893      0.329  1
        1   374  .    13     1     1     A    34    34   LYS     N      N    34    118.307    118.405     -0.098  1
        1   375  .    13     1     1     A    35    35   GLU     H      H    35      6.976      7.566     -0.590  1
        1   376  .    13     1     1     A    35    35   GLU    HA      H    35      4.366      4.358      0.008  1
        1   381  .    13     1     1     A    35    35   GLU     C      C    35    169.724    176.911     -7.187  1
        1   382  .    13     1     1     A    35    35   GLU    CA      C    35     54.827     56.601     -1.774  1
        1   383  .    13     1     1     A    35    35   GLU    CB      C    35     29.905     29.959     -0.054  1
        1   385  .    13     1     1     A    35    35   GLU     N      N    35    113.488    115.846     -2.358  1
        1   386  .    13     1     1     A    36    36   PHE     H      H    36      7.419      8.118     -0.699  1
        1   387  .    13     1     1     A    36    36   PHE    HA      H    36      4.321      4.307      0.014  1
        1   394  .    13     1     1     A    36    36   PHE     C      C    36    170.488    175.450     -4.962  1
        1   395  .    13     1     1     A    36    36   PHE    CA      C    36     59.188     59.179      0.009  1
        1   396  .    13     1     1     A    36    36   PHE    CB      C    36     36.370     38.673     -2.303  1
        1   399  .    13     1     1     A    36    36   PHE     N      N    36    117.617    118.460     -0.843  1
        1   400  .    13     1     1     A    37    37   SER     H      H    37      8.076      8.094     -0.018  1
        1   401  .    13     1     1     A    37    37   SER    HA      H    37      5.152      4.293      0.859  1
        1   404  .    13     1     1     A    37    37   SER     C      C    37    170.366    174.797     -4.431  1
        1   405  .    13     1     1     A    37    37   SER    CA      C    37     57.629     58.097     -0.468  1
        1   406  .    13     1     1     A    37    37   SER    CB      C    37     65.151     62.756      2.395  1
        1   407  .    13     1     1     A    37    37   SER     N      N    37    111.753    114.511     -2.758  1
        1   408  .    13     1     1     A    38    38   ALA     H      H    38      8.446      7.786      0.660  1
        1   409  .    13     1     1     A    38    38   ALA    HA      H    38      3.952      3.920      0.032  1
        1   413  .    13     1     1     A    38    38   ALA     C      C    38    172.850    179.647     -6.797  1
        1   414  .    13     1     1     A    38    38   ALA    CA      C    38     55.076     54.737      0.339  1
        1   415  .    13     1     1     A    38    38   ALA    CB      C    38     18.260     18.428     -0.168  1
        1   416  .    13     1     1     A    38    38   ALA     N      N    38    123.363    123.104      0.259  1
        1   417  .    13     1     1     A    39    39   GLU     H      H    39     10.326      8.092      2.234  1
        1   418  .    13     1     1     A    39    39   GLU    HA      H    39      4.369      4.142      0.227  1
        1   421  .    13     1     1     A    39    39   GLU     C      C    39    171.770    179.360     -7.590  1
        1   422  .    13     1     1     A    39    39   GLU    CA      C    39     59.880     59.621      0.259  1
        1   423  .    13     1     1     A    39    39   GLU    CB      C    39     27.915     29.436     -1.521  1
        1   424  .    13     1     1     A    39    39   GLU     N      N    39    121.314    118.917      2.397  1
        1   425  .    13     1     1     A    40    40   ASN     H      H    40      7.752      8.567     -0.815  1
        1   426  .    13     1     1     A    40    40   ASN    HA      H    40      4.535      4.486      0.049  1
        1   431  .    13     1     1     A    40    40   ASN     C      C    40    171.565    177.941     -6.376  1
        1   432  .    13     1     1     A    40    40   ASN    CA      C    40     56.854     55.864      0.990  1
        1   433  .    13     1     1     A    40    40   ASN    CB      C    40     39.136     37.080      2.056  1
        1   434  .    13     1     1     A    40    40   ASN     N      N    40    117.917    117.320      0.597  1
        1   436  .    13     1     1     A    41    41   VAL     H      H    41      6.990      7.906     -0.916  1
        1   437  .    13     1     1     A    41    41   VAL    HA      H    41      4.215      3.957      0.258  1
        1   445  .    13     1     1     A    41    41   VAL     C      C    41    171.519    178.280     -6.761  1
        1   446  .    13     1     1     A    41    41   VAL    CA      C    41     64.574     65.579     -1.005  1
        1   447  .    13     1     1     A    41    41   VAL    CB      C    41     32.458     31.584      0.874  1
        1   450  .    13     1     1     A    41    41   VAL     N      N    41    118.189    116.879      1.310  1
        1   451  .    13     1     1     A    42    42   THR     H      H    42      8.214      7.396      0.818  1
        1   452  .    13     1     1     A    42    42   THR    HA      H    42      3.944      4.059     -0.115  1
        1   457  .    13     1     1     A    42    42   THR    CA      C    42     66.887     65.070      1.817  1
        1   458  .    13     1     1     A    42    42   THR    CB      C    42     68.021     68.580     -0.559  1
        1   460  .    13     1     1     A    42    42   THR     N      N    42    120.545    117.574      2.971  1
        1   461  .    13     1     1     A    43    43   PHE     H      H    43      8.504      8.266      0.238  1
        1   462  .    13     1     1     A    43    43   PHE    HA      H    43      3.137      3.438     -0.301  1
        1   467  .    13     1     1     A    43    43   PHE     C      C    43    171.122    177.122     -6.000  1
        1   468  .    13     1     1     A    43    43   PHE    CA      C    43     60.855     61.119     -0.264  1
        1   469  .    13     1     1     A    43    43   PHE    CB      C    43     39.363     38.505      0.858  1
        1   472  .    13     1     1     A    43    43   PHE     N      N    43    123.804    121.397      2.407  1
        1   473  .    13     1     1     A    44    44   TRP     H      H    44      8.068      8.574     -0.506  1
        1   474  .    13     1     1     A    44    44   TRP    HA      H    44      3.333      4.118     -0.785  1
        1   483  .    13     1     1     A    44    44   TRP     C      C    44    172.546    177.942     -5.396  1
        1   484  .    13     1     1     A    44    44   TRP    CA      C    44     64.992     60.578      4.414  1
        1   485  .    13     1     1     A    44    44   TRP    CB      C    44     29.546     29.917     -0.371  1
        1   491  .    13     1     1     A    44    44   TRP     N      N    44    121.009    121.051     -0.042  1
        1   493  .    13     1     1     A    45    45   LYS     H      H    45      8.783      8.554      0.229  1
        1   494  .    13     1     1     A    45    45   LYS    HA      H    45      3.491      3.861     -0.370  1
        1   503  .    13     1     1     A    45    45   LYS     C      C    45    173.172    178.670     -5.498  1
        1   504  .    13     1     1     A    45    45   LYS    CA      C    45     58.880     59.037     -0.157  1
        1   505  .    13     1     1     A    45    45   LYS    CB      C    45     32.775     32.026      0.749  1
        1   509  .    13     1     1     A    45    45   LYS     N      N    45    117.583    118.680     -1.097  1
        1   510  .    13     1     1     A    46    46   ALA     H      H    46      8.023      7.968      0.055  1
        1   511  .    13     1     1     A    46    46   ALA    HA      H    46      4.068      4.074     -0.006  1
        1   515  .    13     1     1     A    46    46   ALA     C      C    46    176.082    180.467     -4.385  1
        1   516  .    13     1     1     A    46    46   ALA    CA      C    46     55.371     55.163      0.208  1
        1   517  .    13     1     1     A    46    46   ALA    CB      C    46     17.959     18.006     -0.047  1
        1   518  .    13     1     1     A    46    46   ALA     N      N    46    123.550    121.629      1.921  1
        1   519  .    13     1     1     A    47    47   CYS     H      H    47      7.703      7.729     -0.026  1
        1   520  .    13     1     1     A    47    47   CYS    HA      H    47      3.680      4.133     -0.453  1
        1   523  .    13     1     1     A    47    47   CYS     C      C    47    171.053    177.006     -5.953  1
        1   524  .    13     1     1     A    47    47   CYS    CA      C    47     64.338     62.431      1.907  1
        1   525  .    13     1     1     A    47    47   CYS    CB      C    47     26.034     26.532     -0.498  1
        1   526  .    13     1     1     A    47    47   CYS     N      N    47    117.309    116.027      1.282  1
        1   527  .    13     1     1     A    48    48   GLU     H      H    48      7.592      7.950     -0.358  1
        1   528  .    13     1     1     A    48    48   GLU    HA      H    48      3.716      3.721     -0.005  1
        1   531  .    13     1     1     A    48    48   GLU     C      C    48    173.270    178.042     -4.772  1
        1   532  .    13     1     1     A    48    48   GLU    CA      C    48     58.639     58.581      0.058  1
        1   533  .    13     1     1     A    48    48   GLU     N      N    48    123.144    122.434      0.710  1
        1   534  .    13     1     1     A    49    49   ARG     H      H    49      7.602      8.057     -0.455  1
        1   535  .    13     1     1     A    49    49   ARG    HA      H    49      3.957      3.983     -0.026  1
        1   542  .    13     1     1     A    49    49   ARG     C      C    49    174.133    178.666     -4.533  1
        1   543  .    13     1     1     A    49    49   ARG    CA      C    49     58.998     58.853      0.145  1
        1   544  .    13     1     1     A    49    49   ARG    CB      C    49     30.509     29.868      0.641  1
        1   546  .    13     1     1     A    49    49   ARG     N      N    49    117.655    120.509     -2.854  1
        1   547  .    13     1     1     A    50    50   PHE     H      H    50      8.187      8.159      0.028  1
        1   548  .    13     1     1     A    50    50   PHE    HA      H    50      3.961      4.111     -0.150  1
        1   556  .    13     1     1     A    50    50   PHE     C      C    50    170.808    177.788     -6.980  1
        1   557  .    13     1     1     A    50    50   PHE    CA      C    50     61.594     61.440      0.154  1
        1   558  .    13     1     1     A    50    50   PHE    CB      C    50     40.760     39.186      1.574  1
        1   561  .    13     1     1     A    50    50   PHE     N      N    50    123.407    120.786      2.621  1
        1   562  .    13     1     1     A    51    51   GLN     H      H    51      7.664      8.429     -0.765  1
        1   563  .    13     1     1     A    51    51   GLN    HA      H    51      4.319      4.468     -0.149  1
        1   570  .    13     1     1     A    51    51   GLN     C      C    51    171.284    176.463     -5.179  1
        1   571  .    13     1     1     A    51    51   GLN    CA      C    51     57.097     57.043      0.054  1
        1   573  .    13     1     1     A    51    51   GLN     N      N    51    111.886    116.416     -4.530  1
        1   575  .    13     1     1     A    52    52   GLN     H      H    52      7.322      7.724     -0.402  1
        1   576  .    13     1     1     A    52    52   GLN    HA      H    52      4.213      4.303     -0.090  1
        1   583  .    13     1     1     A    52    52   GLN     C      C    52    171.207    176.421     -5.214  1
        1   584  .    13     1     1     A    52    52   GLN    CA      C    52     55.150     56.647     -1.497  1
        1   585  .    13     1     1     A    52    52   GLN    CB      C    52     29.110     29.450     -0.340  1
        1   586  .    13     1     1     A    52    52   GLN     N      N    52    116.915    117.224     -0.309  1
        1   588  .    13     1     1     A    53    53   ILE     H      H    53      7.632      7.306      0.326  1
        1   589  .    13     1     1     A    53    53   ILE    HA      H    53      3.953      4.138     -0.185  1
        1   599  .    13     1     1     A    53    53   ILE     C      C    53    169.008    175.978     -6.970  1
        1   600  .    13     1     1     A    53    53   ILE    CA      C    53     61.049     60.188      0.861  1
        1   601  .    13     1     1     A    53    53   ILE    CB      C    53     38.901     37.776      1.125  1
        1   604  .    13     1     1     A    53    53   ILE     N      N    53    126.563    121.193      5.370  1
        1   605  .    13     1     1     A    54    54   PRO    HA      H    54      4.201      4.362     -0.161  1
        1   612  .    13     1     1     A    54    54   PRO     C      C    54    172.317    177.002     -4.685  1
        1   613  .    13     1     1     A    54    54   PRO    CA      C    54     63.515     65.787     -2.272  1
        1   614  .    13     1     1     A    54    54   PRO    CB      C    54     32.661     31.328      1.333  1
        1   616  .    13     1     1     A    55    55   ALA     H      H    55      8.585      7.322      1.263  1
        1   617  .    13     1     1     A    55    55   ALA    HA      H    55      3.765      4.366     -0.601  1
        1   621  .    13     1     1     A    55    55   ALA     C      C    55    172.284    177.609     -5.325  1
        1   622  .    13     1     1     A    55    55   ALA    CA      C    55     54.791     53.326      1.465  1
        1   623  .    13     1     1     A    55    55   ALA    CB      C    55     18.466     20.968     -2.502  1
        1   624  .    13     1     1     A    55    55   ALA     N      N    55    123.708    117.613      6.095  1
        1   625  .    13     1     1     A    56    56   SER     H      H    56      7.628      8.256     -0.628  1
        1   626  .    13     1     1     A    56    56   SER    HA      H    56      4.240      4.154      0.086  1
        1   629  .    13     1     1     A    56    56   SER     C      C    56    170.286    175.275     -4.989  1
        1   630  .    13     1     1     A    56    56   SER    CA      C    56     58.575     60.731     -2.156  1
        1   631  .    13     1     1     A    56    56   SER    CB      C    56     63.415     62.682      0.733  1
        1   632  .    13     1     1     A    56    56   SER     N      N    56    106.063    113.904     -7.841  1
        1   633  .    13     1     1     A    57    57   ASP     H      H    57      7.973      7.847      0.126  1
        1   634  .    13     1     1     A    57    57   ASP    HA      H    57      4.948      4.908      0.040  1
        1   637  .    13     1     1     A    57    57   ASP     C      C    57    170.365    176.285     -5.920  1
        1   638  .    13     1     1     A    57    57   ASP    CA      C    57     52.302     53.388     -1.086  1
        1   639  .    13     1     1     A    57    57   ASP    CB      C    57     38.982     39.195     -0.213  1
        1   640  .    13     1     1     A    57    57   ASP     N      N    57    125.808    119.394      6.414  1
        1   641  .    13     1     1     A    58    58   THR     H      H    58      7.875      7.884     -0.009  1
        1   642  .    13     1     1     A    58    58   THR    HA      H    58      3.752      3.804     -0.052  1
        1   647  .    13     1     1     A    58    58   THR     C      C    58    171.928    176.417     -4.489  1
        1   648  .    13     1     1     A    58    58   THR    CA      C    58     66.107     66.168     -0.061  1
        1   649  .    13     1     1     A    58    58   THR    CB      C    58     68.669     68.745     -0.076  1
        1   651  .    13     1     1     A    58    58   THR     N      N    58    114.968    114.731      0.237  1
        1   652  .    13     1     1     A    59    59   GLN     H      H    59      8.794      7.949      0.845  1
        1   653  .    13     1     1     A    59    59   GLN    HA      H    59      4.181      3.986      0.195  1
        1   656  .    13     1     1     A    59    59   GLN     C      C    59    173.067    178.360     -5.293  1
        1   657  .    13     1     1     A    59    59   GLN    CB      C    59     28.517     28.571     -0.054  1
        1   658  .    13     1     1     A    59    59   GLN     N      N    59    121.115    119.856      1.259  1
        1   659  .    13     1     1     A    60    60   GLN     H      H    60      7.769      7.600      0.169  1
        1   660  .    13     1     1     A    60    60   GLN    HA      H    60      4.122      4.081      0.041  1
        1   665  .    13     1     1     A    60    60   GLN     C      C    60    173.272    178.545     -5.273  1
        1   666  .    13     1     1     A    60    60   GLN    CB      C    60     28.911     28.167      0.744  1
        1   668  .    13     1     1     A    60    60   GLN     N      N    60    121.085    119.637      1.448  1
        1   669  .    13     1     1     A    61    61   LEU     H      H    61      8.379      8.227      0.152  1
        1   670  .    13     1     1     A    61    61   LEU    HA      H    61      3.957      3.449      0.508  1
        1   680  .    13     1     1     A    61    61   LEU     C      C    61    173.333    178.662     -5.329  1
        1   681  .    13     1     1     A    61    61   LEU    CA      C    61     58.344     57.756      0.588  1
        1   682  .    13     1     1     A    61    61   LEU    CB      C    61     43.424     41.535      1.889  1
        1   686  .    13     1     1     A    61    61   LEU     N      N    61    118.324    119.990     -1.666  1
        1   687  .    13     1     1     A    62    62   ALA     H      H    62      8.121      8.688     -0.567  1
        1   688  .    13     1     1     A    62    62   ALA    HA      H    62      4.032      4.122     -0.090  1
        1   692  .    13     1     1     A    62    62   ALA     C      C    62    175.315    179.779     -4.464  1
        1   693  .    13     1     1     A    62    62   ALA    CA      C    62     55.976     54.673      1.303  1
        1   694  .    13     1     1     A    62    62   ALA    CB      C    62     18.472     18.788     -0.316  1
        1   695  .    13     1     1     A    62    62   ALA     N      N    62    118.883    120.785     -1.902  1
        1   696  .    13     1     1     A    63    63   GLN     H      H    63      7.961      8.116     -0.155  1
        1   697  .    13     1     1     A    63    63   GLN    HA      H    63      4.096      3.974      0.122  1
        1   702  .    13     1     1     A    63    63   GLN     C      C    63    173.532    178.887     -5.355  1
        1   703  .    13     1     1     A    63    63   GLN    CA      C    63     59.295     59.237      0.058  1
        1   704  .    13     1     1     A    63    63   GLN    CB      C    63     29.639     28.464      1.175  1
        1   706  .    13     1     1     A    63    63   GLN     N      N    63    117.570    117.731     -0.161  1
        1   707  .    13     1     1     A    64    64   GLU     H      H    64      8.838      8.473      0.365  1
        1   708  .    13     1     1     A    64    64   GLU    HA      H    64      4.589      4.198      0.391  1
        1   713  .    13     1     1     A    64    64   GLU     C      C    64    173.805    179.519     -5.714  1
        1   714  .    13     1     1     A    64    64   GLU    CA      C    64     58.520     59.143     -0.623  1
        1   715  .    13     1     1     A    64    64   GLU    CB      C    64     29.014     28.795      0.219  1
        1   717  .    13     1     1     A    64    64   GLU     N      N    64    117.968    119.393     -1.425  1
        1   718  .    13     1     1     A    65    65   ALA     H      H    65      9.100      8.743      0.357  1
        1   719  .    13     1     1     A    65    65   ALA    HA      H    65      4.060      4.192     -0.132  1
        1   723  .    13     1     1     A    65    65   ALA     C      C    65    174.435    179.726     -5.291  1
        1   724  .    13     1     1     A    65    65   ALA    CA      C    65     55.798     55.576      0.222  1
        1   725  .    13     1     1     A    65    65   ALA    CB      C    65     18.848     18.410      0.438  1
        1   726  .    13     1     1     A    65    65   ALA     N      N    65    123.476    123.241      0.235  1
        1   727  .    13     1     1     A    66    66   ARG     H      H    66      7.666      8.259     -0.593  1
        1   728  .    13     1     1     A    66    66   ARG    HA      H    66      4.050      4.276     -0.226  1
        1   733  .    13     1     1     A    66    66   ARG     C      C    66    172.856    178.672     -5.816  1
        1   734  .    13     1     1     A    66    66   ARG    CA      C    66     59.912     58.906      1.006  1
        1   735  .    13     1     1     A    66    66   ARG    CB      C    66     29.000     29.970     -0.970  1
        1   737  .    13     1     1     A    66    66   ARG     N      N    66    117.229    117.147      0.082  1
        1   738  .    13     1     1     A    67    67   ASN     H      H    67      7.933      8.485     -0.552  1
        1   739  .    13     1     1     A    67    67   ASN    HA      H    67      4.532      4.776     -0.244  1
        1   744  .    13     1     1     A    67    67   ASN     C      C    67    172.957    178.028     -5.071  1
        1   745  .    13     1     1     A    67    67   ASN    CA      C    67     56.548     57.096     -0.548  1
        1   746  .    13     1     1     A    67    67   ASN    CB      C    67     37.939     39.429     -1.490  1
        1   747  .    13     1     1     A    67    67   ASN     N      N    67    118.446    118.556     -0.110  1
        1   748  .    13     1     1     A    68    68   ILE     H      H    68      8.326      8.398     -0.072  1
        1   749  .    13     1     1     A    68    68   ILE    HA      H    68      3.818      4.163     -0.345  1
        1   759  .    13     1     1     A    68    68   ILE     C      C    68    172.750    178.581     -5.831  1
        1   760  .    13     1     1     A    68    68   ILE    CA      C    68     66.146     65.971      0.175  1
        1   761  .    13     1     1     A    68    68   ILE    CB      C    68     38.544     37.911      0.633  1
        1   765  .    13     1     1     A    68    68   ILE     N      N    68    122.215    119.833      2.382  1
        1   766  .    13     1     1     A    69    69   TYR     H      H    69      8.718      8.891     -0.173  1
        1   767  .    13     1     1     A    69    69   TYR    HA      H    69      3.972      4.064     -0.092  1
        1   774  .    13     1     1     A    69    69   TYR     C      C    69    172.478    177.831     -5.353  1
        1   775  .    13     1     1     A    69    69   TYR    CA      C    69     62.560     62.009      0.551  1
        1   776  .    13     1     1     A    69    69   TYR    CB      C    69     40.395     38.898      1.497  1
        1   781  .    13     1     1     A    69    69   TYR     N      N    69    120.658    120.670     -0.012  1
        1   782  .    13     1     1     A    70    70   GLN     H      H    70      8.991      8.985      0.006  1
        1   783  .    13     1     1     A    70    70   GLN    HA      H    70      3.825      4.061     -0.236  1
        1   788  .    13     1     1     A    70    70   GLN     C      C    70    172.043    177.604     -5.561  1
        1   789  .    13     1     1     A    70    70   GLN    CA      C    70     58.832     59.107     -0.275  1
        1   790  .    13     1     1     A    70    70   GLN    CB      C    70     28.940     28.902      0.038  1
        1   792  .    13     1     1     A    70    70   GLN     N      N    70    117.226    118.952     -1.726  1
        1   793  .    13     1     1     A    71    71   GLU     H      H    71      7.863      8.045     -0.182  1
        1   794  .    13     1     1     A    71    71   GLU    HA      H    71      3.826      4.032     -0.206  1
        1   799  .    13     1     1     A    71    71   GLU     C      C    71    171.215    176.671     -5.456  1
        1   800  .    13     1     1     A    71    71   GLU    CA      C    71     59.365     57.241      2.124  1
        1   801  .    13     1     1     A    71    71   GLU    CB      C    71     30.507     29.575      0.932  1
        1   803  .    13     1     1     A    71    71   GLU     N      N    71    117.162    115.617      1.545  1
        1   804  .    13     1     1     A    72    72   PHE     H      H    72      7.732      7.406      0.326  1
        1   805  .    13     1     1     A    72    72   PHE    HA      H    72      4.995      4.640      0.355  1
        1   813  .    13     1     1     A    72    72   PHE     C      C    72    170.754    176.320     -5.566  1
        1   814  .    13     1     1     A    72    72   PHE    CA      C    72     58.762     58.715      0.047  1
        1   815  .    13     1     1     A    72    72   PHE    CB      C    72     43.518     40.853      2.665  1
        1   818  .    13     1     1     A    72    72   PHE     N      N    72    110.139    117.008     -6.869  1
        1   819  .    13     1     1     A    73    73   LEU     H      H    73      7.314      8.053     -0.739  1
        1   820  .    13     1     1     A    73    73   LEU    HA      H    73      4.430      4.047      0.383  1
        1   830  .    13     1     1     A    73    73   LEU     C      C    73    170.981    176.217     -5.236  1
        1   831  .    13     1     1     A    73    73   LEU    CA      C    73     55.708     54.036      1.672  1
        1   832  .    13     1     1     A    73    73   LEU    CB      C    73     45.057     41.669      3.388  1
        1   836  .    13     1     1     A    73    73   LEU     N      N    73    115.369    118.430     -3.061  1
        1   837  .    13     1     1     A    74    74   SER     H      H    74      7.646      7.293      0.353  1
        1   838  .    13     1     1     A    74    74   SER    HA      H    74      4.000      4.165     -0.165  1
        1   841  .    13     1     1     A    74    74   SER     C      C    74    170.195    174.398     -4.203  1
        1   842  .    13     1     1     A    74    74   SER    CA      C    74     57.879     56.756      1.123  1
        1   843  .    13     1     1     A    74    74   SER    CB      C    74     63.853     64.899     -1.046  1
        1   844  .    13     1     1     A    74    74   SER     N      N    74    114.508    116.417     -1.909  1
        1   845  .    13     1     1     A    75    75   SER     H      H    75      9.014      8.821      0.193  1
        1   846  .    13     1     1     A    75    75   SER    HA      H    75      4.179      4.084      0.095  1
        1   849  .    13     1     1     A    75    75   SER     C      C    75    170.031    175.517     -5.486  1
        1   850  .    13     1     1     A    75    75   SER     N      N    75    120.219    120.876     -0.657  1
        1   851  .    13     1     1     A    76    76   GLN     H      H    76      8.023      7.324      0.699  1
        1   852  .    13     1     1     A    76    76   GLN    HA      H    76      4.478      4.435      0.043  1
        1   857  .    13     1     1     A    76    76   GLN     C      C    76    169.860    176.456     -6.596  1
        1   858  .    13     1     1     A    76    76   GLN    CA      C    76     54.667     54.695     -0.028  1
        1   859  .    13     1     1     A    76    76   GLN    CB      C    76     28.778     28.802     -0.024  1
        1   861  .    13     1     1     A    76    76   GLN     N      N    76    119.438    120.790     -1.352  1
        1   862  .    13     1     1     A    77    77   ALA     H      H    77      7.087      7.492     -0.405  1
        1   863  .    13     1     1     A    77    77   ALA    HA      H    77      4.011      4.795     -0.784  1
        1   867  .    13     1     1     A    77    77   ALA     C      C    77    172.314    177.975     -5.661  1
        1   868  .    13     1     1     A    77    77   ALA    CA      C    77     52.617     51.765      0.852  1
        1   869  .    13     1     1     A    77    77   ALA    CB      C    77     18.678     19.006     -0.328  1
        1   870  .    13     1     1     A    77    77   ALA     N      N    77    123.585    124.447     -0.862  1
        1   871  .    13     1     1     A    78    78   LEU     H      H    78      7.558      7.944     -0.386  1
        1   872  .    13     1     1     A    78    78   LEU    HA      H    78      4.113      3.889      0.224  1
        1   881  .    13     1     1     A    78    78   LEU     C      C    78    172.986    175.205     -2.219  1
        1   882  .    13     1     1     A    78    78   LEU    CA      C    78     57.139     57.537     -0.398  1
        1   883  .    13     1     1     A    78    78   LEU    CB      C    78     42.696     39.835      2.861  1
        1   886  .    13     1     1     A    78    78   LEU     N      N    78    121.309    114.918      6.391  1
        1   887  .    13     1     1     A    79    79   SER     H      H    79      8.288      8.003      0.285  1
        1   888  .    13     1     1     A    79    79   SER    HA      H    79      4.762      4.965     -0.203  1
        1   891  .    13     1     1     A    79    79   SER     C      C    79    182.485    171.345     11.140  1
        1   892  .    13     1     1     A    79    79   SER    CA      C    79     54.336     55.686     -1.350  1
        1   893  .    13     1     1     A    79    79   SER    CB      C    79     64.515     63.414      1.101  1
        1   894  .    13     1     1     A    79    79   SER     N      N    79    113.632    112.219      1.413  1
        1   895  .    13     1     1     A    80    80   PRO    HA      H    80      4.328      4.714     -0.386  1
        1   902  .    13     1     1     A    80    80   PRO     C      C    80    172.853    176.580     -3.727  1
        1   903  .    13     1     1     A    80    80   PRO    CA      C    80     62.874     62.765      0.109  1
        1   905  .    13     1     1     A    81    81   VAL     H      H    81      7.475      8.053     -0.578  1
        1   906  .    13     1     1     A    81    81   VAL    HA      H    81      4.461      4.299      0.162  1
        1   914  .    13     1     1     A    81    81   VAL     C      C    81    171.229    175.172     -3.943  1
        1   915  .    13     1     1     A    81    81   VAL    CA      C    81     59.874     60.266     -0.392  1
        1   916  .    13     1     1     A    81    81   VAL    CB      C    81     33.571     32.480      1.091  1
        1   919  .    13     1     1     A    81    81   VAL     N      N    81    114.376    116.842     -2.466  1
        1   920  .    13     1     1     A    82    82   ASN     H      H    82      9.110      8.471      0.639  1
        1   921  .    13     1     1     A    82    82   ASN    HA      H    82      4.776      4.884     -0.108  1
        1   926  .    13     1     1     A    82    82   ASN     C      C    82    169.063    174.573     -5.510  1
        1   927  .    13     1     1     A    82    82   ASN    CA      C    82     53.254     52.798      0.456  1
        1   928  .    13     1     1     A    82    82   ASN    CB      C    82     37.515     37.283      0.232  1
        1   929  .    13     1     1     A    82    82   ASN     N      N    82    123.546    122.724      0.822  1
        1   931  .    13     1     1     A    83    83   ILE     H      H    83      7.546      8.112     -0.566  1
        1   932  .    13     1     1     A    83    83   ILE    HA      H    83      4.401      4.859     -0.458  1
        1   942  .    13     1     1     A    83    83   ILE     C      C    83    170.227    174.147     -3.920  1
        1   943  .    13     1     1     A    83    83   ILE    CA      C    83     59.591     58.393      1.198  1
        1   944  .    13     1     1     A    83    83   ILE    CB      C    83     40.911     41.332     -0.421  1
        1   948  .    13     1     1     A    83    83   ILE     N      N    83    116.088    117.487     -1.399  1
        1   949  .    13     1     1     A    84    84   ASP     H      H    84      8.492      8.853     -0.361  1
        1   950  .    13     1     1     A    84    84   ASP    HA      H    84      4.566      4.700     -0.134  1
        1   953  .    13     1     1     A    84    84   ASP     C      C    84    171.958    175.971     -4.013  1
        1   954  .    13     1     1     A    84    84   ASP    CA      C    84     54.945     53.691      1.254  1
        1   955  .    13     1     1     A    84    84   ASP    CB      C    84     41.290     39.549      1.741  1
        1   956  .    13     1     1     A    84    84   ASP     N      N    84    121.526    120.648      0.878  1
        1   957  .    13     1     1     A    85    85   ARG     H      H    85      8.719      8.183      0.536  1
        1   958  .    13     1     1     A    85    85   ARG    HA      H    85      4.208      4.403     -0.195  1
        1   965  .    13     1     1     A    85    85   ARG     C      C    85    172.138    177.462     -5.324  1
        1   966  .    13     1     1     A    85    85   ARG    CA      C    85     57.135     56.208      0.927  1
        1   967  .    13     1     1     A    85    85   ARG    CB      C    85     30.212     30.595     -0.383  1
        1   970  .    13     1     1     A    85    85   ARG     N      N    85    125.202    125.025      0.177  1
        1   971  .    13     1     1     A    86    86   GLN     H      H    86      8.497      7.748      0.749  1
        1   972  .    13     1     1     A    86    86   GLN    HA      H    86      4.136      4.159     -0.023  1
        1   977  .    13     1     1     A    86    86   GLN     C      C    86    171.537    177.499     -5.962  1
        1   978  .    13     1     1     A    86    86   GLN    CA      C    86     58.284     58.532     -0.248  1
        1   979  .    13     1     1     A    86    86   GLN     N      N    86    120.070    118.874      1.196  1
        1   980  .    13     1     1     A    87    87   ALA     H      H    87      8.189      7.697      0.492  1
        1   981  .    13     1     1     A    87    87   ALA    HA      H    87      4.316      4.495     -0.179  1
        1   985  .    13     1     1     A    87    87   ALA     C      C    87    171.775    176.920     -5.145  1
        1   986  .    13     1     1     A    87    87   ALA    CA      C    87     52.520     51.355      1.165  1
        1   987  .    13     1     1     A    87    87   ALA    CB      C    87     18.853     18.659      0.194  1
        1   988  .    13     1     1     A    87    87   ALA     N      N    87    121.523    118.707      2.816  1
        1   989  .    13     1     1     A    88    88   TRP     H      H    88      7.645      7.638      0.007  1
        1   990  .    13     1     1     A    88    88   TRP    HA      H    88      4.765      4.624      0.141  1
        1   999  .    13     1     1     A    88    88   TRP     C      C    88    170.488    177.481     -6.993  1
        1  1000  .    13     1     1     A    88    88   TRP    CA      C    88     56.903     58.623     -1.720  1
        1  1001  .    13     1     1     A    88    88   TRP    CB      C    88     30.373     30.313      0.060  1
        1  1007  .    13     1     1     A    88    88   TRP     N      N    88    119.182    122.377     -3.195  1
        1  1009  .    13     1     1     A    89    89   LEU     H      H    89      7.867      7.561      0.306  1
        1  1010  .    13     1     1     A    89    89   LEU    HA      H    89      4.303      3.830      0.473  1
        1  1020  .    13     1     1     A    89    89   LEU     C      C    89    171.888    177.025     -5.137  1
        1  1021  .    13     1     1     A    89    89   LEU    CA      C    89     55.672     56.965     -1.293  1
        1  1022  .    13     1     1     A    89    89   LEU    CB      C    89     43.795     41.801      1.994  1
        1  1023  .    13     1     1     A    89    89   LEU     N      N    89    123.833    124.317     -0.484  1
        1  1024  .    13     1     1     A    90    90   GLY     H      H    90      7.330      6.982      0.348  1
        1  1025  .    13     1     1     A    90    90   GLY   HA2      H    90      3.933      4.168     -0.235  1
        1  1026  .    13     1     1     A    90    90   GLY   HA3      H    90      3.800      4.392     -0.592  1
        1  1027  .    13     1     1     A    90    90   GLY     C      C    90    168.597    175.186     -6.589  1
        1  1028  .    13     1     1     A    90    90   GLY    CA      C    90     45.400     44.150      1.250  1
        1  1029  .    13     1     1     A    90    90   GLY     N      N    90    107.945    104.228      3.717  1
        1  1030  .    13     1     1     A    91    91   GLU     H      H    91      8.590      9.038     -0.448  1
        1  1031  .    13     1     1     A    91    91   GLU    HA      H    91      3.597      4.169     -0.572  1
        1  1036  .    13     1     1     A    91    91   GLU     C      C    91    172.861    177.927     -5.066  1
        1  1037  .    13     1     1     A    91    91   GLU    CA      C    91     58.696     58.824     -0.128  1
        1  1038  .    13     1     1     A    91    91   GLU    CB      C    91     29.966     29.220      0.746  1
        1  1040  .    13     1     1     A    91    91   GLU     N      N    91    119.777    120.927     -1.150  1
        1  1041  .    13     1     1     A    92    92   GLU     H      H    92      8.923      8.571      0.352  1
        1  1042  .    13     1     1     A    92    92   GLU    HA      H    92      4.066      4.121     -0.055  1
        1  1047  .    13     1     1     A    92    92   GLU     C      C    92    173.073    178.765     -5.692  1
        1  1049  .    13     1     1     A    92    92   GLU     N      N    92    120.629    118.014      2.615  1
        1  1050  .    13     1     1     A    93    93   VAL     H      H    93      7.599      7.651     -0.052  1
        1  1051  .    13     1     1     A    93    93   VAL    HA      H    93      3.887      3.873      0.014  1
        1  1059  .    13     1     1     A    93    93   VAL     C      C    93    171.096    177.145     -6.049  1
        1  1060  .    13     1     1     A    93    93   VAL    CA      C    93     64.021     64.495     -0.474  1
        1  1061  .    13     1     1     A    93    93   VAL    CB      C    93     31.753     31.709      0.044  1
        1  1062  .    13     1     1     A    93    93   VAL     N      N    93    117.228    120.029     -2.801  1
        1  1063  .    13     1     1     A    94    94   LEU     H      H    94      7.475      7.774     -0.299  1
        1  1064  .    13     1     1     A    94    94   LEU    HA      H    94      3.901      4.159     -0.258  1
        1  1074  .    13     1     1     A    94    94   LEU     C      C    94    171.296    179.146     -7.850  1
        1  1075  .    13     1     1     A    94    94   LEU    CA      C    94     55.231     57.542     -2.311  1
        1  1076  .    13     1     1     A    94    94   LEU    CB      C    94     41.263     41.328     -0.065  1
        1  1080  .    13     1     1     A    94    94   LEU     N      N    94    117.790    120.770     -2.980  1
        1  1081  .    13     1     1     A    95    95   ALA     H      H    95      7.281      7.430     -0.149  1
        1  1082  .    13     1     1     A    95    95   ALA    HA      H    95      4.048      4.179     -0.131  1
        1  1086  .    13     1     1     A    95    95   ALA     C      C    95    172.529    177.894     -5.365  1
        1  1087  .    13     1     1     A    95    95   ALA    CA      C    95     54.580     54.105      0.475  1
        1  1088  .    13     1     1     A    95    95   ALA    CB      C    95     19.259     18.856      0.403  1
        1  1089  .    13     1     1     A    95    95   ALA     N      N    95    120.066    119.847      0.219  1
        1  1090  .    13     1     1     A    96    96   GLU     H      H    96      7.711      8.072     -0.361  1
        1  1091  .    13     1     1     A    96    96   GLU    HA      H    96      4.621      4.686     -0.065  1
        1  1096  .    13     1     1     A    96    96   GLU     C      C    96    166.914    174.221     -7.307  1
        1  1097  .    13     1     1     A    96    96   GLU    CA      C    96     53.618     53.622     -0.004  1
        1  1098  .    13     1     1     A    96    96   GLU    CB      C    96     30.409     29.762      0.647  1
        1  1100  .    13     1     1     A    96    96   GLU     N      N    96    116.302    114.227      2.075  1
        1  1101  .    13     1     1     A    97    97   PRO    HA      H    97      4.503      5.021     -0.518  1
        1  1108  .    13     1     1     A    97    97   PRO     C      C    97    170.787    176.543     -5.756  1
        1  1109  .    13     1     1     A    97    97   PRO    CA      C    97     63.607     62.453      1.154  1
        1  1110  .    13     1     1     A    97    97   PRO    CB      C    97     32.891     32.386      0.505  1
        1  1113  .    13     1     1     A    98    98   ARG     H      H    98      8.105      8.401     -0.296  1
        1  1114  .    13     1     1     A    98    98   ARG    HA      H    98      4.986      4.889      0.097  1
        1  1121  .    13     1     1     A    98    98   ARG     C      C    98    169.675    175.940     -6.265  1
        1  1122  .    13     1     1     A    98    98   ARG    CA      C    98     54.168     53.720      0.448  1
        1  1123  .    13     1     1     A    98    98   ARG    CB      C    98     32.773     33.372     -0.599  1
        1  1126  .    13     1     1     A    98    98   ARG     N      N    98    120.023    118.770      1.253  1
        1  1127  .    13     1     1     A    99    99   PRO    HA      H    99      4.039      4.744     -0.705  1
        1  1132  .    13     1     1     A    99    99   PRO     C      C    99    170.088    175.783     -5.695  1
        1  1133  .    13     1     1     A    99    99   PRO    CA      C    99     65.750     64.241      1.509  1
        1  1134  .    13     1     1     A    99    99   PRO    CB      C    99     32.487     31.955      0.532  1
        1  1136  .    13     1     1     A   100   100   ASP     H      H   100      7.855      7.955     -0.100  1
        1  1137  .    13     1     1     A   100   100   ASP    HA      H   100      4.858      4.911     -0.053  1
        1  1140  .    13     1     1     A   100   100   ASP     C      C   100    174.773    175.526     -0.753  1
        1  1141  .    13     1     1     A   100   100   ASP    CA      C   100     53.573     52.934      0.639  1
        1  1142  .    13     1     1     A   100   100   ASP    CB      C   100     40.590     42.327     -1.737  1
        1  1143  .    13     1     1     A   100   100   ASP     N      N   100    110.399    117.798     -7.399  1
        1  1144  .    13     1     1     A   101   101   MET     H      H   101      7.856      8.435     -0.579  1
        1  1145  .    13     1     1     A   101   101   MET    HA      H   101      4.104      4.616     -0.512  1
        1  1150  .    13     1     1     A   101   101   MET     C      C   101    170.039    176.950     -6.911  1
        1  1151  .    13     1     1     A   101   101   MET    CA      C   101     59.291     55.648      3.643  1
        1  1152  .    13     1     1     A   101   101   MET    CB      C   101     33.882     33.831      0.051  1
        1  1153  .    13     1     1     A   101   101   MET     N      N   101    118.192    122.525     -4.333  1
        1  1154  .    13     1     1     A   102   102   PHE     H      H   102      9.311      8.274      1.037  1
        1  1155  .    13     1     1     A   102   102   PHE    HA      H   102      5.578      4.691      0.887  1
        1  1163  .    13     1     1     A   102   102   PHE     C      C   102    171.277    176.423     -5.146  1
        1  1164  .    13     1     1     A   102   102   PHE    CA      C   102     56.959     57.691     -0.732  1
        1  1165  .    13     1     1     A   102   102   PHE    CB      C   102     40.542     38.913      1.629  1
        1  1171  .    13     1     1     A   102   102   PHE     N      N   102    119.042    116.928      2.114  1
        1  1172  .    13     1     1     A   103   103   ARG     H      H   103      7.665      8.047     -0.382  1
        1  1173  .    13     1     1     A   103   103   ARG    HA      H   103      4.005      3.905      0.100  1
        1  1180  .    13     1     1     A   103   103   ARG     C      C   103    172.947    178.594     -5.647  1
        1  1181  .    13     1     1     A   103   103   ARG    CA      C   103     59.986     59.476      0.510  1
        1  1182  .    13     1     1     A   103   103   ARG    CB      C   103     30.651     30.119      0.532  1
        1  1183  .    13     1     1     A   103   103   ARG     N      N   103    122.397    122.644     -0.247  1
        1  1184  .    13     1     1     A   104   104   ALA     H      H   104      8.907      8.232      0.675  1
        1  1185  .    13     1     1     A   104   104   ALA    HA      H   104      4.213      4.121      0.092  1
        1  1189  .    13     1     1     A   104   104   ALA     C      C   104    175.769    180.260     -4.491  1
        1  1190  .    13     1     1     A   104   104   ALA    CB      C   104     17.589     18.157     -0.568  1
        1  1191  .    13     1     1     A   104   104   ALA     N      N   104    120.173    121.131     -0.958  1
        1  1192  .    13     1     1     A   105   105   GLN     H      H   105      7.928      8.216     -0.288  1
        1  1193  .    13     1     1     A   105   105   GLN    HA      H   105      4.202      4.175      0.027  1
        1  1198  .    13     1     1     A   105   105   GLN     C      C   105    172.545    178.438     -5.893  1
        1  1199  .    13     1     1     A   105   105   GLN    CA      C   105     60.839     58.656      2.183  1
        1  1200  .    13     1     1     A   105   105   GLN     N      N   105    119.190    117.227      1.963  1
        1  1201  .    13     1     1     A   106   106   GLN     H      H   106      9.200      8.546      0.654  1
        1  1202  .    13     1     1     A   106   106   GLN    HA      H   106      3.856      4.248     -0.392  1
        1  1205  .    13     1     1     A   106   106   GLN     C      C   106    173.196    178.419     -5.223  1
        1  1206  .    13     1     1     A   106   106   GLN    CA      C   106     60.395     58.840      1.555  1
        1  1207  .    13     1     1     A   106   106   GLN    CB      C   106     27.779     28.136     -0.357  1
        1  1208  .    13     1     1     A   106   106   GLN     N      N   106    121.506    120.101      1.405  1
        1  1209  .    13     1     1     A   107   107   LEU     H      H   107      8.536      8.356      0.180  1
        1  1210  .    13     1     1     A   107   107   LEU    HA      H   107      4.363      4.382     -0.019  1
        1  1220  .    13     1     1     A   107   107   LEU     C      C   107    173.791    178.481     -4.690  1
        1  1221  .    13     1     1     A   107   107   LEU    CA      C   107     58.042     57.803      0.239  1
        1  1222  .    13     1     1     A   107   107   LEU    CB      C   107     42.084     41.168      0.916  1
        1  1224  .    13     1     1     A   107   107   LEU     N      N   107    120.170    121.249     -1.079  1
        1  1225  .    13     1     1     A   108   108   GLN     H      H   108      7.935      8.343     -0.408  1
        1  1226  .    13     1     1     A   108   108   GLN    HA      H   108      4.285      4.113      0.172  1
        1  1231  .    13     1     1     A   108   108   GLN     C      C   108    174.568    178.671     -4.103  1
        1  1232  .    13     1     1     A   108   108   GLN    CA      C   108     59.869     59.464      0.405  1
        1  1233  .    13     1     1     A   108   108   GLN    CB      C   108     28.836     28.256      0.580  1
        1  1235  .    13     1     1     A   108   108   GLN     N      N   108    118.808    118.657      0.151  1
        1  1236  .    13     1     1     A   109   109   ILE     H      H   109      8.237      7.843      0.394  1
        1  1237  .    13     1     1     A   109   109   ILE    HA      H   109      4.263      3.776      0.487  1
        1  1247  .    13     1     1     A   109   109   ILE     C      C   109    172.100    178.645     -6.545  1
        1  1248  .    13     1     1     A   109   109   ILE    CA      C   109     61.884     65.519     -3.635  1
        1  1249  .    13     1     1     A   109   109   ILE    CB      C   109     37.199     38.048     -0.849  1
        1  1253  .    13     1     1     A   109   109   ILE     N      N   109    120.721    120.330      0.391  1
        1  1254  .    13     1     1     A   110   110   PHE     H      H   110      9.208      8.282      0.926  1
        1  1255  .    13     1     1     A   110   110   PHE    HA      H   110      3.961      4.144     -0.183  1
        1  1263  .    13     1     1     A   110   110   PHE     C      C   110    171.502    178.064     -6.562  1
        1  1264  .    13     1     1     A   110   110   PHE    CA      C   110     63.019     62.408      0.611  1
        1  1265  .    13     1     1     A   110   110   PHE    CB      C   110     40.000     39.687      0.313  1
        1  1268  .    13     1     1     A   110   110   PHE     N      N   110    124.346    121.412      2.934  1
        1  1269  .    13     1     1     A   111   111   ASN     H      H   111      8.671      9.054     -0.383  1
        1  1270  .    13     1     1     A   111   111   ASN    HA      H   111      4.454      4.631     -0.177  1
        1  1275  .    13     1     1     A   111   111   ASN     C      C   111    172.035    177.572     -5.537  1
        1  1276  .    13     1     1     A   111   111   ASN    CA      C   111     56.329     55.471      0.858  1
        1  1277  .    13     1     1     A   111   111   ASN    CB      C   111     38.496     37.043      1.453  1
        1  1278  .    13     1     1     A   111   111   ASN     N      N   111    117.653    117.225      0.428  1
        1  1280  .    13     1     1     A   112   112   LEU     H      H   112      8.072      7.865      0.207  1
        1  1281  .    13     1     1     A   112   112   LEU    HA      H   112      4.281      4.058      0.223  1
        1  1291  .    13     1     1     A   112   112   LEU     C      C   112    175.087    178.361     -3.274  1
        1  1292  .    13     1     1     A   112   112   LEU    CA      C   112     58.438     58.401      0.037  1
        1  1293  .    13     1     1     A   112   112   LEU    CB      C   112     42.766     41.956      0.810  1
        1  1295  .    13     1     1     A   112   112   LEU     N      N   112    121.791    123.673     -1.882  1
        1  1296  .    13     1     1     A   113   113   MET     H      H   113      8.106      7.839      0.267  1
        1  1297  .    13     1     1     A   113   113   MET    HA      H   113      4.283      4.278      0.005  1
        1  1302  .    13     1     1     A   113   113   MET     C      C   113    172.410    177.950     -5.540  1
        1  1303  .    13     1     1     A   113   113   MET    CA      C   113     59.864     57.276      2.588  1
        1  1304  .    13     1     1     A   113   113   MET    CB      C   113     35.866     31.099      4.767  1
        1  1306  .    13     1     1     A   113   113   MET     N      N   113    116.101    117.046     -0.945  1
        1  1307  .    13     1     1     A   114   114   LYS     H      H   114      8.525      7.629      0.896  1
        1  1308  .    13     1     1     A   114   114   LYS    HA      H   114      2.424      3.232     -0.808  1
        1  1317  .    13     1     1     A   114   114   LYS     C      C   114    171.845    177.732     -5.887  1
        1  1318  .    13     1     1     A   114   114   LYS    CA      C   114     59.975     58.856      1.119  1
        1  1319  .    13     1     1     A   114   114   LYS    CB      C   114     33.333     31.979      1.354  1
        1  1323  .    13     1     1     A   114   114   LYS     N      N   114    120.660    120.513      0.147  1
        1  1324  .    13     1     1     A   115   115   PHE     H      H   115      7.390      7.928     -0.538  1
        1  1325  .    13     1     1     A   115   115   PHE    HA      H   115      4.559      4.654     -0.095  1
        1  1330  .    13     1     1     A   115   115   PHE     C      C   115    169.882    175.534     -5.652  1
        1  1331  .    13     1     1     A   115   115   PHE    CA      C   115     58.809     57.700      1.109  1
        1  1332  .    13     1     1     A   115   115   PHE    CB      C   115     39.163     39.496     -0.333  1
        1  1335  .    13     1     1     A   115   115   PHE     N      N   115    110.926    119.934     -9.008  1
        1  1336  .    13     1     1     A   116   116   ASP     H      H   116      7.589      8.152     -0.563  1
        1  1337  .    13     1     1     A   116   116   ASP    HA      H   116      5.098      4.778      0.320  1
        1  1340  .    13     1     1     A   116   116   ASP     C      C   116    169.908    177.085     -7.177  1
        1  1341  .    13     1     1     A   116   116   ASP    CA      C   116     55.657     55.212      0.445  1
        1  1342  .    13     1     1     A   116   116   ASP    CB      C   116     42.904     40.794      2.110  1
        1  1343  .    13     1     1     A   116   116   ASP     N      N   116    117.484    119.422     -1.938  1
        1  1344  .    13     1     1     A   117   117   SER     H      H   117      7.792      8.213     -0.421  1
        1  1345  .    13     1     1     A   117   117   SER    HA      H   117      4.124      4.225     -0.101  1
        1  1348  .    13     1     1     A   117   117   SER     C      C   117    171.677    176.561     -4.884  1
        1  1349  .    13     1     1     A   117   117   SER     N      N   117    115.645    114.280      1.365  1
        1  1350  .    13     1     1     A   118   118   TYR     H      H   118      9.075      8.419      0.656  1
        1  1351  .    13     1     1     A   118   118   TYR    HA      H   118      4.041      3.874      0.167  1
        1  1358  .    13     1     1     A   118   118   TYR     C      C   118    170.196    176.775     -6.579  1
        1  1359  .    13     1     1     A   118   118   TYR    CA      C   118     61.138     61.925     -0.787  1
        1  1360  .    13     1     1     A   118   118   TYR    CB      C   118     36.654     38.229     -1.575  1
        1  1363  .    13     1     1     A   118   118   TYR     N      N   118    122.747    123.200     -0.453  1
        1  1364  .    13     1     1     A   119   119   ALA     H      H   119      6.259      8.105     -1.846  1
        1  1365  .    13     1     1     A   119   119   ALA    HA      H   119      3.635      3.671     -0.036  1
        1  1369  .    13     1     1     A   119   119   ALA     C      C   119    175.132    179.872     -4.740  1
        1  1370  .    13     1     1     A   119   119   ALA    CA      C   119     54.503     54.961     -0.458  1
        1  1371  .    13     1     1     A   119   119   ALA    CB      C   119     17.960     18.160     -0.200  1
        1  1372  .    13     1     1     A   119   119   ALA     N      N   119    118.698    121.074     -2.376  1
        1  1373  .    13     1     1     A   120   120   ARG     H      H   120      7.607      7.898     -0.291  1
        1  1374  .    13     1     1     A   120   120   ARG    HA      H   120      4.005      3.982      0.023  1
        1  1379  .    13     1     1     A   120   120   ARG     C      C   120    174.121    178.480     -4.359  1
        1  1380  .    13     1     1     A   120   120   ARG    CA      C   120     60.049     58.723      1.326  1
        1  1381  .    13     1     1     A   120   120   ARG    CB      C   120     31.075     30.092      0.983  1
        1  1383  .    13     1     1     A   120   120   ARG     N      N   120    114.608    118.996     -4.388  1
        1  1384  .    13     1     1     A   121   121   PHE     H      H   121      8.794      8.365      0.429  1
        1  1385  .    13     1     1     A   121   121   PHE    HA      H   121      4.039      4.057     -0.018  1
        1  1393  .    13     1     1     A   121   121   PHE     C      C   121    173.709    177.718     -4.009  1
        1  1394  .    13     1     1     A   121   121   PHE    CA      C   121     61.175     61.099      0.076  1
        1  1395  .    13     1     1     A   121   121   PHE    CB      C   121     39.111     39.255     -0.144  1
        1  1399  .    13     1     1     A   121   121   PHE     N      N   121    124.248    120.753      3.495  1
        1  1400  .    13     1     1     A   122   122   VAL     H      H   122      7.497      7.624     -0.127  1
        1  1401  .    13     1     1     A   122   122   VAL    HA      H   122      3.074      3.197     -0.123  1
        1  1409  .    13     1     1     A   122   122   VAL     C      C   122    169.940    177.245     -7.305  1
        1  1410  .    13     1     1     A   122   122   VAL    CA      C   122     64.564     64.945     -0.381  1
        1  1411  .    13     1     1     A   122   122   VAL    CB      C   122     31.010     30.926      0.084  1
        1  1414  .    13     1     1     A   122   122   VAL     N      N   122    114.357    118.202     -3.845  1
        1  1415  .    13     1     1     A   123   123   LYS     H      H   123      6.767      7.873     -1.106  1
        1  1416  .    13     1     1     A   123   123   LYS    HA      H   123      4.436      4.007      0.429  1
        1  1423  .    13     1     1     A   123   123   LYS     C      C   123    170.845    177.095     -6.250  1
        1  1424  .    13     1     1     A   123   123   LYS    CA      C   123     55.472     58.468     -2.996  1
        1  1425  .    13     1     1     A   123   123   LYS    CB      C   123     33.416     32.336      1.080  1
        1  1428  .    13     1     1     A   123   123   LYS     N      N   123    117.538    121.614     -4.076  1
        1  1429  .    13     1     1     A   124   124   SER     H      H   124      7.658      7.450      0.208  1
        1  1430  .    13     1     1     A   124   124   SER    HA      H   124      4.479      4.510     -0.031  1
        1  1433  .    13     1     1     A   124   124   SER     C      C   124    168.560    174.397     -5.837  1
        1  1434  .    13     1     1     A   124   124   SER    CA      C   124     54.498     57.534     -3.036  1
        1  1435  .    13     1     1     A   124   124   SER    CB      C   124     61.262     62.710     -1.448  1
        1  1436  .    13     1     1     A   124   124   SER     N      N   124    118.020    114.947      3.073  1
        1  1437  .    13     1     1     A   125   125   PRO    HA      H   125      4.267      4.293     -0.026  1
        1  1444  .    13     1     1     A   125   125   PRO     C      C   125    173.480    177.722     -4.242  1
        1  1445  .    13     1     1     A   125   125   PRO    CA      C   125     65.471     65.869     -0.398  1
        1  1446  .    13     1     1     A   125   125   PRO    CB      C   125     32.224     31.748      0.476  1
        1  1448  .    13     1     1     A   126   126   LEU     H      H   126      7.694      7.989     -0.295  1
        1  1449  .    13     1     1     A   126   126   LEU    HA      H   126      4.314      4.107      0.207  1
        1  1459  .    13     1     1     A   126   126   LEU     C      C   126    173.197    178.302     -5.105  1
        1  1460  .    13     1     1     A   126   126   LEU    CA      C   126     58.420     57.619      0.801  1
        1  1461  .    13     1     1     A   126   126   LEU    CB      C   126     42.962     41.969      0.993  1
        1  1465  .    13     1     1     A   126   126   LEU     N      N   126    118.158    117.617      0.541  1
        1  1466  .    13     1     1     A   127   127   TYR     H      H   127      7.764      8.369     -0.605  1
        1  1467  .    13     1     1     A   127   127   TYR    HA      H   127      3.962      3.891      0.071  1
        1  1474  .    13     1     1     A   127   127   TYR     C      C   127    172.055    177.819     -5.764  1
        1  1475  .    13     1     1     A   127   127   TYR    CA      C   127     61.496     61.875     -0.379  1
        1  1476  .    13     1     1     A   127   127   TYR    CB      C   127     38.254     38.621     -0.367  1
        1  1481  .    13     1     1     A   127   127   TYR     N      N   127    119.216    119.753     -0.537  1
        1  1482  .    13     1     1     A   128   128   ARG     H      H   128      7.872      8.064     -0.192  1
        1  1483  .    13     1     1     A   128   128   ARG    HA      H   128      3.539      3.657     -0.118  1
        1  1490  .    13     1     1     A   128   128   ARG     C      C   128    173.455    178.760     -5.305  1
        1  1491  .    13     1     1     A   128   128   ARG    CA      C   128     60.011     59.188      0.823  1
        1  1492  .    13     1     1     A   128   128   ARG    CB      C   128     29.488     29.524     -0.036  1
        1  1495  .    13     1     1     A   128   128   ARG     N      N   128    117.546    119.895     -2.349  1
        1  1496  .    13     1     1     A   129   129   GLU     H      H   129      8.205      8.052      0.153  1
        1  1497  .    13     1     1     A   129   129   GLU    HA      H   129      3.986      4.073     -0.087  1
        1  1500  .    13     1     1     A   129   129   GLU     C      C   129    174.414    177.586     -3.172  1
        1  1501  .    13     1     1     A   129   129   GLU    CB      C   129     29.578     29.654     -0.076  1
        1  1502  .    13     1     1     A   129   129   GLU     N      N   129    119.831    119.073      0.758  1
        1  1503  .    13     1     1     A   130   130   CYS     H      H   130      7.501      7.675     -0.174  1
        1  1504  .    13     1     1     A   130   130   CYS    HA      H   130      3.904      4.378     -0.474  1
        1  1507  .    13     1     1     A   130   130   CYS     C      C   130    170.589    175.517     -4.928  1
        1  1508  .    13     1     1     A   130   130   CYS    CA      C   130     63.497     59.812      3.685  1
        1  1509  .    13     1     1     A   130   130   CYS    CB      C   130     26.593     28.318     -1.725  1
        1  1510  .    13     1     1     A   130   130   CYS     N      N   130    120.354    117.358      2.996  1
        1  1511  .    13     1     1     A   131   131   LEU     H      H   131      8.029      7.529      0.500  1
        1  1512  .    13     1     1     A   131   131   LEU    HA      H   131      3.388      3.981     -0.593  1
        1  1522  .    13     1     1     A   131   131   LEU     C      C   131    174.026    178.152     -4.126  1
        1  1523  .    13     1     1     A   131   131   LEU    CA      C   131     57.515     55.659      1.856  1
        1  1524  .    13     1     1     A   131   131   LEU    CB      C   131     42.377     41.293      1.084  1
        1  1528  .    13     1     1     A   131   131   LEU     N      N   131    121.029    121.132     -0.103  1
        1  1529  .    13     1     1     A   132   132   LEU     H      H   132      7.957      7.559      0.398  1
        1  1530  .    13     1     1     A   132   132   LEU    HA      H   132      4.006      4.171     -0.165  1
        1  1540  .    13     1     1     A   132   132   LEU     C      C   132    172.984    176.900     -3.916  1
        1  1541  .    13     1     1     A   132   132   LEU    CA      C   132     57.698     55.905      1.793  1
        1  1542  .    13     1     1     A   132   132   LEU    CB      C   132     41.843     40.701      1.142  1
        1  1544  .    13     1     1     A   132   132   LEU     N      N   132    120.947    114.693      6.254  1
        1  1545  .    13     1     1     A   133   133   ALA     H      H   133      7.405      7.538     -0.133  1
        1  1546  .    13     1     1     A   133   133   ALA    HA      H   133      3.842      4.283     -0.441  1
        1  1550  .    13     1     1     A   133   133   ALA     C      C   133    173.994    177.479     -3.485  1
        1  1551  .    13     1     1     A   133   133   ALA    CA      C   133     56.151     51.284      4.867  1
        1  1552  .    13     1     1     A   133   133   ALA     N      N   133    121.082    124.474     -3.392  1
        1  1553  .    13     1     1     A   134   134   GLU     H      H   134      7.566      8.469     -0.903  1
        1  1554  .    13     1     1     A   134   134   GLU    HA      H   134      4.082      4.509     -0.427  1
        1  1555  .    13     1     1     A   134   134   GLU     C      C   134    174.540    177.952     -3.412  1
        1  1556  .    13     1     1     A   134   134   GLU     N      N   134    117.554    120.977     -3.423  1
        1  1557  .    13     1     1     A   135   135   ALA     H      H   135      8.496      7.877      0.619  1
        1  1558  .    13     1     1     A   135   135   ALA    HA      H   135      4.072      4.321     -0.249  1
        1  1562  .    13     1     1     A   135   135   ALA     C      C   135    174.638    178.253     -3.615  1
        1  1563  .    13     1     1     A   135   135   ALA    CA      C   135     55.286     53.470      1.816  1
        1  1564  .    13     1     1     A   135   135   ALA    CB      C   135     18.492     19.533     -1.041  1
        1  1565  .    13     1     1     A   135   135   ALA     N      N   135    123.687    121.192      2.495  1
        1     1  .    14     1     1     A     2     2   MET    HA      H     2      4.550      4.586     -0.036  1
        1     6  .    14     1     1     A     2     2   MET     C      C     2    171.064    176.160     -5.096  1
        1     7  .    14     1     1     A     2     2   MET    CA      C     2     56.489     54.986      1.503  1
        1     9  .    14     1     1     A     3     3   THR     H      H     3      8.224      8.419     -0.195  1
        1    10  .    14     1     1     A     3     3   THR    HA      H     3      4.286      4.475     -0.189  1
        1    15  .    14     1     1     A     3     3   THR     C      C     3    169.216    172.968     -3.752  1
        1    16  .    14     1     1     A     3     3   THR    CA      C     3     62.558     62.396      0.162  1
        1    17  .    14     1     1     A     3     3   THR    CB      C     3     69.894     69.090      0.804  1
        1    19  .    14     1     1     A     3     3   THR     N      N     3    115.064    118.398     -3.334  1
        1    20  .    14     1     1     A     4     4   GLU     H      H     4      8.392      9.072     -0.680  1
        1    21  .    14     1     1     A     4     4   GLU    HA      H     4      4.253      4.939     -0.686  1
        1    24  .    14     1     1     A     4     4   GLU     C      C     4    170.911    175.429     -4.518  1
        1    25  .    14     1     1     A     4     4   GLU    CA      C     4     56.894     54.887      2.007  1
        1    26  .    14     1     1     A     4     4   GLU     N      N     4    122.856    128.469     -5.613  1
        1    27  .    14     1     1     A     5     5   GLU     H      H     5      8.343      8.974     -0.631  1
        1    28  .    14     1     1     A     5     5   GLU    HA      H     5      4.277      4.900     -0.623  1
        1    29  .    14     1     1     A     5     5   GLU     C      C     5    170.950    175.642     -4.692  1
        1    30  .    14     1     1     A     5     5   GLU     N      N     5    121.649    124.308     -2.659  1
        1    31  .    14     1     1     A     6     6   GLN     H      H     6      8.513      8.519     -0.006  1
        1    32  .    14     1     1     A     6     6   GLN    HA      H     6      4.249      4.627     -0.378  1
        1    35  .    14     1     1     A     6     6   GLN     C      C     6    168.309    174.265     -5.956  1
        1    36  .    14     1     1     A     6     6   GLN     N      N     6    121.453    123.694     -2.241  1
        1    39  .    14     1     1     A     8     8   VAL     H      H     8     10.715      8.377      2.338  1
        1    40  .    14     1     1     A     8     8   VAL    HA      H     8      3.737      2.734      1.003  1
        1    48  .    14     1     1     A     8     8   VAL     C      C     8    176.533    176.285      0.248  1
        1    49  .    14     1     1     A     8     8   VAL    CB      C     8     30.152     30.891     -0.739  1
        1    52  .    14     1     1     A     8     8   VAL     N      N     8    124.328    122.427      1.901  1
        1    53  .    14     1     1     A     9     9   ALA     H      H     9      8.681      7.802      0.879  1
        1    54  .    14     1     1     A     9     9   ALA    HA      H     9      3.868      4.038     -0.170  1
        1    58  .    14     1     1     A     9     9   ALA     C      C     9    175.386    179.984     -4.598  1
        1    59  .    14     1     1     A     9     9   ALA    CA      C     9     55.429     54.843      0.586  1
        1    60  .    14     1     1     A     9     9   ALA    CB      C     9     18.112     18.242     -0.130  1
        1    61  .    14     1     1     A     9     9   ALA     N      N     9    127.527    124.918      2.609  1
        1    62  .    14     1     1     A    10    10   SER     H      H    10      7.956      8.016     -0.060  1
        1    63  .    14     1     1     A    10    10   SER    HA      H    10      4.163      4.171     -0.008  1
        1    66  .    14     1     1     A    10    10   SER     C      C    10    170.704    176.624     -5.920  1
        1    67  .    14     1     1     A    10    10   SER    CA      C    10     61.661     61.055      0.606  1
        1    68  .    14     1     1     A    10    10   SER    CB      C    10     61.535     63.125     -1.590  1
        1    69  .    14     1     1     A    10    10   SER     N      N    10    113.594    113.622     -0.028  1
        1    70  .    14     1     1     A    11    11   TRP     H      H    11      7.930      7.463      0.467  1
        1    71  .    14     1     1     A    11    11   TRP    HA      H    11      4.549      4.585     -0.036  1
        1    80  .    14     1     1     A    11    11   TRP     C      C    11    172.113    179.083     -6.970  1
        1    81  .    14     1     1     A    11    11   TRP    CA      C    11     57.557     59.917     -2.360  1
        1    82  .    14     1     1     A    11    11   TRP    CB      C    11     30.389     29.222      1.167  1
        1    88  .    14     1     1     A    11    11   TRP     N      N    11    121.878    120.862      1.016  1
        1    90  .    14     1     1     A    12    12   ALA     H      H    12      7.328      8.139     -0.811  1
        1    91  .    14     1     1     A    12    12   ALA    HA      H    12      4.220      4.577     -0.357  1
        1    95  .    14     1     1     A    12    12   ALA     C      C    12    172.069    177.949     -5.880  1
        1    96  .    14     1     1     A    12    12   ALA    CA      C    12     52.770     53.323     -0.553  1
        1    97  .    14     1     1     A    12    12   ALA    CB      C    12     19.370     18.169      1.201  1
        1    98  .    14     1     1     A    12    12   ALA     N      N    12    115.382    122.964     -7.582  1
        1    99  .    14     1     1     A    13    13   LEU     H      H    13      7.945      7.677      0.268  1
        1   100  .    14     1     1     A    13    13   LEU    HA      H    13      4.249      4.367     -0.118  1
        1   110  .    14     1     1     A    13    13   LEU     C      C    13    172.953    176.636     -3.683  1
        1   111  .    14     1     1     A    13    13   LEU    CA      C    13     57.123     56.000      1.123  1
        1   112  .    14     1     1     A    13    13   LEU     N      N    13    119.179    118.292      0.887  1
        1   113  .    14     1     1     A    14    14   SER     H      H    14      7.040      7.498     -0.458  1
        1   114  .    14     1     1     A    14    14   SER    HA      H    14      4.574      4.618     -0.044  1
        1   117  .    14     1     1     A    14    14   SER     C      C    14    168.313    174.000     -5.687  1
        1   118  .    14     1     1     A    14    14   SER    CA      C    14     57.623     57.147      0.476  1
        1   119  .    14     1     1     A    14    14   SER    CB      C    14     64.968     65.306     -0.338  1
        1   120  .    14     1     1     A    14    14   SER     N      N    14    109.911    110.136     -0.225  1
        1   121  .    14     1     1     A    15    15   PHE     H      H    15      8.962      8.563      0.399  1
        1   122  .    14     1     1     A    15    15   PHE    HA      H    15      3.625      3.517      0.108  1
        1   130  .    14     1     1     A    15    15   PHE     C      C    15    171.391    177.185     -5.794  1
        1   131  .    14     1     1     A    15    15   PHE    CA      C    15     57.011     61.876     -4.865  1
        1   132  .    14     1     1     A    15    15   PHE    CB      C    15     38.936     38.597      0.339  1
        1   138  .    14     1     1     A    15    15   PHE     N      N    15    124.685    126.247     -1.562  1
        1   139  .    14     1     1     A    16    16   GLU     H      H    16      9.383      7.762      1.621  1
        1   140  .    14     1     1     A    16    16   GLU    HA      H    16      3.434      3.921     -0.487  1
        1   145  .    14     1     1     A    16    16   GLU     C      C    16    173.425    178.958     -5.533  1
        1   146  .    14     1     1     A    16    16   GLU    CA      C    16     61.582     60.025      1.557  1
        1   147  .    14     1     1     A    16    16   GLU    CB      C    16     28.685     29.089     -0.404  1
        1   149  .    14     1     1     A    16    16   GLU     N      N    16    115.849    118.436     -2.587  1
        1   150  .    14     1     1     A    17    17   ARG     H      H    17      7.531      7.737     -0.206  1
        1   151  .    14     1     1     A    17    17   ARG    HA      H    17      3.925      4.066     -0.141  1
        1   156  .    14     1     1     A    17    17   ARG     C      C    17    173.668    178.368     -4.700  1
        1   157  .    14     1     1     A    17    17   ARG    CA      C    17     58.292     59.058     -0.766  1
        1   158  .    14     1     1     A    17    17   ARG    CB      C    17     29.320     29.998     -0.678  1
        1   159  .    14     1     1     A    17    17   ARG     N      N    17    117.492    120.186     -2.694  1
        1   160  .    14     1     1     A    18    18   LEU     H      H    18      7.214      7.609     -0.395  1
        1   161  .    14     1     1     A    18    18   LEU    HA      H    18      3.718      3.846     -0.128  1
        1   171  .    14     1     1     A    18    18   LEU     C      C    18    171.666    177.838     -6.172  1
        1   172  .    14     1     1     A    18    18   LEU    CA      C    18     59.480     57.432      2.048  1
        1   173  .    14     1     1     A    18    18   LEU    CB      C    18     41.266     41.291     -0.025  1
        1   177  .    14     1     1     A    18    18   LEU     N      N    18    120.636    120.411      0.225  1
        1   178  .    14     1     1     A    19    19   LEU     H      H    19      7.299      7.568     -0.269  1
        1   179  .    14     1     1     A    19    19   LEU    HA      H    19      3.317      3.685     -0.368  1
        1   189  .    14     1     1     A    19    19   LEU     C      C    19    172.840    177.728     -4.888  1
        1   190  .    14     1     1     A    19    19   LEU    CA      C    19     56.965     56.583      0.382  1
        1   191  .    14     1     1     A    19    19   LEU    CB      C    19     41.779     40.934      0.845  1
        1   195  .    14     1     1     A    19    19   LEU     N      N    19    112.565    119.008     -6.443  1
        1   196  .    14     1     1     A    20    20   GLN     H      H    20      7.225      7.615     -0.390  1
        1   197  .    14     1     1     A    20    20   GLN    HA      H    20      4.095      4.530     -0.435  1
        1   202  .    14     1     1     A    20    20   GLN     C      C    20    170.097    175.329     -5.232  1
        1   203  .    14     1     1     A    20    20   GLN    CA      C    20     56.127     56.556     -0.429  1
        1   204  .    14     1     1     A    20    20   GLN     N      N    20    113.233    117.428     -4.195  1
        1   206  .    14     1     1     A    21    21   ASP     H      H    21      7.465      7.876     -0.411  1
        1   207  .    14     1     1     A    21    21   ASP    HA      H    21      5.100      4.925      0.175  1
        1   210  .    14     1     1     A    21    21   ASP    CA      C    21     50.896     51.415     -0.519  1
        1   211  .    14     1     1     A    21    21   ASP    CB      C    21     43.742     42.375      1.367  1
        1   212  .    14     1     1     A    21    21   ASP     N      N    21    123.653    120.116      3.537  1
        1   213  .    14     1     1     A    22    22   PRO    HA      H    22      4.231      4.365     -0.134  1
        1   220  .    14     1     1     A    22    22   PRO     C      C    22    172.811    178.052     -5.241  1
        1   221  .    14     1     1     A    22    22   PRO    CA      C    22     65.762     64.594      1.168  1
        1   223  .    14     1     1     A    23    23   LEU     H      H    23      8.349      7.457      0.892  1
        1   224  .    14     1     1     A    23    23   LEU    HA      H    23      4.373      4.165      0.208  1
        1   234  .    14     1     1     A    23    23   LEU     C      C    23    173.115    178.761     -5.646  1
        1   235  .    14     1     1     A    23    23   LEU    CA      C    23     57.581     57.657     -0.076  1
        1   236  .    14     1     1     A    23    23   LEU    CB      C    23     42.750     42.297      0.453  1
        1   239  .    14     1     1     A    23    23   LEU     N      N    23    119.759    117.745      2.014  1
        1   240  .    14     1     1     A    24    24   GLY     H      H    24      7.752      8.597     -0.845  1
        1   241  .    14     1     1     A    24    24   GLY   HA2      H    24      1.733      2.415     -0.682  1
        1   242  .    14     1     1     A    24    24   GLY   HA3      H    24      2.348      2.951     -0.603  1
        1   243  .    14     1     1     A    24    24   GLY     C      C    24    170.448    175.618     -5.170  1
        1   244  .    14     1     1     A    24    24   GLY    CA      C    24     46.585     46.734     -0.149  1
        1   245  .    14     1     1     A    24    24   GLY     N      N    24    112.004    106.619      5.385  1
        1   246  .    14     1     1     A    25    25   LEU     H      H    25      8.730      8.316      0.414  1
        1   247  .    14     1     1     A    25    25   LEU    HA      H    25      3.739      4.036     -0.297  1
        1   256  .    14     1     1     A    25    25   LEU     C      C    25    175.092    179.157     -4.065  1
        1   257  .    14     1     1     A    25    25   LEU    CA      C    25     58.440     57.224      1.216  1
        1   258  .    14     1     1     A    25    25   LEU    CB      C    25     41.761     41.516      0.245  1
        1   261  .    14     1     1     A    25    25   LEU     N      N    25    122.465    122.279      0.186  1
        1   262  .    14     1     1     A    26    26   ALA     H      H    26      7.816      8.142     -0.326  1
        1   263  .    14     1     1     A    26    26   ALA    HA      H    26      4.097      4.059      0.038  1
        1   267  .    14     1     1     A    26    26   ALA     C      C    26    175.839    179.995     -4.156  1
        1   268  .    14     1     1     A    26    26   ALA    CA      C    26     56.030     55.294      0.736  1
        1   269  .    14     1     1     A    26    26   ALA     N      N    26    124.050    122.636      1.414  1
        1   270  .    14     1     1     A    27    27   TYR     H      H    27      8.664      7.869      0.795  1
        1   271  .    14     1     1     A    27    27   TYR    HA      H    27      4.046      4.337     -0.291  1
        1   278  .    14     1     1     A    27    27   TYR     C      C    27    172.504    178.569     -6.065  1
        1   279  .    14     1     1     A    27    27   TYR    CA      C    27     64.882     61.466      3.416  1
        1   280  .    14     1     1     A    27    27   TYR    CB      C    27     38.867     38.105      0.762  1
        1   283  .    14     1     1     A    27    27   TYR     N      N    27    120.133    116.583      3.550  1
        1   284  .    14     1     1     A    28    28   PHE     H      H    28      8.968      8.285      0.683  1
        1   285  .    14     1     1     A    28    28   PHE    HA      H    28      3.719      3.042      0.677  1
        1   292  .    14     1     1     A    28    28   PHE     C      C    28    171.713    177.560     -5.847  1
        1   293  .    14     1     1     A    28    28   PHE    CA      C    28     60.345     61.200     -0.855  1
        1   294  .    14     1     1     A    28    28   PHE    CB      C    28     40.407     39.185      1.222  1
        1   297  .    14     1     1     A    28    28   PHE     N      N    28    121.107    120.040      1.067  1
        1   298  .    14     1     1     A    29    29   THR     H      H    29      8.424      8.519     -0.095  1
        1   299  .    14     1     1     A    29    29   THR    HA      H    29      4.337      3.823      0.514  1
        1   304  .    14     1     1     A    29    29   THR     C      C    29    170.178    177.119     -6.941  1
        1   305  .    14     1     1     A    29    29   THR    CA      C    29     68.338     64.773      3.565  1
        1   306  .    14     1     1     A    29    29   THR    CB      C    29     68.498     68.711     -0.213  1
        1   308  .    14     1     1     A    29    29   THR     N      N    29    115.272    113.238      2.034  1
        1   309  .    14     1     1     A    30    30   GLU     H      H    30      7.646      7.968     -0.322  1
        1   310  .    14     1     1     A    30    30   GLU    HA      H    30      3.935      3.925      0.010  1
        1   313  .    14     1     1     A    30    30   GLU     C      C    30    173.032    179.269     -6.237  1
        1   314  .    14     1     1     A    30    30   GLU    CB      C    30     29.158     29.510     -0.352  1
        1   315  .    14     1     1     A    30    30   GLU     N      N    30    121.806    121.837     -0.031  1
        1   316  .    14     1     1     A    31    31   PHE     H      H    31      8.165      8.067      0.098  1
        1   317  .    14     1     1     A    31    31   PHE    HA      H    31      4.161      4.189     -0.028  1
        1   324  .    14     1     1     A    31    31   PHE     C      C    31    172.281    177.397     -5.116  1
        1   325  .    14     1     1     A    31    31   PHE    CA      C    31     62.102     61.258      0.844  1
        1   326  .    14     1     1     A    31    31   PHE    CB      C    31     40.224     39.332      0.892  1
        1   329  .    14     1     1     A    31    31   PHE     N      N    31    120.655    121.520     -0.865  1
        1   330  .    14     1     1     A    32    32   LEU     H      H    32      8.212      8.354     -0.142  1
        1   331  .    14     1     1     A    32    32   LEU    HA      H    32      3.700      3.885     -0.185  1
        1   341  .    14     1     1     A    32    32   LEU     C      C    32    175.396    178.321     -2.925  1
        1   342  .    14     1     1     A    32    32   LEU    CA      C    32     57.398     57.371      0.027  1
        1   343  .    14     1     1     A    32    32   LEU    CB      C    32     41.104     41.002      0.102  1
        1   347  .    14     1     1     A    32    32   LEU     N      N    32    118.095    120.191     -2.096  1
        1   348  .    14     1     1     A    33    33   LYS     H      H    33      8.736      8.266      0.470  1
        1   349  .    14     1     1     A    33    33   LYS    HA      H    33      3.876      3.998     -0.122  1
        1   354  .    14     1     1     A    33    33   LYS     C      C    33    175.361    178.641     -3.280  1
        1   355  .    14     1     1     A    33    33   LYS    CA      C    33     60.095     59.259      0.836  1
        1   356  .    14     1     1     A    33    33   LYS    CB      C    33     32.387     31.697      0.690  1
        1   357  .    14     1     1     A    33    33   LYS     N      N    33    121.656    118.783      2.873  1
        1   358  .    14     1     1     A    34    34   LYS     H      H    34      7.429      7.898     -0.469  1
        1   359  .    14     1     1     A    34    34   LYS    HA      H    34      3.795      3.914     -0.119  1
        1   368  .    14     1     1     A    34    34   LYS     C      C    34    171.148    178.403     -7.255  1
        1   369  .    14     1     1     A    34    34   LYS    CA      C    34     58.217     59.621     -1.404  1
        1   370  .    14     1     1     A    34    34   LYS    CB      C    34     32.222     32.218      0.004  1
        1   374  .    14     1     1     A    34    34   LYS     N      N    34    118.307    118.956     -0.649  1
        1   375  .    14     1     1     A    35    35   GLU     H      H    35      6.976      7.405     -0.429  1
        1   376  .    14     1     1     A    35    35   GLU    HA      H    35      4.366      4.386     -0.020  1
        1   381  .    14     1     1     A    35    35   GLU     C      C    35    169.724    175.850     -6.126  1
        1   382  .    14     1     1     A    35    35   GLU    CA      C    35     54.827     56.213     -1.386  1
        1   383  .    14     1     1     A    35    35   GLU    CB      C    35     29.905     29.546      0.359  1
        1   385  .    14     1     1     A    35    35   GLU     N      N    35    113.488    115.640     -2.152  1
        1   386  .    14     1     1     A    36    36   PHE     H      H    36      7.419      8.206     -0.787  1
        1   387  .    14     1     1     A    36    36   PHE    HA      H    36      4.321      4.110      0.211  1
        1   394  .    14     1     1     A    36    36   PHE     C      C    36    170.488    176.318     -5.830  1
        1   395  .    14     1     1     A    36    36   PHE    CA      C    36     59.188     58.678      0.510  1
        1   396  .    14     1     1     A    36    36   PHE    CB      C    36     36.370     37.279     -0.909  1
        1   399  .    14     1     1     A    36    36   PHE     N      N    36    117.617    118.235     -0.618  1
        1   400  .    14     1     1     A    37    37   SER     H      H    37      8.076      7.969      0.107  1
        1   401  .    14     1     1     A    37    37   SER    HA      H    37      5.152      4.590      0.562  1
        1   404  .    14     1     1     A    37    37   SER     C      C    37    170.366    175.306     -4.940  1
        1   405  .    14     1     1     A    37    37   SER    CA      C    37     57.629     57.039      0.590  1
        1   406  .    14     1     1     A    37    37   SER    CB      C    37     65.151     64.223      0.928  1
        1   407  .    14     1     1     A    37    37   SER     N      N    37    111.753    111.074      0.679  1
        1   408  .    14     1     1     A    38    38   ALA     H      H    38      8.446      7.849      0.597  1
        1   409  .    14     1     1     A    38    38   ALA    HA      H    38      3.952      4.008     -0.056  1
        1   413  .    14     1     1     A    38    38   ALA     C      C    38    172.850    178.854     -6.004  1
        1   414  .    14     1     1     A    38    38   ALA    CA      C    38     55.076     53.872      1.204  1
        1   415  .    14     1     1     A    38    38   ALA    CB      C    38     18.260     18.413     -0.153  1
        1   416  .    14     1     1     A    38    38   ALA     N      N    38    123.363    124.624     -1.261  1
        1   417  .    14     1     1     A    39    39   GLU     H      H    39     10.326      7.936      2.390  1
        1   418  .    14     1     1     A    39    39   GLU    HA      H    39      4.369      4.345      0.024  1
        1   421  .    14     1     1     A    39    39   GLU     C      C    39    171.770    179.477     -7.707  1
        1   422  .    14     1     1     A    39    39   GLU    CA      C    39     59.880     58.753      1.127  1
        1   423  .    14     1     1     A    39    39   GLU    CB      C    39     27.915     29.467     -1.552  1
        1   424  .    14     1     1     A    39    39   GLU     N      N    39    121.314    118.864      2.450  1
        1   425  .    14     1     1     A    40    40   ASN     H      H    40      7.752      7.841     -0.089  1
        1   426  .    14     1     1     A    40    40   ASN    HA      H    40      4.535      4.574     -0.039  1
        1   431  .    14     1     1     A    40    40   ASN     C      C    40    171.565    177.780     -6.215  1
        1   432  .    14     1     1     A    40    40   ASN    CA      C    40     56.854     56.339      0.515  1
        1   433  .    14     1     1     A    40    40   ASN    CB      C    40     39.136     38.668      0.468  1
        1   434  .    14     1     1     A    40    40   ASN     N      N    40    117.917    118.270     -0.353  1
        1   436  .    14     1     1     A    41    41   VAL     H      H    41      6.990      7.536     -0.546  1
        1   437  .    14     1     1     A    41    41   VAL    HA      H    41      4.215      3.947      0.268  1
        1   445  .    14     1     1     A    41    41   VAL     C      C    41    171.519    178.211     -6.692  1
        1   446  .    14     1     1     A    41    41   VAL    CA      C    41     64.574     65.605     -1.031  1
        1   447  .    14     1     1     A    41    41   VAL    CB      C    41     32.458     31.729      0.729  1
        1   450  .    14     1     1     A    41    41   VAL     N      N    41    118.189    116.001      2.188  1
        1   451  .    14     1     1     A    42    42   THR     H      H    42      8.214      7.934      0.280  1
        1   452  .    14     1     1     A    42    42   THR    HA      H    42      3.944      3.925      0.019  1
        1   457  .    14     1     1     A    42    42   THR    CA      C    42     66.887     66.579      0.308  1
        1   458  .    14     1     1     A    42    42   THR    CB      C    42     68.021     68.506     -0.485  1
        1   460  .    14     1     1     A    42    42   THR     N      N    42    120.545    116.459      4.086  1
        1   461  .    14     1     1     A    43    43   PHE     H      H    43      8.504      8.460      0.044  1
        1   462  .    14     1     1     A    43    43   PHE    HA      H    43      3.137      3.538     -0.401  1
        1   467  .    14     1     1     A    43    43   PHE     C      C    43    171.122    177.136     -6.014  1
        1   468  .    14     1     1     A    43    43   PHE    CA      C    43     60.855     61.240     -0.385  1
        1   469  .    14     1     1     A    43    43   PHE    CB      C    43     39.363     38.591      0.772  1
        1   472  .    14     1     1     A    43    43   PHE     N      N    43    123.804    120.819      2.985  1
        1   473  .    14     1     1     A    44    44   TRP     H      H    44      8.068      8.215     -0.147  1
        1   474  .    14     1     1     A    44    44   TRP    HA      H    44      3.333      4.118     -0.785  1
        1   483  .    14     1     1     A    44    44   TRP     C      C    44    172.546    178.156     -5.610  1
        1   484  .    14     1     1     A    44    44   TRP    CA      C    44     64.992     60.467      4.525  1
        1   485  .    14     1     1     A    44    44   TRP    CB      C    44     29.546     29.668     -0.122  1
        1   491  .    14     1     1     A    44    44   TRP     N      N    44    121.009    121.017     -0.008  1
        1   493  .    14     1     1     A    45    45   LYS     H      H    45      8.783      8.499      0.284  1
        1   494  .    14     1     1     A    45    45   LYS    HA      H    45      3.491      3.881     -0.390  1
        1   503  .    14     1     1     A    45    45   LYS     C      C    45    173.172    178.993     -5.821  1
        1   504  .    14     1     1     A    45    45   LYS    CA      C    45     58.880     58.975     -0.095  1
        1   505  .    14     1     1     A    45    45   LYS    CB      C    45     32.775     31.934      0.841  1
        1   509  .    14     1     1     A    45    45   LYS     N      N    45    117.583    118.554     -0.971  1
        1   510  .    14     1     1     A    46    46   ALA     H      H    46      8.023      7.966      0.057  1
        1   511  .    14     1     1     A    46    46   ALA    HA      H    46      4.068      4.005      0.063  1
        1   515  .    14     1     1     A    46    46   ALA     C      C    46    176.082    179.775     -3.693  1
        1   516  .    14     1     1     A    46    46   ALA    CA      C    46     55.371     54.907      0.464  1
        1   517  .    14     1     1     A    46    46   ALA    CB      C    46     17.959     17.895      0.064  1
        1   518  .    14     1     1     A    46    46   ALA     N      N    46    123.550    121.786      1.764  1
        1   519  .    14     1     1     A    47    47   CYS     H      H    47      7.703      7.803     -0.100  1
        1   520  .    14     1     1     A    47    47   CYS    HA      H    47      3.680      3.913     -0.233  1
        1   523  .    14     1     1     A    47    47   CYS     C      C    47    171.053    177.102     -6.049  1
        1   524  .    14     1     1     A    47    47   CYS    CA      C    47     64.338     63.064      1.274  1
        1   525  .    14     1     1     A    47    47   CYS    CB      C    47     26.034     26.862     -0.828  1
        1   526  .    14     1     1     A    47    47   CYS     N      N    47    117.309    115.787      1.522  1
        1   527  .    14     1     1     A    48    48   GLU     H      H    48      7.592      8.023     -0.431  1
        1   528  .    14     1     1     A    48    48   GLU    HA      H    48      3.716      3.752     -0.036  1
        1   531  .    14     1     1     A    48    48   GLU     C      C    48    173.270    178.938     -5.668  1
        1   532  .    14     1     1     A    48    48   GLU    CA      C    48     58.639     59.349     -0.710  1
        1   533  .    14     1     1     A    48    48   GLU     N      N    48    123.144    122.073      1.071  1
        1   534  .    14     1     1     A    49    49   ARG     H      H    49      7.602      8.234     -0.632  1
        1   535  .    14     1     1     A    49    49   ARG    HA      H    49      3.957      4.361     -0.404  1
        1   542  .    14     1     1     A    49    49   ARG     C      C    49    174.133    178.933     -4.800  1
        1   543  .    14     1     1     A    49    49   ARG    CA      C    49     58.998     58.825      0.173  1
        1   544  .    14     1     1     A    49    49   ARG    CB      C    49     30.509     29.566      0.943  1
        1   546  .    14     1     1     A    49    49   ARG     N      N    49    117.655    119.958     -2.303  1
        1   547  .    14     1     1     A    50    50   PHE     H      H    50      8.187      8.301     -0.114  1
        1   548  .    14     1     1     A    50    50   PHE    HA      H    50      3.961      4.071     -0.110  1
        1   556  .    14     1     1     A    50    50   PHE     C      C    50    170.808    177.378     -6.570  1
        1   557  .    14     1     1     A    50    50   PHE    CA      C    50     61.594     61.123      0.471  1
        1   558  .    14     1     1     A    50    50   PHE    CB      C    50     40.760     39.446      1.314  1
        1   561  .    14     1     1     A    50    50   PHE     N      N    50    123.407    120.386      3.021  1
        1   562  .    14     1     1     A    51    51   GLN     H      H    51      7.664      8.062     -0.398  1
        1   563  .    14     1     1     A    51    51   GLN    HA      H    51      4.319      4.124      0.195  1
        1   570  .    14     1     1     A    51    51   GLN     C      C    51    171.284    177.522     -6.238  1
        1   571  .    14     1     1     A    51    51   GLN    CA      C    51     57.097     58.392     -1.295  1
        1   573  .    14     1     1     A    51    51   GLN     N      N    51    111.886    118.083     -6.197  1
        1   575  .    14     1     1     A    52    52   GLN     H      H    52      7.322      7.673     -0.351  1
        1   576  .    14     1     1     A    52    52   GLN    HA      H    52      4.213      4.292     -0.079  1
        1   583  .    14     1     1     A    52    52   GLN     C      C    52    171.207    176.137     -4.930  1
        1   584  .    14     1     1     A    52    52   GLN    CA      C    52     55.150     56.846     -1.696  1
        1   585  .    14     1     1     A    52    52   GLN    CB      C    52     29.110     28.962      0.148  1
        1   586  .    14     1     1     A    52    52   GLN     N      N    52    116.915    116.695      0.220  1
        1   588  .    14     1     1     A    53    53   ILE     H      H    53      7.632      7.207      0.425  1
        1   589  .    14     1     1     A    53    53   ILE    HA      H    53      3.953      4.146     -0.193  1
        1   599  .    14     1     1     A    53    53   ILE     C      C    53    169.008    176.275     -7.267  1
        1   600  .    14     1     1     A    53    53   ILE    CA      C    53     61.049     58.489      2.560  1
        1   601  .    14     1     1     A    53    53   ILE    CB      C    53     38.901     37.656      1.245  1
        1   604  .    14     1     1     A    53    53   ILE     N      N    53    126.563    121.624      4.939  1
        1   605  .    14     1     1     A    54    54   PRO    HA      H    54      4.201      4.367     -0.166  1
        1   612  .    14     1     1     A    54    54   PRO     C      C    54    172.317    177.028     -4.711  1
        1   613  .    14     1     1     A    54    54   PRO    CA      C    54     63.515     65.451     -1.936  1
        1   614  .    14     1     1     A    54    54   PRO    CB      C    54     32.661     31.612      1.049  1
        1   616  .    14     1     1     A    55    55   ALA     H      H    55      8.585      7.638      0.947  1
        1   617  .    14     1     1     A    55    55   ALA    HA      H    55      3.765      4.341     -0.576  1
        1   621  .    14     1     1     A    55    55   ALA     C      C    55    172.284    178.054     -5.770  1
        1   622  .    14     1     1     A    55    55   ALA    CA      C    55     54.791     53.276      1.515  1
        1   623  .    14     1     1     A    55    55   ALA    CB      C    55     18.466     20.772     -2.306  1
        1   624  .    14     1     1     A    55    55   ALA     N      N    55    123.708    118.004      5.704  1
        1   625  .    14     1     1     A    56    56   SER     H      H    56      7.628      8.452     -0.824  1
        1   626  .    14     1     1     A    56    56   SER    HA      H    56      4.240      4.210      0.030  1
        1   629  .    14     1     1     A    56    56   SER     C      C    56    170.286    175.107     -4.821  1
        1   630  .    14     1     1     A    56    56   SER    CA      C    56     58.575     61.354     -2.779  1
        1   631  .    14     1     1     A    56    56   SER    CB      C    56     63.415     63.211      0.204  1
        1   632  .    14     1     1     A    56    56   SER     N      N    56    106.063    115.021     -8.958  1
        1   633  .    14     1     1     A    57    57   ASP     H      H    57      7.973      8.051     -0.078  1
        1   634  .    14     1     1     A    57    57   ASP    HA      H    57      4.948      4.883      0.065  1
        1   637  .    14     1     1     A    57    57   ASP     C      C    57    170.365    176.228     -5.863  1
        1   638  .    14     1     1     A    57    57   ASP    CA      C    57     52.302     53.057     -0.755  1
        1   639  .    14     1     1     A    57    57   ASP    CB      C    57     38.982     38.590      0.392  1
        1   640  .    14     1     1     A    57    57   ASP     N      N    57    125.808    119.648      6.160  1
        1   641  .    14     1     1     A    58    58   THR     H      H    58      7.875      8.115     -0.240  1
        1   642  .    14     1     1     A    58    58   THR    HA      H    58      3.752      3.775     -0.023  1
        1   647  .    14     1     1     A    58    58   THR     C      C    58    171.928    176.085     -4.157  1
        1   648  .    14     1     1     A    58    58   THR    CA      C    58     66.107     66.744     -0.637  1
        1   649  .    14     1     1     A    58    58   THR    CB      C    58     68.669     68.766     -0.097  1
        1   651  .    14     1     1     A    58    58   THR     N      N    58    114.968    116.974     -2.006  1
        1   652  .    14     1     1     A    59    59   GLN     H      H    59      8.794      8.488      0.306  1
        1   653  .    14     1     1     A    59    59   GLN    HA      H    59      4.181      4.017      0.164  1
        1   656  .    14     1     1     A    59    59   GLN     C      C    59    173.067    178.330     -5.263  1
        1   657  .    14     1     1     A    59    59   GLN    CB      C    59     28.517     28.532     -0.015  1
        1   658  .    14     1     1     A    59    59   GLN     N      N    59    121.115    119.365      1.750  1
        1   659  .    14     1     1     A    60    60   GLN     H      H    60      7.769      7.859     -0.090  1
        1   660  .    14     1     1     A    60    60   GLN    HA      H    60      4.122      4.092      0.030  1
        1   665  .    14     1     1     A    60    60   GLN     C      C    60    173.272    178.809     -5.537  1
        1   666  .    14     1     1     A    60    60   GLN    CB      C    60     28.911     28.287      0.624  1
        1   668  .    14     1     1     A    60    60   GLN     N      N    60    121.085    119.076      2.009  1
        1   669  .    14     1     1     A    61    61   LEU     H      H    61      8.379      8.401     -0.022  1
        1   670  .    14     1     1     A    61    61   LEU    HA      H    61      3.957      4.014     -0.057  1
        1   680  .    14     1     1     A    61    61   LEU     C      C    61    173.333    179.058     -5.725  1
        1   681  .    14     1     1     A    61    61   LEU    CA      C    61     58.344     58.000      0.344  1
        1   682  .    14     1     1     A    61    61   LEU    CB      C    61     43.424     41.515      1.909  1
        1   686  .    14     1     1     A    61    61   LEU     N      N    61    118.324    119.961     -1.637  1
        1   687  .    14     1     1     A    62    62   ALA     H      H    62      8.121      8.717     -0.596  1
        1   688  .    14     1     1     A    62    62   ALA    HA      H    62      4.032      4.079     -0.047  1
        1   692  .    14     1     1     A    62    62   ALA     C      C    62    175.315    179.821     -4.506  1
        1   693  .    14     1     1     A    62    62   ALA    CA      C    62     55.976     55.283      0.693  1
        1   694  .    14     1     1     A    62    62   ALA    CB      C    62     18.472     18.176      0.296  1
        1   695  .    14     1     1     A    62    62   ALA     N      N    62    118.883    121.886     -3.003  1
        1   696  .    14     1     1     A    63    63   GLN     H      H    63      7.961      7.668      0.293  1
        1   697  .    14     1     1     A    63    63   GLN    HA      H    63      4.096      4.035      0.061  1
        1   702  .    14     1     1     A    63    63   GLN     C      C    63    173.532    178.571     -5.039  1
        1   703  .    14     1     1     A    63    63   GLN    CA      C    63     59.295     59.205      0.090  1
        1   704  .    14     1     1     A    63    63   GLN    CB      C    63     29.639     28.643      0.996  1
        1   706  .    14     1     1     A    63    63   GLN     N      N    63    117.570    117.739     -0.169  1
        1   707  .    14     1     1     A    64    64   GLU     H      H    64      8.838      8.227      0.611  1
        1   708  .    14     1     1     A    64    64   GLU    HA      H    64      4.589      4.129      0.460  1
        1   713  .    14     1     1     A    64    64   GLU     C      C    64    173.805    179.255     -5.450  1
        1   714  .    14     1     1     A    64    64   GLU    CA      C    64     58.520     59.392     -0.872  1
        1   715  .    14     1     1     A    64    64   GLU    CB      C    64     29.014     29.843     -0.829  1
        1   717  .    14     1     1     A    64    64   GLU     N      N    64    117.968    119.817     -1.849  1
        1   718  .    14     1     1     A    65    65   ALA     H      H    65      9.100      8.892      0.208  1
        1   719  .    14     1     1     A    65    65   ALA    HA      H    65      4.060      4.157     -0.097  1
        1   723  .    14     1     1     A    65    65   ALA     C      C    65    174.435    179.690     -5.255  1
        1   724  .    14     1     1     A    65    65   ALA    CA      C    65     55.798     55.426      0.372  1
        1   725  .    14     1     1     A    65    65   ALA    CB      C    65     18.848     18.441      0.407  1
        1   726  .    14     1     1     A    65    65   ALA     N      N    65    123.476    122.771      0.705  1
        1   727  .    14     1     1     A    66    66   ARG     H      H    66      7.666      7.670     -0.004  1
        1   728  .    14     1     1     A    66    66   ARG    HA      H    66      4.050      4.215     -0.165  1
        1   733  .    14     1     1     A    66    66   ARG     C      C    66    172.856    178.326     -5.470  1
        1   734  .    14     1     1     A    66    66   ARG    CA      C    66     59.912     58.946      0.966  1
        1   735  .    14     1     1     A    66    66   ARG    CB      C    66     29.000     29.919     -0.919  1
        1   737  .    14     1     1     A    66    66   ARG     N      N    66    117.229    118.947     -1.718  1
        1   738  .    14     1     1     A    67    67   ASN     H      H    67      7.933      8.452     -0.519  1
        1   739  .    14     1     1     A    67    67   ASN    HA      H    67      4.532      4.496      0.036  1
        1   744  .    14     1     1     A    67    67   ASN     C      C    67    172.957    177.855     -4.898  1
        1   745  .    14     1     1     A    67    67   ASN    CA      C    67     56.548     56.857     -0.309  1
        1   746  .    14     1     1     A    67    67   ASN    CB      C    67     37.939     39.405     -1.466  1
        1   747  .    14     1     1     A    67    67   ASN     N      N    67    118.446    117.793      0.653  1
        1   748  .    14     1     1     A    68    68   ILE     H      H    68      8.326      8.380     -0.054  1
        1   749  .    14     1     1     A    68    68   ILE    HA      H    68      3.818      4.040     -0.222  1
        1   759  .    14     1     1     A    68    68   ILE     C      C    68    172.750    178.339     -5.589  1
        1   760  .    14     1     1     A    68    68   ILE    CA      C    68     66.146     65.433      0.713  1
        1   761  .    14     1     1     A    68    68   ILE    CB      C    68     38.544     37.614      0.930  1
        1   765  .    14     1     1     A    68    68   ILE     N      N    68    122.215    119.596      2.619  1
        1   766  .    14     1     1     A    69    69   TYR     H      H    69      8.718      8.409      0.309  1
        1   767  .    14     1     1     A    69    69   TYR    HA      H    69      3.972      4.002     -0.030  1
        1   774  .    14     1     1     A    69    69   TYR     C      C    69    172.478    177.728     -5.250  1
        1   775  .    14     1     1     A    69    69   TYR    CA      C    69     62.560     61.992      0.568  1
        1   776  .    14     1     1     A    69    69   TYR    CB      C    69     40.395     38.907      1.488  1
        1   781  .    14     1     1     A    69    69   TYR     N      N    69    120.658    121.538     -0.880  1
        1   782  .    14     1     1     A    70    70   GLN     H      H    70      8.991      8.790      0.201  1
        1   783  .    14     1     1     A    70    70   GLN    HA      H    70      3.825      4.214     -0.389  1
        1   788  .    14     1     1     A    70    70   GLN     C      C    70    172.043    177.166     -5.123  1
        1   789  .    14     1     1     A    70    70   GLN    CA      C    70     58.832     58.262      0.570  1
        1   790  .    14     1     1     A    70    70   GLN    CB      C    70     28.940     28.654      0.286  1
        1   792  .    14     1     1     A    70    70   GLN     N      N    70    117.226    118.888     -1.662  1
        1   793  .    14     1     1     A    71    71   GLU     H      H    71      7.863      8.213     -0.350  1
        1   794  .    14     1     1     A    71    71   GLU    HA      H    71      3.826      4.090     -0.264  1
        1   799  .    14     1     1     A    71    71   GLU     C      C    71    171.215    177.315     -6.100  1
        1   800  .    14     1     1     A    71    71   GLU    CA      C    71     59.365     57.938      1.427  1
        1   801  .    14     1     1     A    71    71   GLU    CB      C    71     30.507     30.021      0.486  1
        1   803  .    14     1     1     A    71    71   GLU     N      N    71    117.162    119.640     -2.478  1
        1   804  .    14     1     1     A    72    72   PHE     H      H    72      7.732      8.013     -0.281  1
        1   805  .    14     1     1     A    72    72   PHE    HA      H    72      4.995      4.695      0.300  1
        1   813  .    14     1     1     A    72    72   PHE     C      C    72    170.754    176.703     -5.949  1
        1   814  .    14     1     1     A    72    72   PHE    CA      C    72     58.762     58.466      0.296  1
        1   815  .    14     1     1     A    72    72   PHE    CB      C    72     43.518     40.884      2.634  1
        1   818  .    14     1     1     A    72    72   PHE     N      N    72    110.139    115.908     -5.769  1
        1   819  .    14     1     1     A    73    73   LEU     H      H    73      7.314      7.735     -0.421  1
        1   820  .    14     1     1     A    73    73   LEU    HA      H    73      4.430      4.211      0.219  1
        1   830  .    14     1     1     A    73    73   LEU     C      C    73    170.981    175.934     -4.953  1
        1   831  .    14     1     1     A    73    73   LEU    CA      C    73     55.708     54.006      1.702  1
        1   832  .    14     1     1     A    73    73   LEU    CB      C    73     45.057     42.578      2.479  1
        1   836  .    14     1     1     A    73    73   LEU     N      N    73    115.369    117.073     -1.704  1
        1   837  .    14     1     1     A    74    74   SER     H      H    74      7.646      7.363      0.283  1
        1   838  .    14     1     1     A    74    74   SER    HA      H    74      4.000      4.165     -0.165  1
        1   841  .    14     1     1     A    74    74   SER     C      C    74    170.195    174.670     -4.475  1
        1   842  .    14     1     1     A    74    74   SER    CA      C    74     57.879     58.036     -0.157  1
        1   843  .    14     1     1     A    74    74   SER    CB      C    74     63.853     64.183     -0.330  1
        1   844  .    14     1     1     A    74    74   SER     N      N    74    114.508    116.419     -1.911  1
        1   845  .    14     1     1     A    75    75   SER     H      H    75      9.014      8.912      0.102  1
        1   846  .    14     1     1     A    75    75   SER    HA      H    75      4.179      4.057      0.122  1
        1   849  .    14     1     1     A    75    75   SER     C      C    75    170.031    174.849     -4.818  1
        1   850  .    14     1     1     A    75    75   SER     N      N    75    120.219    120.857     -0.638  1
        1   851  .    14     1     1     A    76    76   GLN     H      H    76      8.023      7.453      0.570  1
        1   852  .    14     1     1     A    76    76   GLN    HA      H    76      4.478      4.516     -0.038  1
        1   857  .    14     1     1     A    76    76   GLN     C      C    76    169.860    175.196     -5.336  1
        1   858  .    14     1     1     A    76    76   GLN    CA      C    76     54.667     55.201     -0.534  1
        1   859  .    14     1     1     A    76    76   GLN    CB      C    76     28.778     29.366     -0.588  1
        1   861  .    14     1     1     A    76    76   GLN     N      N    76    119.438    117.364      2.074  1
        1   862  .    14     1     1     A    77    77   ALA     H      H    77      7.087      7.253     -0.166  1
        1   863  .    14     1     1     A    77    77   ALA    HA      H    77      4.011      4.312     -0.301  1
        1   867  .    14     1     1     A    77    77   ALA     C      C    77    172.314    177.799     -5.485  1
        1   868  .    14     1     1     A    77    77   ALA    CA      C    77     52.617     52.071      0.546  1
        1   869  .    14     1     1     A    77    77   ALA    CB      C    77     18.678     19.990     -1.312  1
        1   870  .    14     1     1     A    77    77   ALA     N      N    77    123.585    123.195      0.390  1
        1   871  .    14     1     1     A    78    78   LEU     H      H    78      7.558      8.103     -0.545  1
        1   872  .    14     1     1     A    78    78   LEU    HA      H    78      4.113      4.078      0.035  1
        1   881  .    14     1     1     A    78    78   LEU     C      C    78    172.986    177.478     -4.492  1
        1   882  .    14     1     1     A    78    78   LEU    CA      C    78     57.139     57.546     -0.407  1
        1   883  .    14     1     1     A    78    78   LEU    CB      C    78     42.696     41.803      0.893  1
        1   886  .    14     1     1     A    78    78   LEU     N      N    78    121.309    121.432     -0.123  1
        1   887  .    14     1     1     A    79    79   SER     H      H    79      8.288      7.639      0.649  1
        1   888  .    14     1     1     A    79    79   SER    HA      H    79      4.762      4.867     -0.105  1
        1   891  .    14     1     1     A    79    79   SER     C      C    79    182.485    172.131     10.354  1
        1   892  .    14     1     1     A    79    79   SER    CA      C    79     54.336     55.175     -0.839  1
        1   893  .    14     1     1     A    79    79   SER    CB      C    79     64.515     63.769      0.746  1
        1   894  .    14     1     1     A    79    79   SER     N      N    79    113.632    112.422      1.210  1
        1   895  .    14     1     1     A    80    80   PRO    HA      H    80      4.328      4.926     -0.598  1
        1   902  .    14     1     1     A    80    80   PRO     C      C    80    172.853    176.812     -3.959  1
        1   903  .    14     1     1     A    80    80   PRO    CA      C    80     62.874     62.592      0.282  1
        1   905  .    14     1     1     A    81    81   VAL     H      H    81      7.475      7.852     -0.377  1
        1   906  .    14     1     1     A    81    81   VAL    HA      H    81      4.461      4.042      0.419  1
        1   914  .    14     1     1     A    81    81   VAL     C      C    81    171.229    175.186     -3.957  1
        1   915  .    14     1     1     A    81    81   VAL    CA      C    81     59.874     61.475     -1.601  1
        1   916  .    14     1     1     A    81    81   VAL    CB      C    81     33.571     32.409      1.162  1
        1   919  .    14     1     1     A    81    81   VAL     N      N    81    114.376    118.327     -3.951  1
        1   920  .    14     1     1     A    82    82   ASN     H      H    82      9.110      8.690      0.420  1
        1   921  .    14     1     1     A    82    82   ASN    HA      H    82      4.776      4.816     -0.040  1
        1   926  .    14     1     1     A    82    82   ASN     C      C    82    169.063    174.512     -5.449  1
        1   927  .    14     1     1     A    82    82   ASN    CA      C    82     53.254     52.595      0.659  1
        1   928  .    14     1     1     A    82    82   ASN    CB      C    82     37.515     38.106     -0.591  1
        1   929  .    14     1     1     A    82    82   ASN     N      N    82    123.546    122.608      0.938  1
        1   931  .    14     1     1     A    83    83   ILE     H      H    83      7.546      8.255     -0.709  1
        1   932  .    14     1     1     A    83    83   ILE    HA      H    83      4.401      4.811     -0.410  1
        1   942  .    14     1     1     A    83    83   ILE     C      C    83    170.227    175.462     -5.235  1
        1   943  .    14     1     1     A    83    83   ILE    CA      C    83     59.591     58.773      0.818  1
        1   944  .    14     1     1     A    83    83   ILE    CB      C    83     40.911     40.704      0.207  1
        1   948  .    14     1     1     A    83    83   ILE     N      N    83    116.088    122.406     -6.318  1
        1   949  .    14     1     1     A    84    84   ASP     H      H    84      8.492      9.108     -0.616  1
        1   950  .    14     1     1     A    84    84   ASP    HA      H    84      4.566      4.686     -0.120  1
        1   953  .    14     1     1     A    84    84   ASP     C      C    84    171.958    176.884     -4.926  1
        1   954  .    14     1     1     A    84    84   ASP    CA      C    84     54.945     53.964      0.981  1
        1   955  .    14     1     1     A    84    84   ASP    CB      C    84     41.290     40.320      0.970  1
        1   956  .    14     1     1     A    84    84   ASP     N      N    84    121.526    121.622     -0.096  1
        1   957  .    14     1     1     A    85    85   ARG     H      H    85      8.719      7.892      0.827  1
        1   958  .    14     1     1     A    85    85   ARG    HA      H    85      4.208      4.122      0.086  1
        1   965  .    14     1     1     A    85    85   ARG     C      C    85    172.138    178.282     -6.144  1
        1   966  .    14     1     1     A    85    85   ARG    CA      C    85     57.135     58.311     -1.176  1
        1   967  .    14     1     1     A    85    85   ARG    CB      C    85     30.212     30.042      0.170  1
        1   970  .    14     1     1     A    85    85   ARG     N      N    85    125.202    120.648      4.554  1
        1   971  .    14     1     1     A    86    86   GLN     H      H    86      8.497      7.871      0.626  1
        1   972  .    14     1     1     A    86    86   GLN    HA      H    86      4.136      4.181     -0.045  1
        1   977  .    14     1     1     A    86    86   GLN     C      C    86    171.537    176.584     -5.047  1
        1   978  .    14     1     1     A    86    86   GLN    CA      C    86     58.284     58.145      0.139  1
        1   979  .    14     1     1     A    86    86   GLN     N      N    86    120.070    117.427      2.643  1
        1   980  .    14     1     1     A    87    87   ALA     H      H    87      8.189      7.951      0.238  1
        1   981  .    14     1     1     A    87    87   ALA    HA      H    87      4.316      4.528     -0.212  1
        1   985  .    14     1     1     A    87    87   ALA     C      C    87    171.775    178.565     -6.790  1
        1   986  .    14     1     1     A    87    87   ALA    CA      C    87     52.520     53.335     -0.815  1
        1   987  .    14     1     1     A    87    87   ALA    CB      C    87     18.853     20.668     -1.815  1
        1   988  .    14     1     1     A    87    87   ALA     N      N    87    121.523    119.950      1.573  1
        1   989  .    14     1     1     A    88    88   TRP     H      H    88      7.645      8.167     -0.522  1
        1   990  .    14     1     1     A    88    88   TRP    HA      H    88      4.765      4.754      0.011  1
        1   999  .    14     1     1     A    88    88   TRP     C      C    88    170.488    177.349     -6.861  1
        1  1000  .    14     1     1     A    88    88   TRP    CA      C    88     56.903     58.042     -1.139  1
        1  1001  .    14     1     1     A    88    88   TRP    CB      C    88     30.373     29.330      1.043  1
        1  1007  .    14     1     1     A    88    88   TRP     N      N    88    119.182    118.382      0.800  1
        1  1009  .    14     1     1     A    89    89   LEU     H      H    89      7.867      7.230      0.637  1
        1  1010  .    14     1     1     A    89    89   LEU    HA      H    89      4.303      3.903      0.400  1
        1  1020  .    14     1     1     A    89    89   LEU     C      C    89    171.888    176.432     -4.544  1
        1  1021  .    14     1     1     A    89    89   LEU    CA      C    89     55.672     56.982     -1.310  1
        1  1022  .    14     1     1     A    89    89   LEU    CB      C    89     43.795     41.748      2.047  1
        1  1023  .    14     1     1     A    89    89   LEU     N      N    89    123.833    122.558      1.275  1
        1  1024  .    14     1     1     A    90    90   GLY     H      H    90      7.330      6.652      0.678  1
        1  1025  .    14     1     1     A    90    90   GLY   HA2      H    90      3.933      4.184     -0.251  1
        1  1026  .    14     1     1     A    90    90   GLY   HA3      H    90      3.800      4.421     -0.621  1
        1  1027  .    14     1     1     A    90    90   GLY     C      C    90    168.597    174.884     -6.287  1
        1  1028  .    14     1     1     A    90    90   GLY    CA      C    90     45.400     44.335      1.065  1
        1  1029  .    14     1     1     A    90    90   GLY     N      N    90    107.945    103.812      4.133  1
        1  1030  .    14     1     1     A    91    91   GLU     H      H    91      8.590      8.932     -0.342  1
        1  1031  .    14     1     1     A    91    91   GLU    HA      H    91      3.597      4.046     -0.449  1
        1  1036  .    14     1     1     A    91    91   GLU     C      C    91    172.861    178.194     -5.333  1
        1  1037  .    14     1     1     A    91    91   GLU    CA      C    91     58.696     59.319     -0.623  1
        1  1038  .    14     1     1     A    91    91   GLU    CB      C    91     29.966     29.309      0.657  1
        1  1040  .    14     1     1     A    91    91   GLU     N      N    91    119.777    120.458     -0.681  1
        1  1041  .    14     1     1     A    92    92   GLU     H      H    92      8.923      8.368      0.555  1
        1  1042  .    14     1     1     A    92    92   GLU    HA      H    92      4.066      4.146     -0.080  1
        1  1047  .    14     1     1     A    92    92   GLU     C      C    92    173.073    178.316     -5.243  1
        1  1049  .    14     1     1     A    92    92   GLU     N      N    92    120.629    117.343      3.286  1
        1  1050  .    14     1     1     A    93    93   VAL     H      H    93      7.599      7.955     -0.356  1
        1  1051  .    14     1     1     A    93    93   VAL    HA      H    93      3.887      3.570      0.317  1
        1  1059  .    14     1     1     A    93    93   VAL     C      C    93    171.096    178.100     -7.004  1
        1  1060  .    14     1     1     A    93    93   VAL    CA      C    93     64.021     65.901     -1.880  1
        1  1061  .    14     1     1     A    93    93   VAL    CB      C    93     31.753     31.488      0.265  1
        1  1062  .    14     1     1     A    93    93   VAL     N      N    93    117.228    120.799     -3.571  1
        1  1063  .    14     1     1     A    94    94   LEU     H      H    94      7.475      7.889     -0.414  1
        1  1064  .    14     1     1     A    94    94   LEU    HA      H    94      3.901      4.222     -0.321  1
        1  1074  .    14     1     1     A    94    94   LEU     C      C    94    171.296    178.798     -7.502  1
        1  1075  .    14     1     1     A    94    94   LEU    CA      C    94     55.231     56.948     -1.717  1
        1  1076  .    14     1     1     A    94    94   LEU    CB      C    94     41.263     42.094     -0.831  1
        1  1080  .    14     1     1     A    94    94   LEU     N      N    94    117.790    119.995     -2.205  1
        1  1081  .    14     1     1     A    95    95   ALA     H      H    95      7.281      7.697     -0.416  1
        1  1082  .    14     1     1     A    95    95   ALA    HA      H    95      4.048      4.188     -0.140  1
        1  1086  .    14     1     1     A    95    95   ALA     C      C    95    172.529    177.675     -5.146  1
        1  1087  .    14     1     1     A    95    95   ALA    CA      C    95     54.580     55.072     -0.492  1
        1  1088  .    14     1     1     A    95    95   ALA    CB      C    95     19.259     19.386     -0.127  1
        1  1089  .    14     1     1     A    95    95   ALA     N      N    95    120.066    120.484     -0.418  1
        1  1090  .    14     1     1     A    96    96   GLU     H      H    96      7.711      8.149     -0.438  1
        1  1091  .    14     1     1     A    96    96   GLU    HA      H    96      4.621      4.784     -0.163  1
        1  1096  .    14     1     1     A    96    96   GLU     C      C    96    166.914    173.131     -6.217  1
        1  1097  .    14     1     1     A    96    96   GLU    CA      C    96     53.618     53.947     -0.329  1
        1  1098  .    14     1     1     A    96    96   GLU    CB      C    96     30.409     30.368      0.041  1
        1  1100  .    14     1     1     A    96    96   GLU     N      N    96    116.302    115.986      0.316  1
        1  1101  .    14     1     1     A    97    97   PRO    HA      H    97      4.503      4.980     -0.477  1
        1  1108  .    14     1     1     A    97    97   PRO     C      C    97    170.787    176.362     -5.575  1
        1  1109  .    14     1     1     A    97    97   PRO    CA      C    97     63.607     62.733      0.874  1
        1  1110  .    14     1     1     A    97    97   PRO    CB      C    97     32.891     32.740      0.151  1
        1  1113  .    14     1     1     A    98    98   ARG     H      H    98      8.105      8.511     -0.406  1
        1  1114  .    14     1     1     A    98    98   ARG    HA      H    98      4.986      4.823      0.163  1
        1  1121  .    14     1     1     A    98    98   ARG     C      C    98    169.675    175.977     -6.302  1
        1  1122  .    14     1     1     A    98    98   ARG    CA      C    98     54.168     54.176     -0.008  1
        1  1123  .    14     1     1     A    98    98   ARG    CB      C    98     32.773     33.400     -0.627  1
        1  1126  .    14     1     1     A    98    98   ARG     N      N    98    120.023    118.634      1.389  1
        1  1127  .    14     1     1     A    99    99   PRO    HA      H    99      4.039      3.990      0.049  1
        1  1132  .    14     1     1     A    99    99   PRO     C      C    99    170.088    177.144     -7.056  1
        1  1133  .    14     1     1     A    99    99   PRO    CA      C    99     65.750     64.541      1.209  1
        1  1134  .    14     1     1     A    99    99   PRO    CB      C    99     32.487     31.874      0.613  1
        1  1136  .    14     1     1     A   100   100   ASP     H      H   100      7.855      8.684     -0.829  1
        1  1137  .    14     1     1     A   100   100   ASP    HA      H   100      4.858      4.733      0.125  1
        1  1140  .    14     1     1     A   100   100   ASP     C      C   100    174.773    177.316     -2.543  1
        1  1141  .    14     1     1     A   100   100   ASP    CA      C   100     53.573     53.549      0.024  1
        1  1142  .    14     1     1     A   100   100   ASP    CB      C   100     40.590     40.119      0.471  1
        1  1143  .    14     1     1     A   100   100   ASP     N      N   100    110.399    115.933     -5.534  1
        1  1144  .    14     1     1     A   101   101   MET     H      H   101      7.856      8.105     -0.249  1
        1  1145  .    14     1     1     A   101   101   MET    HA      H   101      4.104      3.977      0.127  1
        1  1150  .    14     1     1     A   101   101   MET     C      C   101    170.039    177.772     -7.733  1
        1  1151  .    14     1     1     A   101   101   MET    CA      C   101     59.291     58.462      0.829  1
        1  1152  .    14     1     1     A   101   101   MET    CB      C   101     33.882     32.335      1.547  1
        1  1153  .    14     1     1     A   101   101   MET     N      N   101    118.192    121.056     -2.864  1
        1  1154  .    14     1     1     A   102   102   PHE     H      H   102      9.311      7.889      1.422  1
        1  1155  .    14     1     1     A   102   102   PHE    HA      H   102      5.578      4.639      0.939  1
        1  1163  .    14     1     1     A   102   102   PHE     C      C   102    171.277    176.990     -5.713  1
        1  1164  .    14     1     1     A   102   102   PHE    CA      C   102     56.959     58.955     -1.996  1
        1  1165  .    14     1     1     A   102   102   PHE    CB      C   102     40.542     37.812      2.730  1
        1  1171  .    14     1     1     A   102   102   PHE     N      N   102    119.042    116.287      2.755  1
        1  1172  .    14     1     1     A   103   103   ARG     H      H   103      7.665      8.143     -0.478  1
        1  1173  .    14     1     1     A   103   103   ARG    HA      H   103      4.005      3.927      0.078  1
        1  1180  .    14     1     1     A   103   103   ARG     C      C   103    172.947    178.555     -5.608  1
        1  1181  .    14     1     1     A   103   103   ARG    CA      C   103     59.986     59.803      0.183  1
        1  1182  .    14     1     1     A   103   103   ARG    CB      C   103     30.651     30.214      0.437  1
        1  1183  .    14     1     1     A   103   103   ARG     N      N   103    122.397    120.968      1.429  1
        1  1184  .    14     1     1     A   104   104   ALA     H      H   104      8.907      8.232      0.675  1
        1  1185  .    14     1     1     A   104   104   ALA    HA      H   104      4.213      4.118      0.095  1
        1  1189  .    14     1     1     A   104   104   ALA     C      C   104    175.769    180.564     -4.795  1
        1  1190  .    14     1     1     A   104   104   ALA    CB      C   104     17.589     18.159     -0.570  1
        1  1191  .    14     1     1     A   104   104   ALA     N      N   104    120.173    121.990     -1.817  1
        1  1192  .    14     1     1     A   105   105   GLN     H      H   105      7.928      8.562     -0.634  1
        1  1193  .    14     1     1     A   105   105   GLN    HA      H   105      4.202      4.262     -0.060  1
        1  1198  .    14     1     1     A   105   105   GLN     C      C   105    172.545    178.279     -5.734  1
        1  1199  .    14     1     1     A   105   105   GLN    CA      C   105     60.839     58.674      2.165  1
        1  1200  .    14     1     1     A   105   105   GLN     N      N   105    119.190    117.080      2.110  1
        1  1201  .    14     1     1     A   106   106   GLN     H      H   106      9.200      8.213      0.987  1
        1  1202  .    14     1     1     A   106   106   GLN    HA      H   106      3.856      4.097     -0.241  1
        1  1205  .    14     1     1     A   106   106   GLN     C      C   106    173.196    179.112     -5.916  1
        1  1206  .    14     1     1     A   106   106   GLN    CA      C   106     60.395     58.783      1.612  1
        1  1207  .    14     1     1     A   106   106   GLN    CB      C   106     27.779     28.303     -0.524  1
        1  1208  .    14     1     1     A   106   106   GLN     N      N   106    121.506    119.999      1.507  1
        1  1209  .    14     1     1     A   107   107   LEU     H      H   107      8.536      8.360      0.176  1
        1  1210  .    14     1     1     A   107   107   LEU    HA      H   107      4.363      4.256      0.107  1
        1  1220  .    14     1     1     A   107   107   LEU     C      C   107    173.791    179.578     -5.787  1
        1  1221  .    14     1     1     A   107   107   LEU    CA      C   107     58.042     57.637      0.405  1
        1  1222  .    14     1     1     A   107   107   LEU    CB      C   107     42.084     41.016      1.068  1
        1  1224  .    14     1     1     A   107   107   LEU     N      N   107    120.170    119.721      0.449  1
        1  1225  .    14     1     1     A   108   108   GLN     H      H   108      7.935      8.299     -0.364  1
        1  1226  .    14     1     1     A   108   108   GLN    HA      H   108      4.285      4.167      0.118  1
        1  1231  .    14     1     1     A   108   108   GLN     C      C   108    174.568    178.148     -3.580  1
        1  1232  .    14     1     1     A   108   108   GLN    CA      C   108     59.869     59.379      0.490  1
        1  1233  .    14     1     1     A   108   108   GLN    CB      C   108     28.836     28.362      0.474  1
        1  1235  .    14     1     1     A   108   108   GLN     N      N   108    118.808    119.568     -0.760  1
        1  1236  .    14     1     1     A   109   109   ILE     H      H   109      8.237      8.464     -0.227  1
        1  1237  .    14     1     1     A   109   109   ILE    HA      H   109      4.263      3.898      0.365  1
        1  1247  .    14     1     1     A   109   109   ILE     C      C   109    172.100    178.304     -6.204  1
        1  1248  .    14     1     1     A   109   109   ILE    CA      C   109     61.884     65.048     -3.164  1
        1  1249  .    14     1     1     A   109   109   ILE    CB      C   109     37.199     38.224     -1.025  1
        1  1253  .    14     1     1     A   109   109   ILE     N      N   109    120.721    119.824      0.897  1
        1  1254  .    14     1     1     A   110   110   PHE     H      H   110      9.208      8.481      0.727  1
        1  1255  .    14     1     1     A   110   110   PHE    HA      H   110      3.961      4.225     -0.264  1
        1  1263  .    14     1     1     A   110   110   PHE     C      C   110    171.502    177.549     -6.047  1
        1  1264  .    14     1     1     A   110   110   PHE    CA      C   110     63.019     62.388      0.631  1
        1  1265  .    14     1     1     A   110   110   PHE    CB      C   110     40.000     39.496      0.504  1
        1  1268  .    14     1     1     A   110   110   PHE     N      N   110    124.346    121.938      2.408  1
        1  1269  .    14     1     1     A   111   111   ASN     H      H   111      8.671      8.767     -0.096  1
        1  1270  .    14     1     1     A   111   111   ASN    HA      H   111      4.454      4.770     -0.316  1
        1  1275  .    14     1     1     A   111   111   ASN     C      C   111    172.035    176.587     -4.552  1
        1  1276  .    14     1     1     A   111   111   ASN    CA      C   111     56.329     55.416      0.913  1
        1  1277  .    14     1     1     A   111   111   ASN    CB      C   111     38.496     38.055      0.441  1
        1  1278  .    14     1     1     A   111   111   ASN     N      N   111    117.653    118.554     -0.901  1
        1  1280  .    14     1     1     A   112   112   LEU     H      H   112      8.072      7.710      0.362  1
        1  1281  .    14     1     1     A   112   112   LEU    HA      H   112      4.281      4.251      0.030  1
        1  1291  .    14     1     1     A   112   112   LEU     C      C   112    175.087    177.936     -2.849  1
        1  1292  .    14     1     1     A   112   112   LEU    CA      C   112     58.438     56.657      1.781  1
        1  1293  .    14     1     1     A   112   112   LEU    CB      C   112     42.766     42.405      0.361  1
        1  1295  .    14     1     1     A   112   112   LEU     N      N   112    121.791    117.760      4.031  1
        1  1296  .    14     1     1     A   113   113   MET     H      H   113      8.106      7.597      0.509  1
        1  1297  .    14     1     1     A   113   113   MET    HA      H   113      4.283      4.444     -0.161  1
        1  1302  .    14     1     1     A   113   113   MET     C      C   113    172.410    176.747     -4.337  1
        1  1303  .    14     1     1     A   113   113   MET    CA      C   113     59.864     55.009      4.855  1
        1  1304  .    14     1     1     A   113   113   MET    CB      C   113     35.866     32.779      3.087  1
        1  1306  .    14     1     1     A   113   113   MET     N      N   113    116.101    116.050      0.051  1
        1  1307  .    14     1     1     A   114   114   LYS     H      H   114      8.525      7.433      1.092  1
        1  1308  .    14     1     1     A   114   114   LYS    HA      H   114      2.424      3.138     -0.714  1
        1  1317  .    14     1     1     A   114   114   LYS     C      C   114    171.845    177.533     -5.688  1
        1  1318  .    14     1     1     A   114   114   LYS    CA      C   114     59.975     58.732      1.243  1
        1  1319  .    14     1     1     A   114   114   LYS    CB      C   114     33.333     32.034      1.299  1
        1  1323  .    14     1     1     A   114   114   LYS     N      N   114    120.660    121.086     -0.426  1
        1  1324  .    14     1     1     A   115   115   PHE     H      H   115      7.390      7.776     -0.386  1
        1  1325  .    14     1     1     A   115   115   PHE    HA      H   115      4.559      4.785     -0.226  1
        1  1330  .    14     1     1     A   115   115   PHE     C      C   115    169.882    175.913     -6.031  1
        1  1331  .    14     1     1     A   115   115   PHE    CA      C   115     58.809     57.031      1.778  1
        1  1332  .    14     1     1     A   115   115   PHE    CB      C   115     39.163     39.392     -0.229  1
        1  1335  .    14     1     1     A   115   115   PHE     N      N   115    110.926    119.509     -8.583  1
        1  1336  .    14     1     1     A   116   116   ASP     H      H   116      7.589      8.059     -0.470  1
        1  1337  .    14     1     1     A   116   116   ASP    HA      H   116      5.098      4.855      0.243  1
        1  1340  .    14     1     1     A   116   116   ASP     C      C   116    169.908    177.346     -7.438  1
        1  1341  .    14     1     1     A   116   116   ASP    CA      C   116     55.657     55.332      0.325  1
        1  1342  .    14     1     1     A   116   116   ASP    CB      C   116     42.904     41.796      1.108  1
        1  1343  .    14     1     1     A   116   116   ASP     N      N   116    117.484    119.785     -2.301  1
        1  1344  .    14     1     1     A   117   117   SER     H      H   117      7.792      8.927     -1.135  1
        1  1345  .    14     1     1     A   117   117   SER    HA      H   117      4.124      4.227     -0.103  1
        1  1348  .    14     1     1     A   117   117   SER     C      C   117    171.677    175.570     -3.893  1
        1  1349  .    14     1     1     A   117   117   SER     N      N   117    115.645    116.720     -1.075  1
        1  1350  .    14     1     1     A   118   118   TYR     H      H   118      9.075      8.062      1.013  1
        1  1351  .    14     1     1     A   118   118   TYR    HA      H   118      4.041      3.952      0.089  1
        1  1358  .    14     1     1     A   118   118   TYR     C      C   118    170.196    177.734     -7.538  1
        1  1359  .    14     1     1     A   118   118   TYR    CA      C   118     61.138     62.022     -0.884  1
        1  1360  .    14     1     1     A   118   118   TYR    CB      C   118     36.654     38.244     -1.590  1
        1  1363  .    14     1     1     A   118   118   TYR     N      N   118    122.747    122.601      0.146  1
        1  1364  .    14     1     1     A   119   119   ALA     H      H   119      6.259      8.274     -2.015  1
        1  1365  .    14     1     1     A   119   119   ALA    HA      H   119      3.635      3.838     -0.203  1
        1  1369  .    14     1     1     A   119   119   ALA     C      C   119    175.132    179.537     -4.405  1
        1  1370  .    14     1     1     A   119   119   ALA    CA      C   119     54.503     54.459      0.044  1
        1  1371  .    14     1     1     A   119   119   ALA    CB      C   119     17.960     17.936      0.024  1
        1  1372  .    14     1     1     A   119   119   ALA     N      N   119    118.698    121.543     -2.845  1
        1  1373  .    14     1     1     A   120   120   ARG     H      H   120      7.607      7.939     -0.332  1
        1  1374  .    14     1     1     A   120   120   ARG    HA      H   120      4.005      4.032     -0.027  1
        1  1379  .    14     1     1     A   120   120   ARG     C      C   120    174.121    178.399     -4.278  1
        1  1380  .    14     1     1     A   120   120   ARG    CA      C   120     60.049     58.755      1.294  1
        1  1381  .    14     1     1     A   120   120   ARG    CB      C   120     31.075     30.230      0.845  1
        1  1383  .    14     1     1     A   120   120   ARG     N      N   120    114.608    118.921     -4.313  1
        1  1384  .    14     1     1     A   121   121   PHE     H      H   121      8.794      8.293      0.501  1
        1  1385  .    14     1     1     A   121   121   PHE    HA      H   121      4.039      3.748      0.291  1
        1  1393  .    14     1     1     A   121   121   PHE     C      C   121    173.709    177.714     -4.005  1
        1  1394  .    14     1     1     A   121   121   PHE    CA      C   121     61.175     61.046      0.129  1
        1  1395  .    14     1     1     A   121   121   PHE    CB      C   121     39.111     39.361     -0.250  1
        1  1399  .    14     1     1     A   121   121   PHE     N      N   121    124.248    120.934      3.314  1
        1  1400  .    14     1     1     A   122   122   VAL     H      H   122      7.497      7.374      0.123  1
        1  1401  .    14     1     1     A   122   122   VAL    HA      H   122      3.074      2.777      0.297  1
        1  1409  .    14     1     1     A   122   122   VAL     C      C   122    169.940    176.840     -6.900  1
        1  1410  .    14     1     1     A   122   122   VAL    CA      C   122     64.564     64.971     -0.407  1
        1  1411  .    14     1     1     A   122   122   VAL    CB      C   122     31.010     30.866      0.144  1
        1  1414  .    14     1     1     A   122   122   VAL     N      N   122    114.357    118.129     -3.772  1
        1  1415  .    14     1     1     A   123   123   LYS     H      H   123      6.767      7.171     -0.404  1
        1  1416  .    14     1     1     A   123   123   LYS    HA      H   123      4.436      4.223      0.213  1
        1  1423  .    14     1     1     A   123   123   LYS     C      C   123    170.845    176.698     -5.853  1
        1  1424  .    14     1     1     A   123   123   LYS    CA      C   123     55.472     57.324     -1.852  1
        1  1425  .    14     1     1     A   123   123   LYS    CB      C   123     33.416     33.338      0.078  1
        1  1428  .    14     1     1     A   123   123   LYS     N      N   123    117.538    120.174     -2.636  1
        1  1429  .    14     1     1     A   124   124   SER     H      H   124      7.658      7.443      0.215  1
        1  1430  .    14     1     1     A   124   124   SER    HA      H   124      4.479      4.580     -0.101  1
        1  1433  .    14     1     1     A   124   124   SER     C      C   124    168.560    172.217     -3.657  1
        1  1434  .    14     1     1     A   124   124   SER    CA      C   124     54.498     56.847     -2.349  1
        1  1435  .    14     1     1     A   124   124   SER    CB      C   124     61.262     62.952     -1.690  1
        1  1436  .    14     1     1     A   124   124   SER     N      N   124    118.020    115.171      2.849  1
        1  1437  .    14     1     1     A   125   125   PRO    HA      H   125      4.267      4.249      0.018  1
        1  1444  .    14     1     1     A   125   125   PRO     C      C   125    173.480    176.575     -3.095  1
        1  1445  .    14     1     1     A   125   125   PRO    CA      C   125     65.471     63.099      2.372  1
        1  1446  .    14     1     1     A   125   125   PRO    CB      C   125     32.224     32.503     -0.279  1
        1  1448  .    14     1     1     A   126   126   LEU     H      H   126      7.694      8.627     -0.933  1
        1  1449  .    14     1     1     A   126   126   LEU    HA      H   126      4.314      4.093      0.221  1
        1  1459  .    14     1     1     A   126   126   LEU     C      C   126    173.197    176.554     -3.357  1
        1  1460  .    14     1     1     A   126   126   LEU    CA      C   126     58.420     57.541      0.879  1
        1  1461  .    14     1     1     A   126   126   LEU    CB      C   126     42.962     40.160      2.802  1
        1  1465  .    14     1     1     A   126   126   LEU     N      N   126    118.158    117.719      0.439  1
        1  1466  .    14     1     1     A   127   127   TYR     H      H   127      7.764      8.313     -0.549  1
        1  1467  .    14     1     1     A   127   127   TYR    HA      H   127      3.962      3.981     -0.019  1
        1  1474  .    14     1     1     A   127   127   TYR     C      C   127    172.055    177.236     -5.181  1
        1  1475  .    14     1     1     A   127   127   TYR    CA      C   127     61.496     62.011     -0.515  1
        1  1476  .    14     1     1     A   127   127   TYR    CB      C   127     38.254     38.375     -0.121  1
        1  1481  .    14     1     1     A   127   127   TYR     N      N   127    119.216    118.842      0.374  1
        1  1482  .    14     1     1     A   128   128   ARG     H      H   128      7.872      8.154     -0.282  1
        1  1483  .    14     1     1     A   128   128   ARG    HA      H   128      3.539      3.745     -0.206  1
        1  1490  .    14     1     1     A   128   128   ARG     C      C   128    173.455    178.389     -4.934  1
        1  1491  .    14     1     1     A   128   128   ARG    CA      C   128     60.011     58.610      1.401  1
        1  1492  .    14     1     1     A   128   128   ARG    CB      C   128     29.488     29.905     -0.417  1
        1  1495  .    14     1     1     A   128   128   ARG     N      N   128    117.546    119.119     -1.573  1
        1  1496  .    14     1     1     A   129   129   GLU     H      H   129      8.205      8.020      0.185  1
        1  1497  .    14     1     1     A   129   129   GLU    HA      H   129      3.986      4.072     -0.086  1
        1  1500  .    14     1     1     A   129   129   GLU     C      C   129    174.414    178.566     -4.152  1
        1  1501  .    14     1     1     A   129   129   GLU    CB      C   129     29.578     29.137      0.441  1
        1  1502  .    14     1     1     A   129   129   GLU     N      N   129    119.831    119.526      0.305  1
        1  1503  .    14     1     1     A   130   130   CYS     H      H   130      7.501      7.859     -0.358  1
        1  1504  .    14     1     1     A   130   130   CYS    HA      H   130      3.904      4.081     -0.177  1
        1  1507  .    14     1     1     A   130   130   CYS     C      C   130    170.589    176.973     -6.384  1
        1  1508  .    14     1     1     A   130   130   CYS    CA      C   130     63.497     61.741      1.756  1
        1  1509  .    14     1     1     A   130   130   CYS    CB      C   130     26.593     26.989     -0.396  1
        1  1510  .    14     1     1     A   130   130   CYS     N      N   130    120.354    119.149      1.205  1
        1  1511  .    14     1     1     A   131   131   LEU     H      H   131      8.029      7.253      0.776  1
        1  1512  .    14     1     1     A   131   131   LEU    HA      H   131      3.388      3.864     -0.476  1
        1  1522  .    14     1     1     A   131   131   LEU     C      C   131    174.026    177.139     -3.113  1
        1  1523  .    14     1     1     A   131   131   LEU    CA      C   131     57.515     56.645      0.870  1
        1  1524  .    14     1     1     A   131   131   LEU    CB      C   131     42.377     42.227      0.150  1
        1  1528  .    14     1     1     A   131   131   LEU     N      N   131    121.029    121.999     -0.970  1
        1  1529  .    14     1     1     A   132   132   LEU     H      H   132      7.957      7.994     -0.037  1
        1  1530  .    14     1     1     A   132   132   LEU    HA      H   132      4.006      4.162     -0.156  1
        1  1540  .    14     1     1     A   132   132   LEU     C      C   132    172.984    176.215     -3.231  1
        1  1541  .    14     1     1     A   132   132   LEU    CA      C   132     57.698     57.128      0.570  1
        1  1542  .    14     1     1     A   132   132   LEU    CB      C   132     41.843     41.844     -0.001  1
        1  1544  .    14     1     1     A   132   132   LEU     N      N   132    120.947    120.178      0.769  1
        1  1545  .    14     1     1     A   133   133   ALA     H      H   133      7.405      8.255     -0.850  1
        1  1546  .    14     1     1     A   133   133   ALA    HA      H   133      3.842      4.485     -0.643  1
        1  1550  .    14     1     1     A   133   133   ALA     C      C   133    173.994    177.982     -3.988  1
        1  1551  .    14     1     1     A   133   133   ALA    CA      C   133     56.151     53.189      2.962  1
        1  1552  .    14     1     1     A   133   133   ALA     N      N   133    121.082    120.772      0.310  1
        1  1553  .    14     1     1     A   134   134   GLU     H      H   134      7.566      8.542     -0.976  1
        1  1554  .    14     1     1     A   134   134   GLU    HA      H   134      4.082      4.381     -0.299  1
        1  1555  .    14     1     1     A   134   134   GLU     C      C   134    174.540    176.698     -2.158  1
        1  1556  .    14     1     1     A   134   134   GLU     N      N   134    117.554    115.903      1.651  1
        1  1557  .    14     1     1     A   135   135   ALA     H      H   135      8.496      7.541      0.955  1
        1  1558  .    14     1     1     A   135   135   ALA    HA      H   135      4.072      4.427     -0.355  1
        1  1562  .    14     1     1     A   135   135   ALA     C      C   135    174.638    175.830     -1.192  1
        1  1563  .    14     1     1     A   135   135   ALA    CA      C   135     55.286     52.180      3.106  1
        1  1564  .    14     1     1     A   135   135   ALA    CB      C   135     18.492     20.123     -1.631  1
        1  1565  .    14     1     1     A   135   135   ALA     N      N   135    123.687    117.060      6.627  1
        1     1  .    15     1     1     A     2     2   MET    HA      H     2      4.550      4.397      0.153  1
        1     6  .    15     1     1     A     2     2   MET     C      C     2    171.064    176.659     -5.595  1
        1     7  .    15     1     1     A     2     2   MET    CA      C     2     56.489     58.204     -1.715  1
        1     9  .    15     1     1     A     3     3   THR     H      H     3      8.224      7.339      0.885  1
        1    10  .    15     1     1     A     3     3   THR    HA      H     3      4.286      4.424     -0.138  1
        1    15  .    15     1     1     A     3     3   THR     C      C     3    169.216    175.140     -5.924  1
        1    16  .    15     1     1     A     3     3   THR    CA      C     3     62.558     60.965      1.593  1
        1    17  .    15     1     1     A     3     3   THR    CB      C     3     69.894     71.308     -1.414  1
        1    19  .    15     1     1     A     3     3   THR     N      N     3    115.064    111.963      3.101  1
        1    20  .    15     1     1     A     4     4   GLU     H      H     4      8.392      9.108     -0.716  1
        1    21  .    15     1     1     A     4     4   GLU    HA      H     4      4.253      3.997      0.256  1
        1    24  .    15     1     1     A     4     4   GLU     C      C     4    170.911    176.096     -5.185  1
        1    25  .    15     1     1     A     4     4   GLU    CA      C     4     56.894     59.282     -2.388  1
        1    26  .    15     1     1     A     4     4   GLU     N      N     4    122.856    122.761      0.095  1
        1    27  .    15     1     1     A     5     5   GLU     H      H     5      8.343      7.898      0.445  1
        1    28  .    15     1     1     A     5     5   GLU    HA      H     5      4.277      3.929      0.348  1
        1    29  .    15     1     1     A     5     5   GLU     C      C     5    170.950    176.273     -5.323  1
        1    30  .    15     1     1     A     5     5   GLU     N      N     5    121.649    118.075      3.574  1
        1    31  .    15     1     1     A     6     6   GLN     H      H     6      8.513      7.783      0.730  1
        1    32  .    15     1     1     A     6     6   GLN    HA      H     6      4.249      4.082      0.167  1
        1    35  .    15     1     1     A     6     6   GLN     C      C     6    168.309    175.994     -7.685  1
        1    36  .    15     1     1     A     6     6   GLN     N      N     6    121.453    117.297      4.156  1
        1    39  .    15     1     1     A     8     8   VAL     H      H     8     10.715      8.452      2.263  1
        1    40  .    15     1     1     A     8     8   VAL    HA      H     8      3.737      3.320      0.417  1
        1    48  .    15     1     1     A     8     8   VAL     C      C     8    176.533    176.708     -0.175  1
        1    49  .    15     1     1     A     8     8   VAL    CB      C     8     30.152     30.947     -0.795  1
        1    52  .    15     1     1     A     8     8   VAL     N      N     8    124.328    120.749      3.579  1
        1    53  .    15     1     1     A     9     9   ALA     H      H     9      8.681      8.128      0.553  1
        1    54  .    15     1     1     A     9     9   ALA    HA      H     9      3.868      4.173     -0.305  1
        1    58  .    15     1     1     A     9     9   ALA     C      C     9    175.386    179.689     -4.303  1
        1    59  .    15     1     1     A     9     9   ALA    CA      C     9     55.429     54.059      1.370  1
        1    60  .    15     1     1     A     9     9   ALA    CB      C     9     18.112     18.534     -0.422  1
        1    61  .    15     1     1     A     9     9   ALA     N      N     9    127.527    125.779      1.748  1
        1    62  .    15     1     1     A    10    10   SER     H      H    10      7.956      8.267     -0.311  1
        1    63  .    15     1     1     A    10    10   SER    HA      H    10      4.163      4.347     -0.184  1
        1    66  .    15     1     1     A    10    10   SER     C      C    10    170.704    176.949     -6.245  1
        1    67  .    15     1     1     A    10    10   SER    CA      C    10     61.661     61.016      0.645  1
        1    68  .    15     1     1     A    10    10   SER    CB      C    10     61.535     62.911     -1.376  1
        1    69  .    15     1     1     A    10    10   SER     N      N    10    113.594    112.641      0.953  1
        1    70  .    15     1     1     A    11    11   TRP     H      H    11      7.930      7.490      0.440  1
        1    71  .    15     1     1     A    11    11   TRP    HA      H    11      4.549      4.615     -0.066  1
        1    80  .    15     1     1     A    11    11   TRP     C      C    11    172.113    179.367     -7.254  1
        1    81  .    15     1     1     A    11    11   TRP    CA      C    11     57.557     59.947     -2.390  1
        1    82  .    15     1     1     A    11    11   TRP    CB      C    11     30.389     29.446      0.943  1
        1    88  .    15     1     1     A    11    11   TRP     N      N    11    121.878    121.239      0.639  1
        1    90  .    15     1     1     A    12    12   ALA     H      H    12      7.328      8.412     -1.084  1
        1    91  .    15     1     1     A    12    12   ALA    HA      H    12      4.220      4.571     -0.351  1
        1    95  .    15     1     1     A    12    12   ALA     C      C    12    172.069    178.684     -6.615  1
        1    96  .    15     1     1     A    12    12   ALA    CA      C    12     52.770     54.071     -1.301  1
        1    97  .    15     1     1     A    12    12   ALA    CB      C    12     19.370     18.503      0.867  1
        1    98  .    15     1     1     A    12    12   ALA     N      N    12    115.382    123.020     -7.638  1
        1    99  .    15     1     1     A    13    13   LEU     H      H    13      7.945      7.680      0.265  1
        1   100  .    15     1     1     A    13    13   LEU    HA      H    13      4.249      4.317     -0.068  1
        1   110  .    15     1     1     A    13    13   LEU     C      C    13    172.953    176.943     -3.990  1
        1   111  .    15     1     1     A    13    13   LEU    CA      C    13     57.123     56.275      0.848  1
        1   112  .    15     1     1     A    13    13   LEU     N      N    13    119.179    116.907      2.272  1
        1   113  .    15     1     1     A    14    14   SER     H      H    14      7.040      7.592     -0.552  1
        1   114  .    15     1     1     A    14    14   SER    HA      H    14      4.574      4.726     -0.152  1
        1   117  .    15     1     1     A    14    14   SER     C      C    14    168.313    174.101     -5.788  1
        1   118  .    15     1     1     A    14    14   SER    CA      C    14     57.623     57.038      0.585  1
        1   119  .    15     1     1     A    14    14   SER    CB      C    14     64.968     65.561     -0.593  1
        1   120  .    15     1     1     A    14    14   SER     N      N    14    109.911    110.166     -0.255  1
        1   121  .    15     1     1     A    15    15   PHE     H      H    15      8.962      8.697      0.265  1
        1   122  .    15     1     1     A    15    15   PHE    HA      H    15      3.625      3.300      0.325  1
        1   130  .    15     1     1     A    15    15   PHE     C      C    15    171.391    177.161     -5.770  1
        1   131  .    15     1     1     A    15    15   PHE    CA      C    15     57.011     61.757     -4.746  1
        1   132  .    15     1     1     A    15    15   PHE    CB      C    15     38.936     38.341      0.595  1
        1   138  .    15     1     1     A    15    15   PHE     N      N    15    124.685    126.387     -1.702  1
        1   139  .    15     1     1     A    16    16   GLU     H      H    16      9.383      7.852      1.531  1
        1   140  .    15     1     1     A    16    16   GLU    HA      H    16      3.434      3.776     -0.342  1
        1   145  .    15     1     1     A    16    16   GLU     C      C    16    173.425    178.712     -5.287  1
        1   146  .    15     1     1     A    16    16   GLU    CA      C    16     61.582     60.143      1.439  1
        1   147  .    15     1     1     A    16    16   GLU    CB      C    16     28.685     29.423     -0.738  1
        1   149  .    15     1     1     A    16    16   GLU     N      N    16    115.849    118.788     -2.939  1
        1   150  .    15     1     1     A    17    17   ARG     H      H    17      7.531      7.751     -0.220  1
        1   151  .    15     1     1     A    17    17   ARG    HA      H    17      3.925      4.108     -0.183  1
        1   156  .    15     1     1     A    17    17   ARG     C      C    17    173.668    179.024     -5.356  1
        1   157  .    15     1     1     A    17    17   ARG    CA      C    17     58.292     58.845     -0.553  1
        1   158  .    15     1     1     A    17    17   ARG    CB      C    17     29.320     29.815     -0.495  1
        1   159  .    15     1     1     A    17    17   ARG     N      N    17    117.492    119.741     -2.249  1
        1   160  .    15     1     1     A    18    18   LEU     H      H    18      7.214      7.664     -0.450  1
        1   161  .    15     1     1     A    18    18   LEU    HA      H    18      3.718      3.703      0.015  1
        1   171  .    15     1     1     A    18    18   LEU     C      C    18    171.666    177.993     -6.327  1
        1   172  .    15     1     1     A    18    18   LEU    CA      C    18     59.480     57.822      1.658  1
        1   173  .    15     1     1     A    18    18   LEU    CB      C    18     41.266     41.587     -0.321  1
        1   177  .    15     1     1     A    18    18   LEU     N      N    18    120.636    121.141     -0.505  1
        1   178  .    15     1     1     A    19    19   LEU     H      H    19      7.299      7.593     -0.294  1
        1   179  .    15     1     1     A    19    19   LEU    HA      H    19      3.317      3.736     -0.419  1
        1   189  .    15     1     1     A    19    19   LEU     C      C    19    172.840    177.594     -4.754  1
        1   190  .    15     1     1     A    19    19   LEU    CA      C    19     56.965     56.173      0.792  1
        1   191  .    15     1     1     A    19    19   LEU    CB      C    19     41.779     41.120      0.659  1
        1   195  .    15     1     1     A    19    19   LEU     N      N    19    112.565    118.809     -6.244  1
        1   196  .    15     1     1     A    20    20   GLN     H      H    20      7.225      7.417     -0.192  1
        1   197  .    15     1     1     A    20    20   GLN    HA      H    20      4.095      4.452     -0.357  1
        1   202  .    15     1     1     A    20    20   GLN     C      C    20    170.097    175.273     -5.176  1
        1   203  .    15     1     1     A    20    20   GLN    CA      C    20     56.127     55.324      0.803  1
        1   204  .    15     1     1     A    20    20   GLN     N      N    20    113.233    117.091     -3.858  1
        1   206  .    15     1     1     A    21    21   ASP     H      H    21      7.465      7.381      0.084  1
        1   207  .    15     1     1     A    21    21   ASP    HA      H    21      5.100      4.910      0.190  1
        1   210  .    15     1     1     A    21    21   ASP    CA      C    21     50.896     50.922     -0.026  1
        1   211  .    15     1     1     A    21    21   ASP    CB      C    21     43.742     42.521      1.221  1
        1   212  .    15     1     1     A    21    21   ASP     N      N    21    123.653    122.749      0.904  1
        1   213  .    15     1     1     A    22    22   PRO    HA      H    22      4.231      4.307     -0.076  1
        1   220  .    15     1     1     A    22    22   PRO     C      C    22    172.811    177.947     -5.136  1
        1   221  .    15     1     1     A    22    22   PRO    CA      C    22     65.762     65.613      0.149  1
        1   223  .    15     1     1     A    23    23   LEU     H      H    23      8.349      7.385      0.964  1
        1   224  .    15     1     1     A    23    23   LEU    HA      H    23      4.373      4.024      0.349  1
        1   234  .    15     1     1     A    23    23   LEU     C      C    23    173.115    178.858     -5.743  1
        1   235  .    15     1     1     A    23    23   LEU    CA      C    23     57.581     57.511      0.070  1
        1   236  .    15     1     1     A    23    23   LEU    CB      C    23     42.750     42.036      0.714  1
        1   239  .    15     1     1     A    23    23   LEU     N      N    23    119.759    117.349      2.410  1
        1   240  .    15     1     1     A    24    24   GLY     H      H    24      7.752      8.339     -0.587  1
        1   241  .    15     1     1     A    24    24   GLY   HA2      H    24      1.733      2.621     -0.888  1
        1   242  .    15     1     1     A    24    24   GLY   HA3      H    24      2.348      2.721     -0.373  1
        1   243  .    15     1     1     A    24    24   GLY     C      C    24    170.448    175.587     -5.139  1
        1   244  .    15     1     1     A    24    24   GLY    CA      C    24     46.585     46.658     -0.073  1
        1   245  .    15     1     1     A    24    24   GLY     N      N    24    112.004    106.769      5.235  1
        1   246  .    15     1     1     A    25    25   LEU     H      H    25      8.730      8.311      0.419  1
        1   247  .    15     1     1     A    25    25   LEU    HA      H    25      3.739      3.999     -0.260  1
        1   256  .    15     1     1     A    25    25   LEU     C      C    25    175.092    178.733     -3.641  1
        1   257  .    15     1     1     A    25    25   LEU    CA      C    25     58.440     57.434      1.006  1
        1   258  .    15     1     1     A    25    25   LEU    CB      C    25     41.761     41.330      0.431  1
        1   261  .    15     1     1     A    25    25   LEU     N      N    25    122.465    122.613     -0.148  1
        1   262  .    15     1     1     A    26    26   ALA     H      H    26      7.816      8.089     -0.273  1
        1   263  .    15     1     1     A    26    26   ALA    HA      H    26      4.097      4.029      0.068  1
        1   267  .    15     1     1     A    26    26   ALA     C      C    26    175.839    179.771     -3.932  1
        1   268  .    15     1     1     A    26    26   ALA    CA      C    26     56.030     55.229      0.801  1
        1   269  .    15     1     1     A    26    26   ALA     N      N    26    124.050    121.540      2.510  1
        1   270  .    15     1     1     A    27    27   TYR     H      H    27      8.664      7.630      1.034  1
        1   271  .    15     1     1     A    27    27   TYR    HA      H    27      4.046      4.298     -0.252  1
        1   278  .    15     1     1     A    27    27   TYR     C      C    27    172.504    178.531     -6.027  1
        1   279  .    15     1     1     A    27    27   TYR    CA      C    27     64.882     61.303      3.579  1
        1   280  .    15     1     1     A    27    27   TYR    CB      C    27     38.867     38.146      0.721  1
        1   283  .    15     1     1     A    27    27   TYR     N      N    27    120.133    116.431      3.702  1
        1   284  .    15     1     1     A    28    28   PHE     H      H    28      8.968      8.011      0.957  1
        1   285  .    15     1     1     A    28    28   PHE    HA      H    28      3.719      3.600      0.119  1
        1   292  .    15     1     1     A    28    28   PHE     C      C    28    171.713    177.722     -6.009  1
        1   293  .    15     1     1     A    28    28   PHE    CA      C    28     60.345     61.399     -1.054  1
        1   294  .    15     1     1     A    28    28   PHE    CB      C    28     40.407     38.972      1.435  1
        1   297  .    15     1     1     A    28    28   PHE     N      N    28    121.107    120.220      0.887  1
        1   298  .    15     1     1     A    29    29   THR     H      H    29      8.424      8.317      0.107  1
        1   299  .    15     1     1     A    29    29   THR    HA      H    29      4.337      3.830      0.507  1
        1   304  .    15     1     1     A    29    29   THR     C      C    29    170.178    176.121     -5.943  1
        1   305  .    15     1     1     A    29    29   THR    CA      C    29     68.338     64.455      3.883  1
        1   306  .    15     1     1     A    29    29   THR    CB      C    29     68.498     68.821     -0.323  1
        1   308  .    15     1     1     A    29    29   THR     N      N    29    115.272    113.183      2.089  1
        1   309  .    15     1     1     A    30    30   GLU     H      H    30      7.646      7.738     -0.092  1
        1   310  .    15     1     1     A    30    30   GLU    HA      H    30      3.935      3.951     -0.016  1
        1   313  .    15     1     1     A    30    30   GLU     C      C    30    173.032    178.797     -5.765  1
        1   314  .    15     1     1     A    30    30   GLU    CB      C    30     29.158     29.103      0.055  1
        1   315  .    15     1     1     A    30    30   GLU     N      N    30    121.806    121.607      0.199  1
        1   316  .    15     1     1     A    31    31   PHE     H      H    31      8.165      7.863      0.302  1
        1   317  .    15     1     1     A    31    31   PHE    HA      H    31      4.161      4.399     -0.238  1
        1   324  .    15     1     1     A    31    31   PHE     C      C    31    172.281    178.170     -5.889  1
        1   325  .    15     1     1     A    31    31   PHE    CA      C    31     62.102     60.580      1.522  1
        1   326  .    15     1     1     A    31    31   PHE    CB      C    31     40.224     39.029      1.195  1
        1   329  .    15     1     1     A    31    31   PHE     N      N    31    120.655    119.117      1.538  1
        1   330  .    15     1     1     A    32    32   LEU     H      H    32      8.212      7.966      0.246  1
        1   331  .    15     1     1     A    32    32   LEU    HA      H    32      3.700      3.994     -0.294  1
        1   341  .    15     1     1     A    32    32   LEU     C      C    32    175.396    178.334     -2.938  1
        1   342  .    15     1     1     A    32    32   LEU    CA      C    32     57.398     57.617     -0.219  1
        1   343  .    15     1     1     A    32    32   LEU    CB      C    32     41.104     41.000      0.104  1
        1   347  .    15     1     1     A    32    32   LEU     N      N    32    118.095    119.859     -1.764  1
        1   348  .    15     1     1     A    33    33   LYS     H      H    33      8.736      8.042      0.694  1
        1   349  .    15     1     1     A    33    33   LYS    HA      H    33      3.876      4.072     -0.196  1
        1   354  .    15     1     1     A    33    33   LYS     C      C    33    175.361    179.067     -3.706  1
        1   355  .    15     1     1     A    33    33   LYS    CA      C    33     60.095     59.339      0.756  1
        1   356  .    15     1     1     A    33    33   LYS    CB      C    33     32.387     31.900      0.487  1
        1   357  .    15     1     1     A    33    33   LYS     N      N    33    121.656    119.012      2.644  1
        1   358  .    15     1     1     A    34    34   LYS     H      H    34      7.429      7.993     -0.564  1
        1   359  .    15     1     1     A    34    34   LYS    HA      H    34      3.795      3.979     -0.184  1
        1   368  .    15     1     1     A    34    34   LYS     C      C    34    171.148    178.793     -7.645  1
        1   369  .    15     1     1     A    34    34   LYS    CA      C    34     58.217     60.240     -2.023  1
        1   370  .    15     1     1     A    34    34   LYS    CB      C    34     32.222     32.384     -0.162  1
        1   374  .    15     1     1     A    34    34   LYS     N      N    34    118.307    118.904     -0.597  1
        1   375  .    15     1     1     A    35    35   GLU     H      H    35      6.976      7.713     -0.737  1
        1   376  .    15     1     1     A    35    35   GLU    HA      H    35      4.366      4.357      0.009  1
        1   381  .    15     1     1     A    35    35   GLU     C      C    35    169.724    177.043     -7.319  1
        1   382  .    15     1     1     A    35    35   GLU    CA      C    35     54.827     55.569     -0.742  1
        1   383  .    15     1     1     A    35    35   GLU    CB      C    35     29.905     28.941      0.964  1
        1   385  .    15     1     1     A    35    35   GLU     N      N    35    113.488    115.010     -1.522  1
        1   386  .    15     1     1     A    36    36   PHE     H      H    36      7.419      8.051     -0.632  1
        1   387  .    15     1     1     A    36    36   PHE    HA      H    36      4.321      4.167      0.154  1
        1   394  .    15     1     1     A    36    36   PHE     C      C    36    170.488    176.362     -5.874  1
        1   395  .    15     1     1     A    36    36   PHE    CA      C    36     59.188     58.794      0.394  1
        1   396  .    15     1     1     A    36    36   PHE    CB      C    36     36.370     37.352     -0.982  1
        1   399  .    15     1     1     A    36    36   PHE     N      N    36    117.617    120.144     -2.527  1
        1   400  .    15     1     1     A    37    37   SER     H      H    37      8.076      8.057      0.019  1
        1   401  .    15     1     1     A    37    37   SER    HA      H    37      5.152      4.544      0.608  1
        1   404  .    15     1     1     A    37    37   SER     C      C    37    170.366    175.211     -4.845  1
        1   405  .    15     1     1     A    37    37   SER    CA      C    37     57.629     56.862      0.767  1
        1   406  .    15     1     1     A    37    37   SER    CB      C    37     65.151     63.942      1.209  1
        1   407  .    15     1     1     A    37    37   SER     N      N    37    111.753    112.597     -0.844  1
        1   408  .    15     1     1     A    38    38   ALA     H      H    38      8.446      7.904      0.542  1
        1   409  .    15     1     1     A    38    38   ALA    HA      H    38      3.952      4.153     -0.201  1
        1   413  .    15     1     1     A    38    38   ALA     C      C    38    172.850    179.173     -6.323  1
        1   414  .    15     1     1     A    38    38   ALA    CA      C    38     55.076     53.491      1.585  1
        1   415  .    15     1     1     A    38    38   ALA    CB      C    38     18.260     18.390     -0.130  1
        1   416  .    15     1     1     A    38    38   ALA     N      N    38    123.363    124.755     -1.392  1
        1   417  .    15     1     1     A    39    39   GLU     H      H    39     10.326      8.194      2.132  1
        1   418  .    15     1     1     A    39    39   GLU    HA      H    39      4.369      4.171      0.198  1
        1   421  .    15     1     1     A    39    39   GLU     C      C    39    171.770    179.114     -7.344  1
        1   422  .    15     1     1     A    39    39   GLU    CA      C    39     59.880     59.615      0.265  1
        1   423  .    15     1     1     A    39    39   GLU    CB      C    39     27.915     29.145     -1.230  1
        1   424  .    15     1     1     A    39    39   GLU     N      N    39    121.314    119.225      2.089  1
        1   425  .    15     1     1     A    40    40   ASN     H      H    40      7.752      7.782     -0.030  1
        1   426  .    15     1     1     A    40    40   ASN    HA      H    40      4.535      4.511      0.024  1
        1   431  .    15     1     1     A    40    40   ASN     C      C    40    171.565    178.143     -6.578  1
        1   432  .    15     1     1     A    40    40   ASN    CA      C    40     56.854     56.438      0.416  1
        1   433  .    15     1     1     A    40    40   ASN    CB      C    40     39.136     38.516      0.620  1
        1   434  .    15     1     1     A    40    40   ASN     N      N    40    117.917    118.079     -0.162  1
        1   436  .    15     1     1     A    41    41   VAL     H      H    41      6.990      7.985     -0.995  1
        1   437  .    15     1     1     A    41    41   VAL    HA      H    41      4.215      3.996      0.219  1
        1   445  .    15     1     1     A    41    41   VAL     C      C    41    171.519    178.425     -6.906  1
        1   446  .    15     1     1     A    41    41   VAL    CA      C    41     64.574     65.507     -0.933  1
        1   447  .    15     1     1     A    41    41   VAL    CB      C    41     32.458     31.728      0.730  1
        1   450  .    15     1     1     A    41    41   VAL     N      N    41    118.189    116.053      2.136  1
        1   451  .    15     1     1     A    42    42   THR     H      H    42      8.214      8.298     -0.084  1
        1   452  .    15     1     1     A    42    42   THR    HA      H    42      3.944      4.007     -0.063  1
        1   457  .    15     1     1     A    42    42   THR    CA      C    42     66.887     66.872      0.015  1
        1   458  .    15     1     1     A    42    42   THR    CB      C    42     68.021     68.670     -0.649  1
        1   460  .    15     1     1     A    42    42   THR     N      N    42    120.545    116.557      3.988  1
        1   461  .    15     1     1     A    43    43   PHE     H      H    43      8.504      8.341      0.163  1
        1   462  .    15     1     1     A    43    43   PHE    HA      H    43      3.137      3.464     -0.327  1
        1   467  .    15     1     1     A    43    43   PHE     C      C    43    171.122    177.556     -6.434  1
        1   468  .    15     1     1     A    43    43   PHE    CA      C    43     60.855     61.207     -0.352  1
        1   469  .    15     1     1     A    43    43   PHE    CB      C    43     39.363     38.600      0.763  1
        1   472  .    15     1     1     A    43    43   PHE     N      N    43    123.804    120.863      2.941  1
        1   473  .    15     1     1     A    44    44   TRP     H      H    44      8.068      7.963      0.105  1
        1   474  .    15     1     1     A    44    44   TRP    HA      H    44      3.333      4.381     -1.048  1
        1   483  .    15     1     1     A    44    44   TRP     C      C    44    172.546    178.181     -5.635  1
        1   484  .    15     1     1     A    44    44   TRP    CA      C    44     64.992     60.011      4.981  1
        1   485  .    15     1     1     A    44    44   TRP    CB      C    44     29.546     29.878     -0.332  1
        1   491  .    15     1     1     A    44    44   TRP     N      N    44    121.009    120.610      0.399  1
        1   493  .    15     1     1     A    45    45   LYS     H      H    45      8.783      8.896     -0.113  1
        1   494  .    15     1     1     A    45    45   LYS    HA      H    45      3.491      4.040     -0.549  1
        1   503  .    15     1     1     A    45    45   LYS     C      C    45    173.172    179.584     -6.412  1
        1   504  .    15     1     1     A    45    45   LYS    CA      C    45     58.880     59.687     -0.807  1
        1   505  .    15     1     1     A    45    45   LYS    CB      C    45     32.775     32.148      0.627  1
        1   509  .    15     1     1     A    45    45   LYS     N      N    45    117.583    118.977     -1.394  1
        1   510  .    15     1     1     A    46    46   ALA     H      H    46      8.023      8.171     -0.148  1
        1   511  .    15     1     1     A    46    46   ALA    HA      H    46      4.068      4.044      0.024  1
        1   515  .    15     1     1     A    46    46   ALA     C      C    46    176.082    179.957     -3.875  1
        1   516  .    15     1     1     A    46    46   ALA    CA      C    46     55.371     54.742      0.629  1
        1   517  .    15     1     1     A    46    46   ALA    CB      C    46     17.959     18.126     -0.167  1
        1   518  .    15     1     1     A    46    46   ALA     N      N    46    123.550    120.633      2.917  1
        1   519  .    15     1     1     A    47    47   CYS     H      H    47      7.703      7.823     -0.120  1
        1   520  .    15     1     1     A    47    47   CYS    HA      H    47      3.680      3.983     -0.303  1
        1   523  .    15     1     1     A    47    47   CYS     C      C    47    171.053    176.712     -5.659  1
        1   524  .    15     1     1     A    47    47   CYS    CA      C    47     64.338     61.191      3.147  1
        1   525  .    15     1     1     A    47    47   CYS    CB      C    47     26.034     27.167     -1.133  1
        1   526  .    15     1     1     A    47    47   CYS     N      N    47    117.309    115.430      1.879  1
        1   527  .    15     1     1     A    48    48   GLU     H      H    48      7.592      7.595     -0.003  1
        1   528  .    15     1     1     A    48    48   GLU    HA      H    48      3.716      3.883     -0.167  1
        1   531  .    15     1     1     A    48    48   GLU     C      C    48    173.270    179.029     -5.759  1
        1   532  .    15     1     1     A    48    48   GLU    CA      C    48     58.639     58.852     -0.213  1
        1   533  .    15     1     1     A    48    48   GLU     N      N    48    123.144    117.911      5.233  1
        1   534  .    15     1     1     A    49    49   ARG     H      H    49      7.602      7.831     -0.229  1
        1   535  .    15     1     1     A    49    49   ARG    HA      H    49      3.957      4.152     -0.195  1
        1   542  .    15     1     1     A    49    49   ARG     C      C    49    174.133    178.577     -4.444  1
        1   543  .    15     1     1     A    49    49   ARG    CA      C    49     58.998     58.510      0.488  1
        1   544  .    15     1     1     A    49    49   ARG    CB      C    49     30.509     29.931      0.578  1
        1   546  .    15     1     1     A    49    49   ARG     N      N    49    117.655    120.455     -2.800  1
        1   547  .    15     1     1     A    50    50   PHE     H      H    50      8.187      8.099      0.088  1
        1   548  .    15     1     1     A    50    50   PHE    HA      H    50      3.961      4.129     -0.168  1
        1   556  .    15     1     1     A    50    50   PHE     C      C    50    170.808    177.701     -6.893  1
        1   557  .    15     1     1     A    50    50   PHE    CA      C    50     61.594     60.699      0.895  1
        1   558  .    15     1     1     A    50    50   PHE    CB      C    50     40.760     39.226      1.534  1
        1   561  .    15     1     1     A    50    50   PHE     N      N    50    123.407    120.450      2.957  1
        1   562  .    15     1     1     A    51    51   GLN     H      H    51      7.664      8.479     -0.815  1
        1   563  .    15     1     1     A    51    51   GLN    HA      H    51      4.319      4.151      0.168  1
        1   570  .    15     1     1     A    51    51   GLN     C      C    51    171.284    176.726     -5.442  1
        1   571  .    15     1     1     A    51    51   GLN    CA      C    51     57.097     57.541     -0.444  1
        1   573  .    15     1     1     A    51    51   GLN     N      N    51    111.886    116.776     -4.890  1
        1   575  .    15     1     1     A    52    52   GLN     H      H    52      7.322      8.172     -0.850  1
        1   576  .    15     1     1     A    52    52   GLN    HA      H    52      4.213      4.134      0.079  1
        1   583  .    15     1     1     A    52    52   GLN     C      C    52    171.207    176.287     -5.080  1
        1   584  .    15     1     1     A    52    52   GLN    CA      C    52     55.150     57.366     -2.216  1
        1   585  .    15     1     1     A    52    52   GLN    CB      C    52     29.110     27.757      1.353  1
        1   586  .    15     1     1     A    52    52   GLN     N      N    52    116.915    117.192     -0.277  1
        1   588  .    15     1     1     A    53    53   ILE     H      H    53      7.632      7.339      0.293  1
        1   589  .    15     1     1     A    53    53   ILE    HA      H    53      3.953      4.116     -0.163  1
        1   599  .    15     1     1     A    53    53   ILE     C      C    53    169.008    175.762     -6.754  1
        1   600  .    15     1     1     A    53    53   ILE    CA      C    53     61.049     59.817      1.232  1
        1   601  .    15     1     1     A    53    53   ILE    CB      C    53     38.901     37.887      1.014  1
        1   604  .    15     1     1     A    53    53   ILE     N      N    53    126.563    123.667      2.896  1
        1   605  .    15     1     1     A    54    54   PRO    HA      H    54      4.201      4.381     -0.180  1
        1   612  .    15     1     1     A    54    54   PRO     C      C    54    172.317    176.618     -4.301  1
        1   613  .    15     1     1     A    54    54   PRO    CA      C    54     63.515     63.508      0.007  1
        1   614  .    15     1     1     A    54    54   PRO    CB      C    54     32.661     32.054      0.607  1
        1   616  .    15     1     1     A    55    55   ALA     H      H    55      8.585      7.895      0.690  1
        1   617  .    15     1     1     A    55    55   ALA    HA      H    55      3.765      3.875     -0.110  1
        1   621  .    15     1     1     A    55    55   ALA     C      C    55    172.284    177.513     -5.229  1
        1   622  .    15     1     1     A    55    55   ALA    CA      C    55     54.791     54.816     -0.025  1
        1   623  .    15     1     1     A    55    55   ALA    CB      C    55     18.466     17.094      1.372  1
        1   624  .    15     1     1     A    55    55   ALA     N      N    55    123.708    119.678      4.030  1
        1   625  .    15     1     1     A    56    56   SER     H      H    56      7.628      8.631     -1.003  1
        1   626  .    15     1     1     A    56    56   SER    HA      H    56      4.240      4.160      0.080  1
        1   629  .    15     1     1     A    56    56   SER     C      C    56    170.286    175.201     -4.915  1
        1   630  .    15     1     1     A    56    56   SER    CA      C    56     58.575     61.073     -2.498  1
        1   631  .    15     1     1     A    56    56   SER    CB      C    56     63.415     63.147      0.268  1
        1   632  .    15     1     1     A    56    56   SER     N      N    56    106.063    113.185     -7.122  1
        1   633  .    15     1     1     A    57    57   ASP     H      H    57      7.973      7.789      0.184  1
        1   634  .    15     1     1     A    57    57   ASP    HA      H    57      4.948      4.883      0.065  1
        1   637  .    15     1     1     A    57    57   ASP     C      C    57    170.365    176.104     -5.739  1
        1   638  .    15     1     1     A    57    57   ASP    CA      C    57     52.302     52.926     -0.624  1
        1   639  .    15     1     1     A    57    57   ASP    CB      C    57     38.982     38.471      0.511  1
        1   640  .    15     1     1     A    57    57   ASP     N      N    57    125.808    119.164      6.644  1
        1   641  .    15     1     1     A    58    58   THR     H      H    58      7.875      7.945     -0.070  1
        1   642  .    15     1     1     A    58    58   THR    HA      H    58      3.752      3.729      0.023  1
        1   647  .    15     1     1     A    58    58   THR     C      C    58    171.928    176.086     -4.158  1
        1   648  .    15     1     1     A    58    58   THR    CA      C    58     66.107     66.778     -0.671  1
        1   649  .    15     1     1     A    58    58   THR    CB      C    58     68.669     68.665      0.004  1
        1   651  .    15     1     1     A    58    58   THR     N      N    58    114.968    117.698     -2.730  1
        1   652  .    15     1     1     A    59    59   GLN     H      H    59      8.794      8.474      0.320  1
        1   653  .    15     1     1     A    59    59   GLN    HA      H    59      4.181      4.038      0.143  1
        1   656  .    15     1     1     A    59    59   GLN     C      C    59    173.067    178.191     -5.124  1
        1   657  .    15     1     1     A    59    59   GLN    CB      C    59     28.517     28.732     -0.215  1
        1   658  .    15     1     1     A    59    59   GLN     N      N    59    121.115    119.242      1.873  1
        1   659  .    15     1     1     A    60    60   GLN     H      H    60      7.769      7.781     -0.012  1
        1   660  .    15     1     1     A    60    60   GLN    HA      H    60      4.122      4.071      0.051  1
        1   665  .    15     1     1     A    60    60   GLN     C      C    60    173.272    178.552     -5.280  1
        1   666  .    15     1     1     A    60    60   GLN    CB      C    60     28.911     28.285      0.626  1
        1   668  .    15     1     1     A    60    60   GLN     N      N    60    121.085    119.200      1.885  1
        1   669  .    15     1     1     A    61    61   LEU     H      H    61      8.379      8.184      0.195  1
        1   670  .    15     1     1     A    61    61   LEU    HA      H    61      3.957      3.628      0.329  1
        1   680  .    15     1     1     A    61    61   LEU     C      C    61    173.333    179.153     -5.820  1
        1   681  .    15     1     1     A    61    61   LEU    CA      C    61     58.344     57.866      0.478  1
        1   682  .    15     1     1     A    61    61   LEU    CB      C    61     43.424     41.368      2.056  1
        1   686  .    15     1     1     A    61    61   LEU     N      N    61    118.324    119.570     -1.246  1
        1   687  .    15     1     1     A    62    62   ALA     H      H    62      8.121      8.472     -0.351  1
        1   688  .    15     1     1     A    62    62   ALA    HA      H    62      4.032      4.096     -0.064  1
        1   692  .    15     1     1     A    62    62   ALA     C      C    62    175.315    179.799     -4.484  1
        1   693  .    15     1     1     A    62    62   ALA    CA      C    62     55.976     55.086      0.890  1
        1   694  .    15     1     1     A    62    62   ALA    CB      C    62     18.472     18.288      0.184  1
        1   695  .    15     1     1     A    62    62   ALA     N      N    62    118.883    122.158     -3.275  1
        1   696  .    15     1     1     A    63    63   GLN     H      H    63      7.961      7.658      0.303  1
        1   697  .    15     1     1     A    63    63   GLN    HA      H    63      4.096      3.971      0.125  1
        1   702  .    15     1     1     A    63    63   GLN     C      C    63    173.532    178.979     -5.447  1
        1   703  .    15     1     1     A    63    63   GLN    CA      C    63     59.295     59.272      0.023  1
        1   704  .    15     1     1     A    63    63   GLN    CB      C    63     29.639     28.393      1.246  1
        1   706  .    15     1     1     A    63    63   GLN     N      N    63    117.570    117.768     -0.198  1
        1   707  .    15     1     1     A    64    64   GLU     H      H    64      8.838      7.801      1.037  1
        1   708  .    15     1     1     A    64    64   GLU    HA      H    64      4.589      4.201      0.388  1
        1   713  .    15     1     1     A    64    64   GLU     C      C    64    173.805    179.064     -5.259  1
        1   714  .    15     1     1     A    64    64   GLU    CA      C    64     58.520     59.068     -0.548  1
        1   715  .    15     1     1     A    64    64   GLU    CB      C    64     29.014     29.882     -0.868  1
        1   717  .    15     1     1     A    64    64   GLU     N      N    64    117.968    119.876     -1.908  1
        1   718  .    15     1     1     A    65    65   ALA     H      H    65      9.100      8.694      0.406  1
        1   719  .    15     1     1     A    65    65   ALA    HA      H    65      4.060      4.236     -0.176  1
        1   723  .    15     1     1     A    65    65   ALA     C      C    65    174.435    179.828     -5.393  1
        1   724  .    15     1     1     A    65    65   ALA    CA      C    65     55.798     55.331      0.467  1
        1   725  .    15     1     1     A    65    65   ALA    CB      C    65     18.848     18.267      0.581  1
        1   726  .    15     1     1     A    65    65   ALA     N      N    65    123.476    122.666      0.810  1
        1   727  .    15     1     1     A    66    66   ARG     H      H    66      7.666      8.110     -0.444  1
        1   728  .    15     1     1     A    66    66   ARG    HA      H    66      4.050      4.270     -0.220  1
        1   733  .    15     1     1     A    66    66   ARG     C      C    66    172.856    178.799     -5.943  1
        1   734  .    15     1     1     A    66    66   ARG    CA      C    66     59.912     59.036      0.876  1
        1   735  .    15     1     1     A    66    66   ARG    CB      C    66     29.000     29.956     -0.956  1
        1   737  .    15     1     1     A    66    66   ARG     N      N    66    117.229    118.776     -1.547  1
        1   738  .    15     1     1     A    67    67   ASN     H      H    67      7.933      8.033     -0.100  1
        1   739  .    15     1     1     A    67    67   ASN    HA      H    67      4.532      4.650     -0.118  1
        1   744  .    15     1     1     A    67    67   ASN     C      C    67    172.957    178.306     -5.349  1
        1   745  .    15     1     1     A    67    67   ASN    CA      C    67     56.548     56.265      0.283  1
        1   746  .    15     1     1     A    67    67   ASN    CB      C    67     37.939     38.690     -0.751  1
        1   747  .    15     1     1     A    67    67   ASN     N      N    67    118.446    118.078      0.368  1
        1   748  .    15     1     1     A    68    68   ILE     H      H    68      8.326      8.317      0.009  1
        1   749  .    15     1     1     A    68    68   ILE    HA      H    68      3.818      4.149     -0.331  1
        1   759  .    15     1     1     A    68    68   ILE     C      C    68    172.750    178.389     -5.639  1
        1   760  .    15     1     1     A    68    68   ILE    CA      C    68     66.146     65.669      0.477  1
        1   761  .    15     1     1     A    68    68   ILE    CB      C    68     38.544     38.160      0.384  1
        1   765  .    15     1     1     A    68    68   ILE     N      N    68    122.215    120.141      2.074  1
        1   766  .    15     1     1     A    69    69   TYR     H      H    69      8.718      8.763     -0.045  1
        1   767  .    15     1     1     A    69    69   TYR    HA      H    69      3.972      3.964      0.008  1
        1   774  .    15     1     1     A    69    69   TYR     C      C    69    172.478    177.858     -5.380  1
        1   775  .    15     1     1     A    69    69   TYR    CA      C    69     62.560     62.139      0.421  1
        1   776  .    15     1     1     A    69    69   TYR    CB      C    69     40.395     38.769      1.626  1
        1   781  .    15     1     1     A    69    69   TYR     N      N    69    120.658    120.981     -0.323  1
        1   782  .    15     1     1     A    70    70   GLN     H      H    70      8.991      8.567      0.424  1
        1   783  .    15     1     1     A    70    70   GLN    HA      H    70      3.825      3.837     -0.012  1
        1   788  .    15     1     1     A    70    70   GLN     C      C    70    172.043    178.622     -6.579  1
        1   789  .    15     1     1     A    70    70   GLN    CA      C    70     58.832     59.065     -0.233  1
        1   790  .    15     1     1     A    70    70   GLN    CB      C    70     28.940     28.307      0.633  1
        1   792  .    15     1     1     A    70    70   GLN     N      N    70    117.226    118.680     -1.454  1
        1   793  .    15     1     1     A    71    71   GLU     H      H    71      7.863      8.220     -0.357  1
        1   794  .    15     1     1     A    71    71   GLU    HA      H    71      3.826      3.989     -0.163  1
        1   799  .    15     1     1     A    71    71   GLU     C      C    71    171.215    177.799     -6.584  1
        1   800  .    15     1     1     A    71    71   GLU    CA      C    71     59.365     58.645      0.720  1
        1   801  .    15     1     1     A    71    71   GLU    CB      C    71     30.507     30.153      0.354  1
        1   803  .    15     1     1     A    71    71   GLU     N      N    71    117.162    119.667     -2.505  1
        1   804  .    15     1     1     A    72    72   PHE     H      H    72      7.732      8.011     -0.279  1
        1   805  .    15     1     1     A    72    72   PHE    HA      H    72      4.995      4.687      0.308  1
        1   813  .    15     1     1     A    72    72   PHE     C      C    72    170.754    176.825     -6.071  1
        1   814  .    15     1     1     A    72    72   PHE    CA      C    72     58.762     58.671      0.091  1
        1   815  .    15     1     1     A    72    72   PHE    CB      C    72     43.518     41.017      2.501  1
        1   818  .    15     1     1     A    72    72   PHE     N      N    72    110.139    115.604     -5.465  1
        1   819  .    15     1     1     A    73    73   LEU     H      H    73      7.314      7.869     -0.555  1
        1   820  .    15     1     1     A    73    73   LEU    HA      H    73      4.430      4.209      0.221  1
        1   830  .    15     1     1     A    73    73   LEU     C      C    73    170.981    176.032     -5.051  1
        1   831  .    15     1     1     A    73    73   LEU    CA      C    73     55.708     54.063      1.645  1
        1   832  .    15     1     1     A    73    73   LEU    CB      C    73     45.057     42.793      2.264  1
        1   836  .    15     1     1     A    73    73   LEU     N      N    73    115.369    116.894     -1.525  1
        1   837  .    15     1     1     A    74    74   SER     H      H    74      7.646      7.068      0.578  1
        1   838  .    15     1     1     A    74    74   SER    HA      H    74      4.000      3.867      0.133  1
        1   841  .    15     1     1     A    74    74   SER     C      C    74    170.195    175.012     -4.817  1
        1   842  .    15     1     1     A    74    74   SER    CA      C    74     57.879     56.991      0.888  1
        1   843  .    15     1     1     A    74    74   SER    CB      C    74     63.853     64.936     -1.083  1
        1   844  .    15     1     1     A    74    74   SER     N      N    74    114.508    115.041     -0.533  1
        1   845  .    15     1     1     A    75    75   SER     H      H    75      9.014      8.844      0.170  1
        1   846  .    15     1     1     A    75    75   SER    HA      H    75      4.179      4.025      0.154  1
        1   849  .    15     1     1     A    75    75   SER     C      C    75    170.031    175.838     -5.807  1
        1   850  .    15     1     1     A    75    75   SER     N      N    75    120.219    115.998      4.221  1
        1   851  .    15     1     1     A    76    76   GLN     H      H    76      8.023      7.686      0.337  1
        1   852  .    15     1     1     A    76    76   GLN    HA      H    76      4.478      4.385      0.093  1
        1   857  .    15     1     1     A    76    76   GLN     C      C    76    169.860    176.332     -6.472  1
        1   858  .    15     1     1     A    76    76   GLN    CA      C    76     54.667     55.811     -1.144  1
        1   859  .    15     1     1     A    76    76   GLN    CB      C    76     28.778     30.528     -1.750  1
        1   861  .    15     1     1     A    76    76   GLN     N      N    76    119.438    117.214      2.224  1
        1   862  .    15     1     1     A    77    77   ALA     H      H    77      7.087      7.791     -0.704  1
        1   863  .    15     1     1     A    77    77   ALA    HA      H    77      4.011      4.594     -0.583  1
        1   867  .    15     1     1     A    77    77   ALA     C      C    77    172.314    178.169     -5.855  1
        1   868  .    15     1     1     A    77    77   ALA    CA      C    77     52.617     53.825     -1.208  1
        1   869  .    15     1     1     A    77    77   ALA    CB      C    77     18.678     18.131      0.547  1
        1   870  .    15     1     1     A    77    77   ALA     N      N    77    123.585    121.163      2.422  1
        1   871  .    15     1     1     A    78    78   LEU     H      H    78      7.558      8.359     -0.801  1
        1   872  .    15     1     1     A    78    78   LEU    HA      H    78      4.113      4.223     -0.110  1
        1   881  .    15     1     1     A    78    78   LEU     C      C    78    172.986    176.822     -3.836  1
        1   882  .    15     1     1     A    78    78   LEU    CA      C    78     57.139     56.369      0.770  1
        1   883  .    15     1     1     A    78    78   LEU    CB      C    78     42.696     42.564      0.132  1
        1   886  .    15     1     1     A    78    78   LEU     N      N    78    121.309    122.586     -1.277  1
        1   887  .    15     1     1     A    79    79   SER     H      H    79      8.288      7.936      0.352  1
        1   888  .    15     1     1     A    79    79   SER    HA      H    79      4.762      4.896     -0.134  1
        1   891  .    15     1     1     A    79    79   SER     C      C    79    182.485    171.359     11.126  1
        1   892  .    15     1     1     A    79    79   SER    CA      C    79     54.336     55.425     -1.089  1
        1   893  .    15     1     1     A    79    79   SER    CB      C    79     64.515     63.363      1.152  1
        1   894  .    15     1     1     A    79    79   SER     N      N    79    113.632    113.335      0.297  1
        1   895  .    15     1     1     A    80    80   PRO    HA      H    80      4.328      4.851     -0.523  1
        1   902  .    15     1     1     A    80    80   PRO     C      C    80    172.853    176.580     -3.727  1
        1   903  .    15     1     1     A    80    80   PRO    CA      C    80     62.874     62.469      0.405  1
        1   905  .    15     1     1     A    81    81   VAL     H      H    81      7.475      8.040     -0.565  1
        1   906  .    15     1     1     A    81    81   VAL    HA      H    81      4.461      4.425      0.036  1
        1   914  .    15     1     1     A    81    81   VAL     C      C    81    171.229    174.339     -3.110  1
        1   915  .    15     1     1     A    81    81   VAL    CA      C    81     59.874     59.416      0.458  1
        1   916  .    15     1     1     A    81    81   VAL    CB      C    81     33.571     34.154     -0.583  1
        1   919  .    15     1     1     A    81    81   VAL     N      N    81    114.376    116.147     -1.771  1
        1   920  .    15     1     1     A    82    82   ASN     H      H    82      9.110      8.135      0.975  1
        1   921  .    15     1     1     A    82    82   ASN    HA      H    82      4.776      4.706      0.070  1
        1   926  .    15     1     1     A    82    82   ASN     C      C    82    169.063    173.843     -4.780  1
        1   927  .    15     1     1     A    82    82   ASN    CA      C    82     53.254     52.024      1.230  1
        1   928  .    15     1     1     A    82    82   ASN    CB      C    82     37.515     36.699      0.816  1
        1   929  .    15     1     1     A    82    82   ASN     N      N    82    123.546    121.947      1.599  1
        1   931  .    15     1     1     A    83    83   ILE     H      H    83      7.546      8.092     -0.546  1
        1   932  .    15     1     1     A    83    83   ILE    HA      H    83      4.401      5.004     -0.603  1
        1   942  .    15     1     1     A    83    83   ILE     C      C    83    170.227    174.161     -3.934  1
        1   943  .    15     1     1     A    83    83   ILE    CA      C    83     59.591     58.311      1.280  1
        1   944  .    15     1     1     A    83    83   ILE    CB      C    83     40.911     41.781     -0.870  1
        1   948  .    15     1     1     A    83    83   ILE     N      N    83    116.088    118.633     -2.545  1
        1   949  .    15     1     1     A    84    84   ASP     H      H    84      8.492      8.527     -0.035  1
        1   950  .    15     1     1     A    84    84   ASP    HA      H    84      4.566      5.082     -0.516  1
        1   953  .    15     1     1     A    84    84   ASP     C      C    84    171.958    176.529     -4.571  1
        1   954  .    15     1     1     A    84    84   ASP    CA      C    84     54.945     53.033      1.912  1
        1   955  .    15     1     1     A    84    84   ASP    CB      C    84     41.290     42.297     -1.007  1
        1   956  .    15     1     1     A    84    84   ASP     N      N    84    121.526    122.254     -0.728  1
        1   957  .    15     1     1     A    85    85   ARG     H      H    85      8.719      8.863     -0.144  1
        1   958  .    15     1     1     A    85    85   ARG    HA      H    85      4.208      4.486     -0.278  1
        1   965  .    15     1     1     A    85    85   ARG     C      C    85    172.138    176.483     -4.345  1
        1   966  .    15     1     1     A    85    85   ARG    CA      C    85     57.135     55.555      1.580  1
        1   967  .    15     1     1     A    85    85   ARG    CB      C    85     30.212     30.121      0.091  1
        1   970  .    15     1     1     A    85    85   ARG     N      N    85    125.202    120.682      4.520  1
        1   971  .    15     1     1     A    86    86   GLN     H      H    86      8.497      7.955      0.542  1
        1   972  .    15     1     1     A    86    86   GLN    HA      H    86      4.136      4.364     -0.228  1
        1   977  .    15     1     1     A    86    86   GLN     C      C    86    171.537    177.309     -5.772  1
        1   978  .    15     1     1     A    86    86   GLN    CA      C    86     58.284     57.660      0.624  1
        1   979  .    15     1     1     A    86    86   GLN     N      N    86    120.070    118.453      1.617  1
        1   980  .    15     1     1     A    87    87   ALA     H      H    87      8.189      7.674      0.515  1
        1   981  .    15     1     1     A    87    87   ALA    HA      H    87      4.316      4.566     -0.250  1
        1   985  .    15     1     1     A    87    87   ALA     C      C    87    171.775    176.735     -4.960  1
        1   986  .    15     1     1     A    87    87   ALA    CA      C    87     52.520     51.324      1.196  1
        1   987  .    15     1     1     A    87    87   ALA    CB      C    87     18.853     18.631      0.222  1
        1   988  .    15     1     1     A    87    87   ALA     N      N    87    121.523    119.002      2.521  1
        1   989  .    15     1     1     A    88    88   TRP     H      H    88      7.645      7.687     -0.042  1
        1   990  .    15     1     1     A    88    88   TRP    HA      H    88      4.765      4.683      0.082  1
        1   999  .    15     1     1     A    88    88   TRP     C      C    88    170.488    177.163     -6.675  1
        1  1000  .    15     1     1     A    88    88   TRP    CA      C    88     56.903     58.340     -1.437  1
        1  1001  .    15     1     1     A    88    88   TRP    CB      C    88     30.373     30.525     -0.152  1
        1  1007  .    15     1     1     A    88    88   TRP     N      N    88    119.182    122.514     -3.332  1
        1  1009  .    15     1     1     A    89    89   LEU     H      H    89      7.867      7.708      0.159  1
        1  1010  .    15     1     1     A    89    89   LEU    HA      H    89      4.303      3.915      0.388  1
        1  1020  .    15     1     1     A    89    89   LEU     C      C    89    171.888    176.854     -4.966  1
        1  1021  .    15     1     1     A    89    89   LEU    CA      C    89     55.672     56.940     -1.268  1
        1  1022  .    15     1     1     A    89    89   LEU    CB      C    89     43.795     42.088      1.707  1
        1  1023  .    15     1     1     A    89    89   LEU     N      N    89    123.833    123.374      0.459  1
        1  1024  .    15     1     1     A    90    90   GLY     H      H    90      7.330      6.887      0.443  1
        1  1025  .    15     1     1     A    90    90   GLY   HA2      H    90      3.933      4.139     -0.206  1
        1  1026  .    15     1     1     A    90    90   GLY   HA3      H    90      3.800      4.351     -0.551  1
        1  1027  .    15     1     1     A    90    90   GLY     C      C    90    168.597    175.054     -6.457  1
        1  1028  .    15     1     1     A    90    90   GLY    CA      C    90     45.400     43.995      1.405  1
        1  1029  .    15     1     1     A    90    90   GLY     N      N    90    107.945    104.344      3.601  1
        1  1030  .    15     1     1     A    91    91   GLU     H      H    91      8.590      9.015     -0.425  1
        1  1031  .    15     1     1     A    91    91   GLU    HA      H    91      3.597      4.023     -0.426  1
        1  1036  .    15     1     1     A    91    91   GLU     C      C    91    172.861    177.928     -5.067  1
        1  1037  .    15     1     1     A    91    91   GLU    CA      C    91     58.696     58.680      0.016  1
        1  1038  .    15     1     1     A    91    91   GLU    CB      C    91     29.966     29.199      0.767  1
        1  1040  .    15     1     1     A    91    91   GLU     N      N    91    119.777    120.241     -0.464  1
        1  1041  .    15     1     1     A    92    92   GLU     H      H    92      8.923      8.554      0.369  1
        1  1042  .    15     1     1     A    92    92   GLU    HA      H    92      4.066      4.103     -0.037  1
        1  1047  .    15     1     1     A    92    92   GLU     C      C    92    173.073    178.735     -5.662  1
        1  1049  .    15     1     1     A    92    92   GLU     N      N    92    120.629    118.344      2.285  1
        1  1050  .    15     1     1     A    93    93   VAL     H      H    93      7.599      7.429      0.170  1
        1  1051  .    15     1     1     A    93    93   VAL    HA      H    93      3.887      4.004     -0.117  1
        1  1059  .    15     1     1     A    93    93   VAL     C      C    93    171.096    177.025     -5.929  1
        1  1060  .    15     1     1     A    93    93   VAL    CA      C    93     64.021     64.104     -0.083  1
        1  1061  .    15     1     1     A    93    93   VAL    CB      C    93     31.753     31.685      0.068  1
        1  1062  .    15     1     1     A    93    93   VAL     N      N    93    117.228    119.652     -2.424  1
        1  1063  .    15     1     1     A    94    94   LEU     H      H    94      7.475      7.532     -0.057  1
        1  1064  .    15     1     1     A    94    94   LEU    HA      H    94      3.901      4.250     -0.349  1
        1  1074  .    15     1     1     A    94    94   LEU     C      C    94    171.296    179.043     -7.747  1
        1  1075  .    15     1     1     A    94    94   LEU    CA      C    94     55.231     57.111     -1.880  1
        1  1076  .    15     1     1     A    94    94   LEU    CB      C    94     41.263     42.130     -0.867  1
        1  1080  .    15     1     1     A    94    94   LEU     N      N    94    117.790    120.548     -2.758  1
        1  1081  .    15     1     1     A    95    95   ALA     H      H    95      7.281      7.308     -0.027  1
        1  1082  .    15     1     1     A    95    95   ALA    HA      H    95      4.048      4.250     -0.202  1
        1  1086  .    15     1     1     A    95    95   ALA     C      C    95    172.529    177.436     -4.907  1
        1  1087  .    15     1     1     A    95    95   ALA    CA      C    95     54.580     54.326      0.254  1
        1  1088  .    15     1     1     A    95    95   ALA    CB      C    95     19.259     19.305     -0.046  1
        1  1089  .    15     1     1     A    95    95   ALA     N      N    95    120.066    119.985      0.081  1
        1  1090  .    15     1     1     A    96    96   GLU     H      H    96      7.711      7.958     -0.247  1
        1  1091  .    15     1     1     A    96    96   GLU    HA      H    96      4.621      4.762     -0.141  1
        1  1096  .    15     1     1     A    96    96   GLU     C      C    96    166.914    173.385     -6.471  1
        1  1097  .    15     1     1     A    96    96   GLU    CA      C    96     53.618     53.748     -0.130  1
        1  1098  .    15     1     1     A    96    96   GLU    CB      C    96     30.409     30.409      0.000  1
        1  1100  .    15     1     1     A    96    96   GLU     N      N    96    116.302    116.379     -0.077  1
        1  1101  .    15     1     1     A    97    97   PRO    HA      H    97      4.503      4.961     -0.458  1
        1  1108  .    15     1     1     A    97    97   PRO     C      C    97    170.787    176.366     -5.579  1
        1  1109  .    15     1     1     A    97    97   PRO    CA      C    97     63.607     62.339      1.268  1
        1  1110  .    15     1     1     A    97    97   PRO    CB      C    97     32.891     32.634      0.257  1
        1  1113  .    15     1     1     A    98    98   ARG     H      H    98      8.105      8.469     -0.364  1
        1  1114  .    15     1     1     A    98    98   ARG    HA      H    98      4.986      4.873      0.113  1
        1  1121  .    15     1     1     A    98    98   ARG     C      C    98    169.675    175.925     -6.250  1
        1  1122  .    15     1     1     A    98    98   ARG    CA      C    98     54.168     54.072      0.096  1
        1  1123  .    15     1     1     A    98    98   ARG    CB      C    98     32.773     33.095     -0.322  1
        1  1126  .    15     1     1     A    98    98   ARG     N      N    98    120.023    117.981      2.042  1
        1  1127  .    15     1     1     A    99    99   PRO    HA      H    99      4.039      4.539     -0.500  1
        1  1132  .    15     1     1     A    99    99   PRO     C      C    99    170.088    177.566     -7.478  1
        1  1133  .    15     1     1     A    99    99   PRO    CA      C    99     65.750     65.501      0.249  1
        1  1134  .    15     1     1     A    99    99   PRO    CB      C    99     32.487     31.741      0.746  1
        1  1136  .    15     1     1     A   100   100   ASP     H      H   100      7.855      7.991     -0.136  1
        1  1137  .    15     1     1     A   100   100   ASP    HA      H   100      4.858      4.392      0.466  1
        1  1140  .    15     1     1     A   100   100   ASP     C      C   100    174.773    176.833     -2.060  1
        1  1141  .    15     1     1     A   100   100   ASP    CA      C   100     53.573     56.270     -2.697  1
        1  1142  .    15     1     1     A   100   100   ASP    CB      C   100     40.590     41.701     -1.111  1
        1  1143  .    15     1     1     A   100   100   ASP     N      N   100    110.399    116.227     -5.828  1
        1  1144  .    15     1     1     A   101   101   MET     H      H   101      7.856      8.104     -0.248  1
        1  1145  .    15     1     1     A   101   101   MET    HA      H   101      4.104      4.156     -0.052  1
        1  1150  .    15     1     1     A   101   101   MET     C      C   101    170.039    175.924     -5.885  1
        1  1151  .    15     1     1     A   101   101   MET    CA      C   101     59.291     57.531      1.760  1
        1  1152  .    15     1     1     A   101   101   MET    CB      C   101     33.882     31.509      2.373  1
        1  1153  .    15     1     1     A   101   101   MET     N      N   101    118.192    118.101      0.091  1
        1  1154  .    15     1     1     A   102   102   PHE     H      H   102      9.311      7.505      1.806  1
        1  1155  .    15     1     1     A   102   102   PHE    HA      H   102      5.578      4.716      0.862  1
        1  1163  .    15     1     1     A   102   102   PHE     C      C   102    171.277    176.119     -4.842  1
        1  1164  .    15     1     1     A   102   102   PHE    CA      C   102     56.959     57.410     -0.451  1
        1  1165  .    15     1     1     A   102   102   PHE    CB      C   102     40.542     38.981      1.561  1
        1  1171  .    15     1     1     A   102   102   PHE     N      N   102    119.042    117.797      1.245  1
        1  1172  .    15     1     1     A   103   103   ARG     H      H   103      7.665      8.161     -0.496  1
        1  1173  .    15     1     1     A   103   103   ARG    HA      H   103      4.005      3.882      0.123  1
        1  1180  .    15     1     1     A   103   103   ARG     C      C   103    172.947    178.711     -5.764  1
        1  1181  .    15     1     1     A   103   103   ARG    CA      C   103     59.986     59.334      0.652  1
        1  1182  .    15     1     1     A   103   103   ARG    CB      C   103     30.651     30.096      0.555  1
        1  1183  .    15     1     1     A   103   103   ARG     N      N   103    122.397    122.278      0.119  1
        1  1184  .    15     1     1     A   104   104   ALA     H      H   104      8.907      8.189      0.718  1
        1  1185  .    15     1     1     A   104   104   ALA    HA      H   104      4.213      4.152      0.061  1
        1  1189  .    15     1     1     A   104   104   ALA     C      C   104    175.769    180.152     -4.383  1
        1  1190  .    15     1     1     A   104   104   ALA    CB      C   104     17.589     18.345     -0.756  1
        1  1191  .    15     1     1     A   104   104   ALA     N      N   104    120.173    120.389     -0.216  1
        1  1192  .    15     1     1     A   105   105   GLN     H      H   105      7.928      8.377     -0.449  1
        1  1193  .    15     1     1     A   105   105   GLN    HA      H   105      4.202      4.212     -0.010  1
        1  1198  .    15     1     1     A   105   105   GLN     C      C   105    172.545    179.128     -6.583  1
        1  1199  .    15     1     1     A   105   105   GLN    CA      C   105     60.839     58.861      1.978  1
        1  1200  .    15     1     1     A   105   105   GLN     N      N   105    119.190    117.400      1.790  1
        1  1201  .    15     1     1     A   106   106   GLN     H      H   106      9.200      7.978      1.222  1
        1  1202  .    15     1     1     A   106   106   GLN    HA      H   106      3.856      4.414     -0.558  1
        1  1205  .    15     1     1     A   106   106   GLN     C      C   106    173.196    178.879     -5.683  1
        1  1206  .    15     1     1     A   106   106   GLN    CA      C   106     60.395     59.000      1.395  1
        1  1207  .    15     1     1     A   106   106   GLN    CB      C   106     27.779     28.065     -0.286  1
        1  1208  .    15     1     1     A   106   106   GLN     N      N   106    121.506    119.829      1.677  1
        1  1209  .    15     1     1     A   107   107   LEU     H      H   107      8.536      8.142      0.394  1
        1  1210  .    15     1     1     A   107   107   LEU    HA      H   107      4.363      4.410     -0.047  1
        1  1220  .    15     1     1     A   107   107   LEU     C      C   107    173.791    178.635     -4.844  1
        1  1221  .    15     1     1     A   107   107   LEU    CA      C   107     58.042     57.594      0.448  1
        1  1222  .    15     1     1     A   107   107   LEU    CB      C   107     42.084     41.305      0.779  1
        1  1224  .    15     1     1     A   107   107   LEU     N      N   107    120.170    121.385     -1.215  1
        1  1225  .    15     1     1     A   108   108   GLN     H      H   108      7.935      8.521     -0.586  1
        1  1226  .    15     1     1     A   108   108   GLN    HA      H   108      4.285      4.083      0.202  1
        1  1231  .    15     1     1     A   108   108   GLN     C      C   108    174.568    178.698     -4.130  1
        1  1232  .    15     1     1     A   108   108   GLN    CA      C   108     59.869     59.376      0.493  1
        1  1233  .    15     1     1     A   108   108   GLN    CB      C   108     28.836     28.176      0.660  1
        1  1235  .    15     1     1     A   108   108   GLN     N      N   108    118.808    118.721      0.087  1
        1  1236  .    15     1     1     A   109   109   ILE     H      H   109      8.237      8.201      0.036  1
        1  1237  .    15     1     1     A   109   109   ILE    HA      H   109      4.263      3.727      0.536  1
        1  1247  .    15     1     1     A   109   109   ILE     C      C   109    172.100    178.658     -6.558  1
        1  1248  .    15     1     1     A   109   109   ILE    CA      C   109     61.884     65.552     -3.668  1
        1  1249  .    15     1     1     A   109   109   ILE    CB      C   109     37.199     38.099     -0.900  1
        1  1253  .    15     1     1     A   109   109   ILE     N      N   109    120.721    120.484      0.237  1
        1  1254  .    15     1     1     A   110   110   PHE     H      H   110      9.208      8.463      0.745  1
        1  1255  .    15     1     1     A   110   110   PHE    HA      H   110      3.961      4.098     -0.137  1
        1  1263  .    15     1     1     A   110   110   PHE     C      C   110    171.502    177.329     -5.827  1
        1  1264  .    15     1     1     A   110   110   PHE    CA      C   110     63.019     62.370      0.649  1
        1  1265  .    15     1     1     A   110   110   PHE    CB      C   110     40.000     39.526      0.474  1
        1  1268  .    15     1     1     A   110   110   PHE     N      N   110    124.346    120.544      3.802  1
        1  1269  .    15     1     1     A   111   111   ASN     H      H   111      8.671      8.901     -0.230  1
        1  1270  .    15     1     1     A   111   111   ASN    HA      H   111      4.454      4.374      0.080  1
        1  1275  .    15     1     1     A   111   111   ASN     C      C   111    172.035    177.884     -5.849  1
        1  1276  .    15     1     1     A   111   111   ASN    CA      C   111     56.329     56.550     -0.221  1
        1  1277  .    15     1     1     A   111   111   ASN    CB      C   111     38.496     38.126      0.370  1
        1  1278  .    15     1     1     A   111   111   ASN     N      N   111    117.653    117.841     -0.188  1
        1  1280  .    15     1     1     A   112   112   LEU     H      H   112      8.072      8.099     -0.027  1
        1  1281  .    15     1     1     A   112   112   LEU    HA      H   112      4.281      4.038      0.243  1
        1  1291  .    15     1     1     A   112   112   LEU     C      C   112    175.087    178.627     -3.540  1
        1  1292  .    15     1     1     A   112   112   LEU    CA      C   112     58.438     58.482     -0.044  1
        1  1293  .    15     1     1     A   112   112   LEU    CB      C   112     42.766     42.034      0.732  1
        1  1295  .    15     1     1     A   112   112   LEU     N      N   112    121.791    121.885     -0.094  1
        1  1296  .    15     1     1     A   113   113   MET     H      H   113      8.106      8.222     -0.116  1
        1  1297  .    15     1     1     A   113   113   MET    HA      H   113      4.283      4.139      0.144  1
        1  1302  .    15     1     1     A   113   113   MET     C      C   113    172.410    177.674     -5.264  1
        1  1303  .    15     1     1     A   113   113   MET    CA      C   113     59.864     57.585      2.279  1
        1  1304  .    15     1     1     A   113   113   MET    CB      C   113     35.866     32.040      3.826  1
        1  1306  .    15     1     1     A   113   113   MET     N      N   113    116.101    117.520     -1.419  1
        1  1307  .    15     1     1     A   114   114   LYS     H      H   114      8.525      7.526      0.999  1
        1  1308  .    15     1     1     A   114   114   LYS    HA      H   114      2.424      2.502     -0.078  1
        1  1317  .    15     1     1     A   114   114   LYS     C      C   114    171.845    177.004     -5.159  1
        1  1318  .    15     1     1     A   114   114   LYS    CA      C   114     59.975     57.902      2.073  1
        1  1319  .    15     1     1     A   114   114   LYS    CB      C   114     33.333     31.536      1.797  1
        1  1323  .    15     1     1     A   114   114   LYS     N      N   114    120.660    120.465      0.195  1
        1  1324  .    15     1     1     A   115   115   PHE     H      H   115      7.390      7.631     -0.241  1
        1  1325  .    15     1     1     A   115   115   PHE    HA      H   115      4.559      4.799     -0.240  1
        1  1330  .    15     1     1     A   115   115   PHE     C      C   115    169.882    174.718     -4.836  1
        1  1331  .    15     1     1     A   115   115   PHE    CA      C   115     58.809     57.112      1.697  1
        1  1332  .    15     1     1     A   115   115   PHE    CB      C   115     39.163     38.863      0.300  1
        1  1335  .    15     1     1     A   115   115   PHE     N      N   115    110.926    116.415     -5.489  1
        1  1336  .    15     1     1     A   116   116   ASP     H      H   116      7.589      7.819     -0.230  1
        1  1337  .    15     1     1     A   116   116   ASP    HA      H   116      5.098      4.930      0.168  1
        1  1340  .    15     1     1     A   116   116   ASP     C      C   116    169.908    177.158     -7.250  1
        1  1341  .    15     1     1     A   116   116   ASP    CA      C   116     55.657     55.312      0.345  1
        1  1342  .    15     1     1     A   116   116   ASP    CB      C   116     42.904     40.812      2.092  1
        1  1343  .    15     1     1     A   116   116   ASP     N      N   116    117.484    121.127     -3.643  1
        1  1344  .    15     1     1     A   117   117   SER     H      H   117      7.792      8.223     -0.431  1
        1  1345  .    15     1     1     A   117   117   SER    HA      H   117      4.124      4.237     -0.113  1
        1  1348  .    15     1     1     A   117   117   SER     C      C   117    171.677    176.606     -4.929  1
        1  1349  .    15     1     1     A   117   117   SER     N      N   117    115.645    114.361      1.284  1
        1  1350  .    15     1     1     A   118   118   TYR     H      H   118      9.075      8.130      0.945  1
        1  1351  .    15     1     1     A   118   118   TYR    HA      H   118      4.041      4.059     -0.018  1
        1  1358  .    15     1     1     A   118   118   TYR     C      C   118    170.196    177.157     -6.961  1
        1  1359  .    15     1     1     A   118   118   TYR    CA      C   118     61.138     61.816     -0.678  1
        1  1360  .    15     1     1     A   118   118   TYR    CB      C   118     36.654     38.241     -1.587  1
        1  1363  .    15     1     1     A   118   118   TYR     N      N   118    122.747    123.007     -0.260  1
        1  1364  .    15     1     1     A   119   119   ALA     H      H   119      6.259      8.233     -1.974  1
        1  1365  .    15     1     1     A   119   119   ALA    HA      H   119      3.635      3.878     -0.243  1
        1  1369  .    15     1     1     A   119   119   ALA     C      C   119    175.132    179.620     -4.488  1
        1  1370  .    15     1     1     A   119   119   ALA    CA      C   119     54.503     55.139     -0.636  1
        1  1371  .    15     1     1     A   119   119   ALA    CB      C   119     17.960     18.128     -0.168  1
        1  1372  .    15     1     1     A   119   119   ALA     N      N   119    118.698    121.311     -2.613  1
        1  1373  .    15     1     1     A   120   120   ARG     H      H   120      7.607      7.715     -0.108  1
        1  1374  .    15     1     1     A   120   120   ARG    HA      H   120      4.005      3.897      0.108  1
        1  1379  .    15     1     1     A   120   120   ARG     C      C   120    174.121    178.671     -4.550  1
        1  1380  .    15     1     1     A   120   120   ARG    CA      C   120     60.049     59.323      0.726  1
        1  1381  .    15     1     1     A   120   120   ARG    CB      C   120     31.075     30.123      0.952  1
        1  1383  .    15     1     1     A   120   120   ARG     N      N   120    114.608    118.017     -3.409  1
        1  1384  .    15     1     1     A   121   121   PHE     H      H   121      8.794      8.448      0.346  1
        1  1385  .    15     1     1     A   121   121   PHE    HA      H   121      4.039      4.026      0.013  1
        1  1393  .    15     1     1     A   121   121   PHE     C      C   121    173.709    177.624     -3.915  1
        1  1394  .    15     1     1     A   121   121   PHE    CA      C   121     61.175     61.033      0.142  1
        1  1395  .    15     1     1     A   121   121   PHE    CB      C   121     39.111     39.531     -0.420  1
        1  1399  .    15     1     1     A   121   121   PHE     N      N   121    124.248    120.622      3.626  1
        1  1400  .    15     1     1     A   122   122   VAL     H      H   122      7.497      7.609     -0.112  1
        1  1401  .    15     1     1     A   122   122   VAL    HA      H   122      3.074      2.690      0.384  1
        1  1409  .    15     1     1     A   122   122   VAL     C      C   122    169.940    176.866     -6.926  1
        1  1410  .    15     1     1     A   122   122   VAL    CA      C   122     64.564     64.799     -0.235  1
        1  1411  .    15     1     1     A   122   122   VAL    CB      C   122     31.010     30.956      0.054  1
        1  1414  .    15     1     1     A   122   122   VAL     N      N   122    114.357    118.030     -3.673  1
        1  1415  .    15     1     1     A   123   123   LYS     H      H   123      6.767      7.435     -0.668  1
        1  1416  .    15     1     1     A   123   123   LYS    HA      H   123      4.436      4.208      0.228  1
        1  1423  .    15     1     1     A   123   123   LYS     C      C   123    170.845    176.799     -5.954  1
        1  1424  .    15     1     1     A   123   123   LYS    CA      C   123     55.472     57.703     -2.231  1
        1  1425  .    15     1     1     A   123   123   LYS    CB      C   123     33.416     32.877      0.539  1
        1  1428  .    15     1     1     A   123   123   LYS     N      N   123    117.538    120.488     -2.950  1
        1  1429  .    15     1     1     A   124   124   SER     H      H   124      7.658      7.487      0.171  1
        1  1430  .    15     1     1     A   124   124   SER    HA      H   124      4.479      4.484     -0.005  1
        1  1433  .    15     1     1     A   124   124   SER     C      C   124    168.560    172.418     -3.858  1
        1  1434  .    15     1     1     A   124   124   SER    CA      C   124     54.498     57.114     -2.616  1
        1  1435  .    15     1     1     A   124   124   SER    CB      C   124     61.262     62.553     -1.291  1
        1  1436  .    15     1     1     A   124   124   SER     N      N   124    118.020    116.134      1.886  1
        1  1437  .    15     1     1     A   125   125   PRO    HA      H   125      4.267      4.352     -0.085  1
        1  1444  .    15     1     1     A   125   125   PRO     C      C   125    173.480    176.766     -3.286  1
        1  1445  .    15     1     1     A   125   125   PRO    CA      C   125     65.471     63.124      2.347  1
        1  1446  .    15     1     1     A   125   125   PRO    CB      C   125     32.224     32.609     -0.385  1
        1  1448  .    15     1     1     A   126   126   LEU     H      H   126      7.694      8.804     -1.110  1
        1  1449  .    15     1     1     A   126   126   LEU    HA      H   126      4.314      3.801      0.513  1
        1  1459  .    15     1     1     A   126   126   LEU     C      C   126    173.197    176.461     -3.264  1
        1  1460  .    15     1     1     A   126   126   LEU    CA      C   126     58.420     57.368      1.052  1
        1  1461  .    15     1     1     A   126   126   LEU    CB      C   126     42.962     39.677      3.285  1
        1  1465  .    15     1     1     A   126   126   LEU     N      N   126    118.158    117.767      0.391  1
        1  1466  .    15     1     1     A   127   127   TYR     H      H   127      7.764      8.731     -0.967  1
        1  1467  .    15     1     1     A   127   127   TYR    HA      H   127      3.962      4.180     -0.218  1
        1  1474  .    15     1     1     A   127   127   TYR     C      C   127    172.055    177.295     -5.240  1
        1  1475  .    15     1     1     A   127   127   TYR    CA      C   127     61.496     61.946     -0.450  1
        1  1476  .    15     1     1     A   127   127   TYR    CB      C   127     38.254     38.618     -0.364  1
        1  1481  .    15     1     1     A   127   127   TYR     N      N   127    119.216    119.270     -0.054  1
        1  1482  .    15     1     1     A   128   128   ARG     H      H   128      7.872      8.345     -0.473  1
        1  1483  .    15     1     1     A   128   128   ARG    HA      H   128      3.539      3.796     -0.257  1
        1  1490  .    15     1     1     A   128   128   ARG     C      C   128    173.455    177.809     -4.354  1
        1  1491  .    15     1     1     A   128   128   ARG    CA      C   128     60.011     58.661      1.350  1
        1  1492  .    15     1     1     A   128   128   ARG    CB      C   128     29.488     30.082     -0.594  1
        1  1495  .    15     1     1     A   128   128   ARG     N      N   128    117.546    119.648     -2.102  1
        1  1496  .    15     1     1     A   129   129   GLU     H      H   129      8.205      8.043      0.162  1
        1  1497  .    15     1     1     A   129   129   GLU    HA      H   129      3.986      4.092     -0.106  1
        1  1500  .    15     1     1     A   129   129   GLU     C      C   129    174.414    178.699     -4.285  1
        1  1501  .    15     1     1     A   129   129   GLU    CB      C   129     29.578     28.654      0.924  1
        1  1502  .    15     1     1     A   129   129   GLU     N      N   129    119.831    118.242      1.589  1
        1  1503  .    15     1     1     A   130   130   CYS     H      H   130      7.501      7.876     -0.375  1
        1  1504  .    15     1     1     A   130   130   CYS    HA      H   130      3.904      4.285     -0.381  1
        1  1507  .    15     1     1     A   130   130   CYS     C      C   130    170.589    176.902     -6.313  1
        1  1508  .    15     1     1     A   130   130   CYS    CA      C   130     63.497     61.899      1.598  1
        1  1509  .    15     1     1     A   130   130   CYS    CB      C   130     26.593     27.364     -0.771  1
        1  1510  .    15     1     1     A   130   130   CYS     N      N   130    120.354    119.394      0.960  1
        1  1511  .    15     1     1     A   131   131   LEU     H      H   131      8.029      7.369      0.660  1
        1  1512  .    15     1     1     A   131   131   LEU    HA      H   131      3.388      3.977     -0.589  1
        1  1522  .    15     1     1     A   131   131   LEU     C      C   131    174.026    176.657     -2.631  1
        1  1523  .    15     1     1     A   131   131   LEU    CA      C   131     57.515     55.802      1.713  1
        1  1524  .    15     1     1     A   131   131   LEU    CB      C   131     42.377     42.157      0.220  1
        1  1528  .    15     1     1     A   131   131   LEU     N      N   131    121.029    121.414     -0.385  1
        1  1529  .    15     1     1     A   132   132   LEU     H      H   132      7.957      7.687      0.270  1
        1  1530  .    15     1     1     A   132   132   LEU    HA      H   132      4.006      4.276     -0.270  1
        1  1540  .    15     1     1     A   132   132   LEU     C      C   132    172.984    175.918     -2.934  1
        1  1541  .    15     1     1     A   132   132   LEU    CA      C   132     57.698     56.559      1.139  1
        1  1542  .    15     1     1     A   132   132   LEU    CB      C   132     41.843     42.082     -0.239  1
        1  1544  .    15     1     1     A   132   132   LEU     N      N   132    120.947    119.436      1.511  1
        1  1545  .    15     1     1     A   133   133   ALA     H      H   133      7.405      8.231     -0.826  1
        1  1546  .    15     1     1     A   133   133   ALA    HA      H   133      3.842      3.868     -0.026  1
        1  1550  .    15     1     1     A   133   133   ALA     C      C   133    173.994    177.494     -3.500  1
        1  1551  .    15     1     1     A   133   133   ALA    CA      C   133     56.151     54.390      1.761  1
        1  1552  .    15     1     1     A   133   133   ALA     N      N   133    121.082    121.845     -0.763  1
        1  1553  .    15     1     1     A   134   134   GLU     H      H   134      7.566      8.325     -0.759  1
        1  1554  .    15     1     1     A   134   134   GLU    HA      H   134      4.082      3.925      0.157  1
        1  1555  .    15     1     1     A   134   134   GLU     C      C   134    174.540    177.728     -3.188  1
        1  1556  .    15     1     1     A   134   134   GLU     N      N   134    117.554    118.480     -0.926  1
        1  1557  .    15     1     1     A   135   135   ALA     H      H   135      8.496      8.271      0.225  1
        1  1558  .    15     1     1     A   135   135   ALA    HA      H   135      4.072      4.094     -0.022  1
        1  1562  .    15     1     1     A   135   135   ALA     C      C   135    174.638    180.152     -5.514  1
        1  1563  .    15     1     1     A   135   135   ALA    CA      C   135     55.286     54.893      0.393  1
        1  1564  .    15     1     1     A   135   135   ALA    CB      C   135     18.492     18.354      0.138  1
        1  1565  .    15     1     1     A   135   135   ALA     N      N   135    123.687    122.456      1.231  1
        1     1  .    16     1     1     A     2     2   MET    HA      H     2      4.550      4.791     -0.241  1
        1     6  .    16     1     1     A     2     2   MET     C      C     2    171.064    175.780     -4.716  1
        1     7  .    16     1     1     A     2     2   MET    CA      C     2     56.489     55.238      1.251  1
        1     9  .    16     1     1     A     3     3   THR     H      H     3      8.224      7.678      0.546  1
        1    10  .    16     1     1     A     3     3   THR    HA      H     3      4.286      4.623     -0.337  1
        1    15  .    16     1     1     A     3     3   THR     C      C     3    169.216    173.667     -4.451  1
        1    16  .    16     1     1     A     3     3   THR    CA      C     3     62.558     60.963      1.595  1
        1    17  .    16     1     1     A     3     3   THR    CB      C     3     69.894     70.138     -0.244  1
        1    19  .    16     1     1     A     3     3   THR     N      N     3    115.064    113.931      1.133  1
        1    20  .    16     1     1     A     4     4   GLU     H      H     4      8.392      7.598      0.794  1
        1    21  .    16     1     1     A     4     4   GLU    HA      H     4      4.253      4.466     -0.213  1
        1    24  .    16     1     1     A     4     4   GLU     C      C     4    170.911    176.081     -5.170  1
        1    25  .    16     1     1     A     4     4   GLU    CA      C     4     56.894     55.442      1.452  1
        1    26  .    16     1     1     A     4     4   GLU     N      N     4    122.856    122.372      0.484  1
        1    27  .    16     1     1     A     5     5   GLU     H      H     5      8.343      8.890     -0.547  1
        1    28  .    16     1     1     A     5     5   GLU    HA      H     5      4.277      4.148      0.129  1
        1    29  .    16     1     1     A     5     5   GLU     C      C     5    170.950    175.220     -4.270  1
        1    30  .    16     1     1     A     5     5   GLU     N      N     5    121.649    117.814      3.835  1
        1    31  .    16     1     1     A     6     6   GLN     H      H     6      8.513      8.452      0.061  1
        1    32  .    16     1     1     A     6     6   GLN    HA      H     6      4.249      4.644     -0.395  1
        1    35  .    16     1     1     A     6     6   GLN     C      C     6    168.309    174.078     -5.769  1
        1    36  .    16     1     1     A     6     6   GLN     N      N     6    121.453    121.131      0.322  1
        1    39  .    16     1     1     A     8     8   VAL     H      H     8     10.715      8.466      2.249  1
        1    40  .    16     1     1     A     8     8   VAL    HA      H     8      3.737      3.129      0.608  1
        1    48  .    16     1     1     A     8     8   VAL     C      C     8    176.533    177.287     -0.754  1
        1    49  .    16     1     1     A     8     8   VAL    CB      C     8     30.152     30.823     -0.671  1
        1    52  .    16     1     1     A     8     8   VAL     N      N     8    124.328    120.371      3.957  1
        1    53  .    16     1     1     A     9     9   ALA     H      H     9      8.681      8.060      0.621  1
        1    54  .    16     1     1     A     9     9   ALA    HA      H     9      3.868      4.211     -0.343  1
        1    58  .    16     1     1     A     9     9   ALA     C      C     9    175.386    178.841     -3.455  1
        1    59  .    16     1     1     A     9     9   ALA    CA      C     9     55.429     54.021      1.408  1
        1    60  .    16     1     1     A     9     9   ALA    CB      C     9     18.112     18.523     -0.411  1
        1    61  .    16     1     1     A     9     9   ALA     N      N     9    127.527    124.182      3.345  1
        1    62  .    16     1     1     A    10    10   SER     H      H    10      7.956      8.107     -0.151  1
        1    63  .    16     1     1     A    10    10   SER    HA      H    10      4.163      4.331     -0.168  1
        1    66  .    16     1     1     A    10    10   SER     C      C    10    170.704    176.463     -5.759  1
        1    67  .    16     1     1     A    10    10   SER    CA      C    10     61.661     60.985      0.676  1
        1    68  .    16     1     1     A    10    10   SER    CB      C    10     61.535     63.187     -1.652  1
        1    69  .    16     1     1     A    10    10   SER     N      N    10    113.594    114.398     -0.804  1
        1    70  .    16     1     1     A    11    11   TRP     H      H    11      7.930      7.682      0.248  1
        1    71  .    16     1     1     A    11    11   TRP    HA      H    11      4.549      4.689     -0.140  1
        1    80  .    16     1     1     A    11    11   TRP     C      C    11    172.113    179.542     -7.429  1
        1    81  .    16     1     1     A    11    11   TRP    CA      C    11     57.557     60.283     -2.726  1
        1    82  .    16     1     1     A    11    11   TRP    CB      C    11     30.389     28.997      1.392  1
        1    88  .    16     1     1     A    11    11   TRP     N      N    11    121.878    120.908      0.970  1
        1    90  .    16     1     1     A    12    12   ALA     H      H    12      7.328      8.294     -0.966  1
        1    91  .    16     1     1     A    12    12   ALA    HA      H    12      4.220      4.643     -0.423  1
        1    95  .    16     1     1     A    12    12   ALA     C      C    12    172.069    178.613     -6.544  1
        1    96  .    16     1     1     A    12    12   ALA    CA      C    12     52.770     53.823     -1.053  1
        1    97  .    16     1     1     A    12    12   ALA    CB      C    12     19.370     18.438      0.932  1
        1    98  .    16     1     1     A    12    12   ALA     N      N    12    115.382    122.976     -7.594  1
        1    99  .    16     1     1     A    13    13   LEU     H      H    13      7.945      7.763      0.182  1
        1   100  .    16     1     1     A    13    13   LEU    HA      H    13      4.249      4.353     -0.104  1
        1   110  .    16     1     1     A    13    13   LEU     C      C    13    172.953    176.819     -3.866  1
        1   111  .    16     1     1     A    13    13   LEU    CA      C    13     57.123     56.203      0.920  1
        1   112  .    16     1     1     A    13    13   LEU     N      N    13    119.179    116.721      2.458  1
        1   113  .    16     1     1     A    14    14   SER     H      H    14      7.040      7.802     -0.762  1
        1   114  .    16     1     1     A    14    14   SER    HA      H    14      4.574      4.937     -0.363  1
        1   117  .    16     1     1     A    14    14   SER     C      C    14    168.313    174.218     -5.905  1
        1   118  .    16     1     1     A    14    14   SER    CA      C    14     57.623     57.670     -0.047  1
        1   119  .    16     1     1     A    14    14   SER    CB      C    14     64.968     66.163     -1.195  1
        1   120  .    16     1     1     A    14    14   SER     N      N    14    109.911    112.680     -2.769  1
        1   121  .    16     1     1     A    15    15   PHE     H      H    15      8.962      8.823      0.139  1
        1   122  .    16     1     1     A    15    15   PHE    HA      H    15      3.625      3.699     -0.074  1
        1   130  .    16     1     1     A    15    15   PHE     C      C    15    171.391    177.176     -5.785  1
        1   131  .    16     1     1     A    15    15   PHE    CA      C    15     57.011     61.890     -4.879  1
        1   132  .    16     1     1     A    15    15   PHE    CB      C    15     38.936     38.571      0.365  1
        1   138  .    16     1     1     A    15    15   PHE     N      N    15    124.685    125.627     -0.942  1
        1   139  .    16     1     1     A    16    16   GLU     H      H    16      9.383      8.264      1.119  1
        1   140  .    16     1     1     A    16    16   GLU    HA      H    16      3.434      3.973     -0.539  1
        1   145  .    16     1     1     A    16    16   GLU     C      C    16    173.425    179.007     -5.582  1
        1   146  .    16     1     1     A    16    16   GLU    CA      C    16     61.582     59.886      1.696  1
        1   147  .    16     1     1     A    16    16   GLU    CB      C    16     28.685     29.365     -0.680  1
        1   149  .    16     1     1     A    16    16   GLU     N      N    16    115.849    118.504     -2.655  1
        1   150  .    16     1     1     A    17    17   ARG     H      H    17      7.531      7.775     -0.244  1
        1   151  .    16     1     1     A    17    17   ARG    HA      H    17      3.925      4.234     -0.309  1
        1   156  .    16     1     1     A    17    17   ARG     C      C    17    173.668    178.346     -4.678  1
        1   157  .    16     1     1     A    17    17   ARG    CA      C    17     58.292     58.781     -0.489  1
        1   158  .    16     1     1     A    17    17   ARG    CB      C    17     29.320     30.132     -0.812  1
        1   159  .    16     1     1     A    17    17   ARG     N      N    17    117.492    119.900     -2.408  1
        1   160  .    16     1     1     A    18    18   LEU     H      H    18      7.214      7.713     -0.499  1
        1   161  .    16     1     1     A    18    18   LEU    HA      H    18      3.718      3.997     -0.279  1
        1   171  .    16     1     1     A    18    18   LEU     C      C    18    171.666    177.835     -6.169  1
        1   172  .    16     1     1     A    18    18   LEU    CA      C    18     59.480     57.807      1.673  1
        1   173  .    16     1     1     A    18    18   LEU    CB      C    18     41.266     41.694     -0.428  1
        1   177  .    16     1     1     A    18    18   LEU     N      N    18    120.636    120.741     -0.105  1
        1   178  .    16     1     1     A    19    19   LEU     H      H    19      7.299      7.617     -0.318  1
        1   179  .    16     1     1     A    19    19   LEU    HA      H    19      3.317      3.670     -0.353  1
        1   189  .    16     1     1     A    19    19   LEU     C      C    19    172.840    178.332     -5.492  1
        1   190  .    16     1     1     A    19    19   LEU    CA      C    19     56.965     56.494      0.471  1
        1   191  .    16     1     1     A    19    19   LEU    CB      C    19     41.779     41.019      0.760  1
        1   195  .    16     1     1     A    19    19   LEU     N      N    19    112.565    119.081     -6.516  1
        1   196  .    16     1     1     A    20    20   GLN     H      H    20      7.225      7.983     -0.758  1
        1   197  .    16     1     1     A    20    20   GLN    HA      H    20      4.095      4.227     -0.132  1
        1   202  .    16     1     1     A    20    20   GLN     C      C    20    170.097    176.265     -6.168  1
        1   203  .    16     1     1     A    20    20   GLN    CA      C    20     56.127     58.307     -2.180  1
        1   204  .    16     1     1     A    20    20   GLN     N      N    20    113.233    118.655     -5.422  1
        1   206  .    16     1     1     A    21    21   ASP     H      H    21      7.465      8.043     -0.578  1
        1   207  .    16     1     1     A    21    21   ASP    HA      H    21      5.100      4.799      0.301  1
        1   210  .    16     1     1     A    21    21   ASP    CA      C    21     50.896     51.881     -0.985  1
        1   211  .    16     1     1     A    21    21   ASP    CB      C    21     43.742     41.961      1.781  1
        1   212  .    16     1     1     A    21    21   ASP     N      N    21    123.653    119.408      4.245  1
        1   213  .    16     1     1     A    22    22   PRO    HA      H    22      4.231      4.252     -0.021  1
        1   220  .    16     1     1     A    22    22   PRO     C      C    22    172.811    177.796     -4.985  1
        1   221  .    16     1     1     A    22    22   PRO    CA      C    22     65.762     65.359      0.403  1
        1   223  .    16     1     1     A    23    23   LEU     H      H    23      8.349      7.439      0.910  1
        1   224  .    16     1     1     A    23    23   LEU    HA      H    23      4.373      4.010      0.363  1
        1   234  .    16     1     1     A    23    23   LEU     C      C    23    173.115    179.068     -5.953  1
        1   235  .    16     1     1     A    23    23   LEU    CA      C    23     57.581     57.656     -0.075  1
        1   236  .    16     1     1     A    23    23   LEU    CB      C    23     42.750     41.983      0.767  1
        1   239  .    16     1     1     A    23    23   LEU     N      N    23    119.759    117.454      2.305  1
        1   240  .    16     1     1     A    24    24   GLY     H      H    24      7.752      8.561     -0.809  1
        1   241  .    16     1     1     A    24    24   GLY   HA2      H    24      1.733      3.308     -1.575  1
        1   242  .    16     1     1     A    24    24   GLY   HA3      H    24      2.348      3.417     -1.069  1
        1   243  .    16     1     1     A    24    24   GLY     C      C    24    170.448    175.610     -5.162  1
        1   244  .    16     1     1     A    24    24   GLY    CA      C    24     46.585     47.196     -0.611  1
        1   245  .    16     1     1     A    24    24   GLY     N      N    24    112.004    106.401      5.603  1
        1   246  .    16     1     1     A    25    25   LEU     H      H    25      8.730      8.428      0.302  1
        1   247  .    16     1     1     A    25    25   LEU    HA      H    25      3.739      3.890     -0.151  1
        1   256  .    16     1     1     A    25    25   LEU     C      C    25    175.092    178.673     -3.581  1
        1   257  .    16     1     1     A    25    25   LEU    CA      C    25     58.440     57.410      1.030  1
        1   258  .    16     1     1     A    25    25   LEU    CB      C    25     41.761     41.360      0.401  1
        1   261  .    16     1     1     A    25    25   LEU     N      N    25    122.465    122.552     -0.087  1
        1   262  .    16     1     1     A    26    26   ALA     H      H    26      7.816      8.316     -0.500  1
        1   263  .    16     1     1     A    26    26   ALA    HA      H    26      4.097      4.007      0.090  1
        1   267  .    16     1     1     A    26    26   ALA     C      C    26    175.839    179.267     -3.428  1
        1   268  .    16     1     1     A    26    26   ALA    CA      C    26     56.030     54.882      1.148  1
        1   269  .    16     1     1     A    26    26   ALA     N      N    26    124.050    121.270      2.780  1
        1   270  .    16     1     1     A    27    27   TYR     H      H    27      8.664      7.353      1.311  1
        1   271  .    16     1     1     A    27    27   TYR    HA      H    27      4.046      4.295     -0.249  1
        1   278  .    16     1     1     A    27    27   TYR     C      C    27    172.504    178.438     -5.934  1
        1   279  .    16     1     1     A    27    27   TYR    CA      C    27     64.882     61.553      3.329  1
        1   280  .    16     1     1     A    27    27   TYR    CB      C    27     38.867     38.462      0.405  1
        1   283  .    16     1     1     A    27    27   TYR     N      N    27    120.133    116.009      4.124  1
        1   284  .    16     1     1     A    28    28   PHE     H      H    28      8.968      8.100      0.868  1
        1   285  .    16     1     1     A    28    28   PHE    HA      H    28      3.719      3.407      0.312  1
        1   292  .    16     1     1     A    28    28   PHE     C      C    28    171.713    177.590     -5.877  1
        1   293  .    16     1     1     A    28    28   PHE    CA      C    28     60.345     61.249     -0.904  1
        1   294  .    16     1     1     A    28    28   PHE    CB      C    28     40.407     38.684      1.723  1
        1   297  .    16     1     1     A    28    28   PHE     N      N    28    121.107    120.062      1.045  1
        1   298  .    16     1     1     A    29    29   THR     H      H    29      8.424      8.460     -0.036  1
        1   299  .    16     1     1     A    29    29   THR    HA      H    29      4.337      4.012      0.325  1
        1   304  .    16     1     1     A    29    29   THR     C      C    29    170.178    176.201     -6.023  1
        1   305  .    16     1     1     A    29    29   THR    CA      C    29     68.338     64.523      3.815  1
        1   306  .    16     1     1     A    29    29   THR    CB      C    29     68.498     68.858     -0.360  1
        1   308  .    16     1     1     A    29    29   THR     N      N    29    115.272    113.366      1.906  1
        1   309  .    16     1     1     A    30    30   GLU     H      H    30      7.646      7.878     -0.232  1
        1   310  .    16     1     1     A    30    30   GLU    HA      H    30      3.935      3.915      0.020  1
        1   313  .    16     1     1     A    30    30   GLU     C      C    30    173.032    179.116     -6.084  1
        1   314  .    16     1     1     A    30    30   GLU    CB      C    30     29.158     29.196     -0.038  1
        1   315  .    16     1     1     A    30    30   GLU     N      N    30    121.806    121.295      0.511  1
        1   316  .    16     1     1     A    31    31   PHE     H      H    31      8.165      7.668      0.497  1
        1   317  .    16     1     1     A    31    31   PHE    HA      H    31      4.161      4.327     -0.166  1
        1   324  .    16     1     1     A    31    31   PHE     C      C    31    172.281    178.155     -5.874  1
        1   325  .    16     1     1     A    31    31   PHE    CA      C    31     62.102     60.965      1.137  1
        1   326  .    16     1     1     A    31    31   PHE    CB      C    31     40.224     38.404      1.820  1
        1   329  .    16     1     1     A    31    31   PHE     N      N    31    120.655    119.121      1.534  1
        1   330  .    16     1     1     A    32    32   LEU     H      H    32      8.212      7.962      0.250  1
        1   331  .    16     1     1     A    32    32   LEU    HA      H    32      3.700      3.970     -0.270  1
        1   341  .    16     1     1     A    32    32   LEU     C      C    32    175.396    178.874     -3.478  1
        1   342  .    16     1     1     A    32    32   LEU    CA      C    32     57.398     57.488     -0.090  1
        1   343  .    16     1     1     A    32    32   LEU    CB      C    32     41.104     40.900      0.204  1
        1   347  .    16     1     1     A    32    32   LEU     N      N    32    118.095    120.998     -2.903  1
        1   348  .    16     1     1     A    33    33   LYS     H      H    33      8.736      8.359      0.377  1
        1   349  .    16     1     1     A    33    33   LYS    HA      H    33      3.876      4.128     -0.252  1
        1   354  .    16     1     1     A    33    33   LYS     C      C    33    175.361    179.150     -3.789  1
        1   355  .    16     1     1     A    33    33   LYS    CA      C    33     60.095     59.556      0.539  1
        1   356  .    16     1     1     A    33    33   LYS    CB      C    33     32.387     32.198      0.189  1
        1   357  .    16     1     1     A    33    33   LYS     N      N    33    121.656    119.092      2.564  1
        1   358  .    16     1     1     A    34    34   LYS     H      H    34      7.429      8.035     -0.606  1
        1   359  .    16     1     1     A    34    34   LYS    HA      H    34      3.795      4.016     -0.221  1
        1   368  .    16     1     1     A    34    34   LYS     C      C    34    171.148    178.924     -7.776  1
        1   369  .    16     1     1     A    34    34   LYS    CA      C    34     58.217     59.855     -1.638  1
        1   370  .    16     1     1     A    34    34   LYS    CB      C    34     32.222     32.547     -0.325  1
        1   374  .    16     1     1     A    34    34   LYS     N      N    34    118.307    120.117     -1.810  1
        1   375  .    16     1     1     A    35    35   GLU     H      H    35      6.976      8.104     -1.128  1
        1   376  .    16     1     1     A    35    35   GLU    HA      H    35      4.366      4.335      0.031  1
        1   381  .    16     1     1     A    35    35   GLU     C      C    35    169.724    176.880     -7.156  1
        1   382  .    16     1     1     A    35    35   GLU    CA      C    35     54.827     55.580     -0.753  1
        1   383  .    16     1     1     A    35    35   GLU    CB      C    35     29.905     28.930      0.975  1
        1   385  .    16     1     1     A    35    35   GLU     N      N    35    113.488    115.395     -1.907  1
        1   386  .    16     1     1     A    36    36   PHE     H      H    36      7.419      8.164     -0.745  1
        1   387  .    16     1     1     A    36    36   PHE    HA      H    36      4.321      4.159      0.162  1
        1   394  .    16     1     1     A    36    36   PHE     C      C    36    170.488    176.357     -5.869  1
        1   395  .    16     1     1     A    36    36   PHE    CA      C    36     59.188     58.789      0.399  1
        1   396  .    16     1     1     A    36    36   PHE    CB      C    36     36.370     37.362     -0.992  1
        1   399  .    16     1     1     A    36    36   PHE     N      N    36    117.617    120.182     -2.565  1
        1   400  .    16     1     1     A    37    37   SER     H      H    37      8.076      7.784      0.292  1
        1   401  .    16     1     1     A    37    37   SER    HA      H    37      5.152      4.857      0.295  1
        1   404  .    16     1     1     A    37    37   SER     C      C    37    170.366    175.194     -4.828  1
        1   405  .    16     1     1     A    37    37   SER    CA      C    37     57.629     56.873      0.756  1
        1   406  .    16     1     1     A    37    37   SER    CB      C    37     65.151     63.607      1.544  1
        1   407  .    16     1     1     A    37    37   SER     N      N    37    111.753    112.689     -0.936  1
        1   408  .    16     1     1     A    38    38   ALA     H      H    38      8.446      7.801      0.645  1
        1   409  .    16     1     1     A    38    38   ALA    HA      H    38      3.952      4.193     -0.241  1
        1   413  .    16     1     1     A    38    38   ALA     C      C    38    172.850    178.307     -5.457  1
        1   414  .    16     1     1     A    38    38   ALA    CA      C    38     55.076     53.362      1.714  1
        1   415  .    16     1     1     A    38    38   ALA    CB      C    38     18.260     18.281     -0.021  1
        1   416  .    16     1     1     A    38    38   ALA     N      N    38    123.363    125.036     -1.673  1
        1   417  .    16     1     1     A    39    39   GLU     H      H    39     10.326      8.037      2.289  1
        1   418  .    16     1     1     A    39    39   GLU    HA      H    39      4.369      4.200      0.169  1
        1   421  .    16     1     1     A    39    39   GLU     C      C    39    171.770    179.093     -7.323  1
        1   422  .    16     1     1     A    39    39   GLU    CA      C    39     59.880     59.291      0.589  1
        1   423  .    16     1     1     A    39    39   GLU    CB      C    39     27.915     29.068     -1.153  1
        1   424  .    16     1     1     A    39    39   GLU     N      N    39    121.314    119.211      2.103  1
        1   425  .    16     1     1     A    40    40   ASN     H      H    40      7.752      8.098     -0.346  1
        1   426  .    16     1     1     A    40    40   ASN    HA      H    40      4.535      4.451      0.084  1
        1   431  .    16     1     1     A    40    40   ASN     C      C    40    171.565    177.752     -6.187  1
        1   432  .    16     1     1     A    40    40   ASN    CA      C    40     56.854     55.815      1.039  1
        1   433  .    16     1     1     A    40    40   ASN    CB      C    40     39.136     37.362      1.774  1
        1   434  .    16     1     1     A    40    40   ASN     N      N    40    117.917    117.140      0.777  1
        1   436  .    16     1     1     A    41    41   VAL     H      H    41      6.990      7.950     -0.960  1
        1   437  .    16     1     1     A    41    41   VAL    HA      H    41      4.215      3.940      0.275  1
        1   445  .    16     1     1     A    41    41   VAL     C      C    41    171.519    178.356     -6.837  1
        1   446  .    16     1     1     A    41    41   VAL    CA      C    41     64.574     65.527     -0.953  1
        1   447  .    16     1     1     A    41    41   VAL    CB      C    41     32.458     31.598      0.860  1
        1   450  .    16     1     1     A    41    41   VAL     N      N    41    118.189    116.625      1.564  1
        1   451  .    16     1     1     A    42    42   THR     H      H    42      8.214      7.762      0.452  1
        1   452  .    16     1     1     A    42    42   THR    HA      H    42      3.944      3.887      0.057  1
        1   457  .    16     1     1     A    42    42   THR    CA      C    42     66.887     66.779      0.108  1
        1   458  .    16     1     1     A    42    42   THR    CB      C    42     68.021     68.674     -0.653  1
        1   460  .    16     1     1     A    42    42   THR     N      N    42    120.545    116.232      4.313  1
        1   461  .    16     1     1     A    43    43   PHE     H      H    43      8.504      8.072      0.432  1
        1   462  .    16     1     1     A    43    43   PHE    HA      H    43      3.137      3.546     -0.409  1
        1   467  .    16     1     1     A    43    43   PHE     C      C    43    171.122    177.038     -5.916  1
        1   468  .    16     1     1     A    43    43   PHE    CA      C    43     60.855     61.111     -0.256  1
        1   469  .    16     1     1     A    43    43   PHE    CB      C    43     39.363     38.628      0.735  1
        1   472  .    16     1     1     A    43    43   PHE     N      N    43    123.804    120.902      2.902  1
        1   473  .    16     1     1     A    44    44   TRP     H      H    44      8.068      8.237     -0.169  1
        1   474  .    16     1     1     A    44    44   TRP    HA      H    44      3.333      4.040     -0.707  1
        1   483  .    16     1     1     A    44    44   TRP     C      C    44    172.546    178.033     -5.487  1
        1   484  .    16     1     1     A    44    44   TRP    CA      C    44     64.992     60.822      4.170  1
        1   485  .    16     1     1     A    44    44   TRP    CB      C    44     29.546     29.895     -0.349  1
        1   491  .    16     1     1     A    44    44   TRP     N      N    44    121.009    121.008      0.001  1
        1   493  .    16     1     1     A    45    45   LYS     H      H    45      8.783      8.594      0.189  1
        1   494  .    16     1     1     A    45    45   LYS    HA      H    45      3.491      3.820     -0.329  1
        1   503  .    16     1     1     A    45    45   LYS     C      C    45    173.172    178.654     -5.482  1
        1   504  .    16     1     1     A    45    45   LYS    CA      C    45     58.880     59.543     -0.663  1
        1   505  .    16     1     1     A    45    45   LYS    CB      C    45     32.775     32.284      0.491  1
        1   509  .    16     1     1     A    45    45   LYS     N      N    45    117.583    117.641     -0.058  1
        1   510  .    16     1     1     A    46    46   ALA     H      H    46      8.023      8.289     -0.266  1
        1   511  .    16     1     1     A    46    46   ALA    HA      H    46      4.068      4.109     -0.041  1
        1   515  .    16     1     1     A    46    46   ALA     C      C    46    176.082    180.380     -4.298  1
        1   516  .    16     1     1     A    46    46   ALA    CA      C    46     55.371     55.188      0.183  1
        1   517  .    16     1     1     A    46    46   ALA    CB      C    46     17.959     17.753      0.206  1
        1   518  .    16     1     1     A    46    46   ALA     N      N    46    123.550    121.337      2.213  1
        1   519  .    16     1     1     A    47    47   CYS     H      H    47      7.703      7.937     -0.234  1
        1   520  .    16     1     1     A    47    47   CYS    HA      H    47      3.680      4.063     -0.383  1
        1   523  .    16     1     1     A    47    47   CYS     C      C    47    171.053    177.162     -6.109  1
        1   524  .    16     1     1     A    47    47   CYS    CA      C    47     64.338     63.200      1.138  1
        1   525  .    16     1     1     A    47    47   CYS    CB      C    47     26.034     26.942     -0.908  1
        1   526  .    16     1     1     A    47    47   CYS     N      N    47    117.309    115.854      1.455  1
        1   527  .    16     1     1     A    48    48   GLU     H      H    48      7.592      7.670     -0.078  1
        1   528  .    16     1     1     A    48    48   GLU    HA      H    48      3.716      3.842     -0.126  1
        1   531  .    16     1     1     A    48    48   GLU     C      C    48    173.270    178.774     -5.504  1
        1   532  .    16     1     1     A    48    48   GLU    CA      C    48     58.639     58.881     -0.242  1
        1   533  .    16     1     1     A    48    48   GLU     N      N    48    123.144    119.454      3.690  1
        1   534  .    16     1     1     A    49    49   ARG     H      H    49      7.602      7.802     -0.200  1
        1   535  .    16     1     1     A    49    49   ARG    HA      H    49      3.957      4.063     -0.106  1
        1   542  .    16     1     1     A    49    49   ARG     C      C    49    174.133    178.826     -4.693  1
        1   543  .    16     1     1     A    49    49   ARG    CA      C    49     58.998     58.564      0.434  1
        1   544  .    16     1     1     A    49    49   ARG    CB      C    49     30.509     29.688      0.821  1
        1   546  .    16     1     1     A    49    49   ARG     N      N    49    117.655    120.597     -2.942  1
        1   547  .    16     1     1     A    50    50   PHE     H      H    50      8.187      8.245     -0.058  1
        1   548  .    16     1     1     A    50    50   PHE    HA      H    50      3.961      4.114     -0.153  1
        1   556  .    16     1     1     A    50    50   PHE     C      C    50    170.808    178.029     -7.221  1
        1   557  .    16     1     1     A    50    50   PHE    CA      C    50     61.594     61.310      0.284  1
        1   558  .    16     1     1     A    50    50   PHE    CB      C    50     40.760     39.077      1.683  1
        1   561  .    16     1     1     A    50    50   PHE     N      N    50    123.407    120.340      3.067  1
        1   562  .    16     1     1     A    51    51   GLN     H      H    51      7.664      8.419     -0.755  1
        1   563  .    16     1     1     A    51    51   GLN    HA      H    51      4.319      4.091      0.228  1
        1   570  .    16     1     1     A    51    51   GLN     C      C    51    171.284    178.682     -7.398  1
        1   571  .    16     1     1     A    51    51   GLN    CA      C    51     57.097     57.740     -0.643  1
        1   573  .    16     1     1     A    51    51   GLN     N      N    51    111.886    117.060     -5.174  1
        1   575  .    16     1     1     A    52    52   GLN     H      H    52      7.322      8.075     -0.753  1
        1   576  .    16     1     1     A    52    52   GLN    HA      H    52      4.213      4.006      0.207  1
        1   583  .    16     1     1     A    52    52   GLN     C      C    52    171.207    176.562     -5.355  1
        1   584  .    16     1     1     A    52    52   GLN    CA      C    52     55.150     58.308     -3.158  1
        1   585  .    16     1     1     A    52    52   GLN    CB      C    52     29.110     28.306      0.804  1
        1   586  .    16     1     1     A    52    52   GLN     N      N    52    116.915    120.088     -3.173  1
        1   588  .    16     1     1     A    53    53   ILE     H      H    53      7.632      7.372      0.260  1
        1   589  .    16     1     1     A    53    53   ILE    HA      H    53      3.953      4.199     -0.246  1
        1   599  .    16     1     1     A    53    53   ILE     C      C    53    169.008    176.177     -7.169  1
        1   600  .    16     1     1     A    53    53   ILE    CA      C    53     61.049     59.326      1.723  1
        1   601  .    16     1     1     A    53    53   ILE    CB      C    53     38.901     37.792      1.109  1
        1   604  .    16     1     1     A    53    53   ILE     N      N    53    126.563    119.527      7.036  1
        1   605  .    16     1     1     A    54    54   PRO    HA      H    54      4.201      4.317     -0.116  1
        1   612  .    16     1     1     A    54    54   PRO     C      C    54    172.317    176.832     -4.515  1
        1   613  .    16     1     1     A    54    54   PRO    CA      C    54     63.515     64.898     -1.383  1
        1   614  .    16     1     1     A    54    54   PRO    CB      C    54     32.661     31.844      0.817  1
        1   616  .    16     1     1     A    55    55   ALA     H      H    55      8.585      7.451      1.134  1
        1   617  .    16     1     1     A    55    55   ALA    HA      H    55      3.765      4.295     -0.530  1
        1   621  .    16     1     1     A    55    55   ALA     C      C    55    172.284    177.989     -5.705  1
        1   622  .    16     1     1     A    55    55   ALA    CA      C    55     54.791     53.019      1.772  1
        1   623  .    16     1     1     A    55    55   ALA    CB      C    55     18.466     21.118     -2.652  1
        1   624  .    16     1     1     A    55    55   ALA     N      N    55    123.708    118.251      5.457  1
        1   625  .    16     1     1     A    56    56   SER     H      H    56      7.628      8.414     -0.786  1
        1   626  .    16     1     1     A    56    56   SER    HA      H    56      4.240      4.204      0.036  1
        1   629  .    16     1     1     A    56    56   SER     C      C    56    170.286    174.901     -4.615  1
        1   630  .    16     1     1     A    56    56   SER    CA      C    56     58.575     61.586     -3.011  1
        1   631  .    16     1     1     A    56    56   SER    CB      C    56     63.415     63.138      0.277  1
        1   632  .    16     1     1     A    56    56   SER     N      N    56    106.063    114.213     -8.150  1
        1   633  .    16     1     1     A    57    57   ASP     H      H    57      7.973      7.742      0.231  1
        1   634  .    16     1     1     A    57    57   ASP    HA      H    57      4.948      4.885      0.063  1
        1   637  .    16     1     1     A    57    57   ASP     C      C    57    170.365    176.123     -5.758  1
        1   638  .    16     1     1     A    57    57   ASP    CA      C    57     52.302     52.582     -0.280  1
        1   639  .    16     1     1     A    57    57   ASP    CB      C    57     38.982     39.310     -0.328  1
        1   640  .    16     1     1     A    57    57   ASP     N      N    57    125.808    119.567      6.241  1
        1   641  .    16     1     1     A    58    58   THR     H      H    58      7.875      8.020     -0.145  1
        1   642  .    16     1     1     A    58    58   THR    HA      H    58      3.752      3.754     -0.002  1
        1   647  .    16     1     1     A    58    58   THR     C      C    58    171.928    176.171     -4.243  1
        1   648  .    16     1     1     A    58    58   THR    CA      C    58     66.107     66.910     -0.803  1
        1   649  .    16     1     1     A    58    58   THR    CB      C    58     68.669     68.683     -0.014  1
        1   651  .    16     1     1     A    58    58   THR     N      N    58    114.968    117.766     -2.798  1
        1   652  .    16     1     1     A    59    59   GLN     H      H    59      8.794      7.858      0.936  1
        1   653  .    16     1     1     A    59    59   GLN    HA      H    59      4.181      4.032      0.149  1
        1   656  .    16     1     1     A    59    59   GLN     C      C    59    173.067    178.880     -5.813  1
        1   657  .    16     1     1     A    59    59   GLN    CB      C    59     28.517     28.257      0.260  1
        1   658  .    16     1     1     A    59    59   GLN     N      N    59    121.115    119.204      1.911  1
        1   659  .    16     1     1     A    60    60   GLN     H      H    60      7.769      7.844     -0.075  1
        1   660  .    16     1     1     A    60    60   GLN    HA      H    60      4.122      4.056      0.066  1
        1   665  .    16     1     1     A    60    60   GLN     C      C    60    173.272    178.665     -5.393  1
        1   666  .    16     1     1     A    60    60   GLN    CB      C    60     28.911     28.160      0.751  1
        1   668  .    16     1     1     A    60    60   GLN     N      N    60    121.085    119.725      1.360  1
        1   669  .    16     1     1     A    61    61   LEU     H      H    61      8.379      8.136      0.243  1
        1   670  .    16     1     1     A    61    61   LEU    HA      H    61      3.957      3.665      0.292  1
        1   680  .    16     1     1     A    61    61   LEU     C      C    61    173.333    179.326     -5.993  1
        1   681  .    16     1     1     A    61    61   LEU    CA      C    61     58.344     57.841      0.503  1
        1   682  .    16     1     1     A    61    61   LEU    CB      C    61     43.424     41.351      2.073  1
        1   686  .    16     1     1     A    61    61   LEU     N      N    61    118.324    119.609     -1.285  1
        1   687  .    16     1     1     A    62    62   ALA     H      H    62      8.121      8.351     -0.230  1
        1   688  .    16     1     1     A    62    62   ALA    HA      H    62      4.032      4.096     -0.064  1
        1   692  .    16     1     1     A    62    62   ALA     C      C    62    175.315    179.794     -4.479  1
        1   693  .    16     1     1     A    62    62   ALA    CA      C    62     55.976     54.902      1.074  1
        1   694  .    16     1     1     A    62    62   ALA    CB      C    62     18.472     18.215      0.257  1
        1   695  .    16     1     1     A    62    62   ALA     N      N    62    118.883    121.616     -2.733  1
        1   696  .    16     1     1     A    63    63   GLN     H      H    63      7.961      7.743      0.218  1
        1   697  .    16     1     1     A    63    63   GLN    HA      H    63      4.096      4.049      0.047  1
        1   702  .    16     1     1     A    63    63   GLN     C      C    63    173.532    178.845     -5.313  1
        1   703  .    16     1     1     A    63    63   GLN    CA      C    63     59.295     59.195      0.100  1
        1   704  .    16     1     1     A    63    63   GLN    CB      C    63     29.639     28.517      1.122  1
        1   706  .    16     1     1     A    63    63   GLN     N      N    63    117.570    117.745     -0.175  1
        1   707  .    16     1     1     A    64    64   GLU     H      H    64      8.838      7.979      0.859  1
        1   708  .    16     1     1     A    64    64   GLU    HA      H    64      4.589      4.178      0.411  1
        1   713  .    16     1     1     A    64    64   GLU     C      C    64    173.805    179.598     -5.793  1
        1   714  .    16     1     1     A    64    64   GLU    CA      C    64     58.520     59.442     -0.922  1
        1   715  .    16     1     1     A    64    64   GLU    CB      C    64     29.014     29.308     -0.294  1
        1   717  .    16     1     1     A    64    64   GLU     N      N    64    117.968    119.806     -1.838  1
        1   718  .    16     1     1     A    65    65   ALA     H      H    65      9.100      8.783      0.317  1
        1   719  .    16     1     1     A    65    65   ALA    HA      H    65      4.060      4.386     -0.326  1
        1   723  .    16     1     1     A    65    65   ALA     C      C    65    174.435    179.612     -5.177  1
        1   724  .    16     1     1     A    65    65   ALA    CA      C    65     55.798     55.713      0.085  1
        1   725  .    16     1     1     A    65    65   ALA    CB      C    65     18.848     18.652      0.196  1
        1   726  .    16     1     1     A    65    65   ALA     N      N    65    123.476    123.088      0.388  1
        1   727  .    16     1     1     A    66    66   ARG     H      H    66      7.666      8.255     -0.589  1
        1   728  .    16     1     1     A    66    66   ARG    HA      H    66      4.050      4.204     -0.154  1
        1   733  .    16     1     1     A    66    66   ARG     C      C    66    172.856    178.614     -5.758  1
        1   734  .    16     1     1     A    66    66   ARG    CA      C    66     59.912     59.114      0.798  1
        1   735  .    16     1     1     A    66    66   ARG    CB      C    66     29.000     29.824     -0.824  1
        1   737  .    16     1     1     A    66    66   ARG     N      N    66    117.229    117.451     -0.222  1
        1   738  .    16     1     1     A    67    67   ASN     H      H    67      7.933      8.318     -0.385  1
        1   739  .    16     1     1     A    67    67   ASN    HA      H    67      4.532      4.535     -0.003  1
        1   744  .    16     1     1     A    67    67   ASN     C      C    67    172.957    177.913     -4.956  1
        1   745  .    16     1     1     A    67    67   ASN    CA      C    67     56.548     56.783     -0.235  1
        1   746  .    16     1     1     A    67    67   ASN    CB      C    67     37.939     39.421     -1.482  1
        1   747  .    16     1     1     A    67    67   ASN     N      N    67    118.446    118.148      0.298  1
        1   748  .    16     1     1     A    68    68   ILE     H      H    68      8.326      8.387     -0.061  1
        1   749  .    16     1     1     A    68    68   ILE    HA      H    68      3.818      4.003     -0.185  1
        1   759  .    16     1     1     A    68    68   ILE     C      C    68    172.750    178.439     -5.689  1
        1   760  .    16     1     1     A    68    68   ILE    CA      C    68     66.146     65.603      0.543  1
        1   761  .    16     1     1     A    68    68   ILE    CB      C    68     38.544     37.912      0.632  1
        1   765  .    16     1     1     A    68    68   ILE     N      N    68    122.215    119.675      2.540  1
        1   766  .    16     1     1     A    69    69   TYR     H      H    69      8.718      8.710      0.008  1
        1   767  .    16     1     1     A    69    69   TYR    HA      H    69      3.972      3.946      0.026  1
        1   774  .    16     1     1     A    69    69   TYR     C      C    69    172.478    177.819     -5.341  1
        1   775  .    16     1     1     A    69    69   TYR    CA      C    69     62.560     61.951      0.609  1
        1   776  .    16     1     1     A    69    69   TYR    CB      C    69     40.395     38.924      1.471  1
        1   781  .    16     1     1     A    69    69   TYR     N      N    69    120.658    121.665     -1.007  1
        1   782  .    16     1     1     A    70    70   GLN     H      H    70      8.991      8.563      0.428  1
        1   783  .    16     1     1     A    70    70   GLN    HA      H    70      3.825      4.124     -0.299  1
        1   788  .    16     1     1     A    70    70   GLN     C      C    70    172.043    176.767     -4.724  1
        1   789  .    16     1     1     A    70    70   GLN    CA      C    70     58.832     57.976      0.856  1
        1   790  .    16     1     1     A    70    70   GLN    CB      C    70     28.940     28.455      0.485  1
        1   792  .    16     1     1     A    70    70   GLN     N      N    70    117.226    118.789     -1.563  1
        1   793  .    16     1     1     A    71    71   GLU     H      H    71      7.863      7.746      0.117  1
        1   794  .    16     1     1     A    71    71   GLU    HA      H    71      3.826      4.209     -0.383  1
        1   799  .    16     1     1     A    71    71   GLU     C      C    71    171.215    177.221     -6.006  1
        1   800  .    16     1     1     A    71    71   GLU    CA      C    71     59.365     57.637      1.728  1
        1   801  .    16     1     1     A    71    71   GLU    CB      C    71     30.507     30.374      0.133  1
        1   803  .    16     1     1     A    71    71   GLU     N      N    71    117.162    119.600     -2.438  1
        1   804  .    16     1     1     A    72    72   PHE     H      H    72      7.732      7.948     -0.216  1
        1   805  .    16     1     1     A    72    72   PHE    HA      H    72      4.995      5.010     -0.015  1
        1   813  .    16     1     1     A    72    72   PHE     C      C    72    170.754    176.621     -5.867  1
        1   814  .    16     1     1     A    72    72   PHE    CA      C    72     58.762     58.226      0.536  1
        1   815  .    16     1     1     A    72    72   PHE    CB      C    72     43.518     41.075      2.443  1
        1   818  .    16     1     1     A    72    72   PHE     N      N    72    110.139    115.908     -5.769  1
        1   819  .    16     1     1     A    73    73   LEU     H      H    73      7.314      7.769     -0.455  1
        1   820  .    16     1     1     A    73    73   LEU    HA      H    73      4.430      4.141      0.289  1
        1   830  .    16     1     1     A    73    73   LEU     C      C    73    170.981    175.490     -4.509  1
        1   831  .    16     1     1     A    73    73   LEU    CA      C    73     55.708     54.042      1.666  1
        1   832  .    16     1     1     A    73    73   LEU    CB      C    73     45.057     43.268      1.789  1
        1   836  .    16     1     1     A    73    73   LEU     N      N    73    115.369    117.028     -1.659  1
        1   837  .    16     1     1     A    74    74   SER     H      H    74      7.646      7.265      0.381  1
        1   838  .    16     1     1     A    74    74   SER    HA      H    74      4.000      3.723      0.277  1
        1   841  .    16     1     1     A    74    74   SER     C      C    74    170.195    174.655     -4.460  1
        1   842  .    16     1     1     A    74    74   SER    CA      C    74     57.879     57.204      0.675  1
        1   843  .    16     1     1     A    74    74   SER    CB      C    74     63.853     63.875     -0.022  1
        1   844  .    16     1     1     A    74    74   SER     N      N    74    114.508    116.297     -1.789  1
        1   845  .    16     1     1     A    75    75   SER     H      H    75      9.014      8.907      0.107  1
        1   846  .    16     1     1     A    75    75   SER    HA      H    75      4.179      4.026      0.153  1
        1   849  .    16     1     1     A    75    75   SER     C      C    75    170.031    175.869     -5.838  1
        1   850  .    16     1     1     A    75    75   SER     N      N    75    120.219    120.126      0.093  1
        1   851  .    16     1     1     A    76    76   GLN     H      H    76      8.023      7.811      0.212  1
        1   852  .    16     1     1     A    76    76   GLN    HA      H    76      4.478      4.148      0.330  1
        1   857  .    16     1     1     A    76    76   GLN     C      C    76    169.860    176.521     -6.661  1
        1   858  .    16     1     1     A    76    76   GLN    CA      C    76     54.667     57.850     -3.183  1
        1   859  .    16     1     1     A    76    76   GLN    CB      C    76     28.778     29.575     -0.797  1
        1   861  .    16     1     1     A    76    76   GLN     N      N    76    119.438    119.182      0.256  1
        1   862  .    16     1     1     A    77    77   ALA     H      H    77      7.087      7.707     -0.620  1
        1   863  .    16     1     1     A    77    77   ALA    HA      H    77      4.011      3.898      0.113  1
        1   867  .    16     1     1     A    77    77   ALA     C      C    77    172.314    178.448     -6.134  1
        1   868  .    16     1     1     A    77    77   ALA    CA      C    77     52.617     54.224     -1.607  1
        1   869  .    16     1     1     A    77    77   ALA    CB      C    77     18.678     17.658      1.020  1
        1   870  .    16     1     1     A    77    77   ALA     N      N    77    123.585    121.599      1.986  1
        1   871  .    16     1     1     A    78    78   LEU     H      H    78      7.558      8.157     -0.599  1
        1   872  .    16     1     1     A    78    78   LEU    HA      H    78      4.113      4.301     -0.188  1
        1   881  .    16     1     1     A    78    78   LEU     C      C    78    172.986    176.949     -3.963  1
        1   882  .    16     1     1     A    78    78   LEU    CA      C    78     57.139     56.124      1.015  1
        1   883  .    16     1     1     A    78    78   LEU    CB      C    78     42.696     42.841     -0.145  1
        1   886  .    16     1     1     A    78    78   LEU     N      N    78    121.309    120.034      1.275  1
        1   887  .    16     1     1     A    79    79   SER     H      H    79      8.288      7.242      1.046  1
        1   888  .    16     1     1     A    79    79   SER    HA      H    79      4.762      4.698      0.064  1
        1   891  .    16     1     1     A    79    79   SER     C      C    79    182.485    173.638      8.847  1
        1   892  .    16     1     1     A    79    79   SER    CA      C    79     54.336     55.941     -1.605  1
        1   893  .    16     1     1     A    79    79   SER    CB      C    79     64.515     65.214     -0.699  1
        1   894  .    16     1     1     A    79    79   SER     N      N    79    113.632    109.805      3.827  1
        1   895  .    16     1     1     A    80    80   PRO    HA      H    80      4.328      4.782     -0.454  1
        1   902  .    16     1     1     A    80    80   PRO     C      C    80    172.853    176.772     -3.919  1
        1   903  .    16     1     1     A    80    80   PRO    CA      C    80     62.874     63.194     -0.320  1
        1   905  .    16     1     1     A    81    81   VAL     H      H    81      7.475      8.245     -0.770  1
        1   906  .    16     1     1     A    81    81   VAL    HA      H    81      4.461      3.896      0.565  1
        1   914  .    16     1     1     A    81    81   VAL     C      C    81    171.229    174.653     -3.424  1
        1   915  .    16     1     1     A    81    81   VAL    CA      C    81     59.874     64.157     -4.283  1
        1   916  .    16     1     1     A    81    81   VAL    CB      C    81     33.571     30.980      2.591  1
        1   919  .    16     1     1     A    81    81   VAL     N      N    81    114.376    119.990     -5.614  1
        1   920  .    16     1     1     A    82    82   ASN     H      H    82      9.110      8.167      0.943  1
        1   921  .    16     1     1     A    82    82   ASN    HA      H    82      4.776      5.030     -0.254  1
        1   926  .    16     1     1     A    82    82   ASN     C      C    82    169.063    173.255     -4.192  1
        1   927  .    16     1     1     A    82    82   ASN    CA      C    82     53.254     53.056      0.198  1
        1   928  .    16     1     1     A    82    82   ASN    CB      C    82     37.515     38.797     -1.282  1
        1   929  .    16     1     1     A    82    82   ASN     N      N    82    123.546    123.506      0.040  1
        1   931  .    16     1     1     A    83    83   ILE     H      H    83      7.546      8.287     -0.741  1
        1   932  .    16     1     1     A    83    83   ILE    HA      H    83      4.401      4.564     -0.163  1
        1   942  .    16     1     1     A    83    83   ILE     C      C    83    170.227    176.529     -6.302  1
        1   943  .    16     1     1     A    83    83   ILE    CA      C    83     59.591     59.631     -0.040  1
        1   944  .    16     1     1     A    83    83   ILE    CB      C    83     40.911     39.455      1.456  1
        1   948  .    16     1     1     A    83    83   ILE     N      N    83    116.088    121.763     -5.675  1
        1   949  .    16     1     1     A    84    84   ASP     H      H    84      8.492      9.238     -0.746  1
        1   950  .    16     1     1     A    84    84   ASP    HA      H    84      4.566      4.369      0.197  1
        1   953  .    16     1     1     A    84    84   ASP     C      C    84    171.958    176.635     -4.677  1
        1   954  .    16     1     1     A    84    84   ASP    CA      C    84     54.945     57.483     -2.538  1
        1   955  .    16     1     1     A    84    84   ASP    CB      C    84     41.290     40.954      0.336  1
        1   956  .    16     1     1     A    84    84   ASP     N      N    84    121.526    121.208      0.318  1
        1   957  .    16     1     1     A    85    85   ARG     H      H    85      8.719      7.880      0.839  1
        1   958  .    16     1     1     A    85    85   ARG    HA      H    85      4.208      3.806      0.402  1
        1   965  .    16     1     1     A    85    85   ARG     C      C    85    172.138    176.856     -4.718  1
        1   966  .    16     1     1     A    85    85   ARG    CA      C    85     57.135     58.609     -1.474  1
        1   967  .    16     1     1     A    85    85   ARG    CB      C    85     30.212     28.748      1.464  1
        1   970  .    16     1     1     A    85    85   ARG     N      N    85    125.202    115.760      9.442  1
        1   971  .    16     1     1     A    86    86   GLN     H      H    86      8.497      8.550     -0.053  1
        1   972  .    16     1     1     A    86    86   GLN    HA      H    86      4.136      4.129      0.007  1
        1   977  .    16     1     1     A    86    86   GLN     C      C    86    171.537    177.157     -5.620  1
        1   978  .    16     1     1     A    86    86   GLN    CA      C    86     58.284     59.015     -0.731  1
        1   979  .    16     1     1     A    86    86   GLN     N      N    86    120.070    119.430      0.640  1
        1   980  .    16     1     1     A    87    87   ALA     H      H    87      8.189      7.723      0.466  1
        1   981  .    16     1     1     A    87    87   ALA    HA      H    87      4.316      4.517     -0.201  1
        1   985  .    16     1     1     A    87    87   ALA     C      C    87    171.775    176.711     -4.936  1
        1   986  .    16     1     1     A    87    87   ALA    CA      C    87     52.520     51.253      1.267  1
        1   987  .    16     1     1     A    87    87   ALA    CB      C    87     18.853     18.695      0.158  1
        1   988  .    16     1     1     A    87    87   ALA     N      N    87    121.523    118.471      3.052  1
        1   989  .    16     1     1     A    88    88   TRP     H      H    88      7.645      7.508      0.137  1
        1   990  .    16     1     1     A    88    88   TRP    HA      H    88      4.765      4.736      0.029  1
        1   999  .    16     1     1     A    88    88   TRP     C      C    88    170.488    177.447     -6.959  1
        1  1000  .    16     1     1     A    88    88   TRP    CA      C    88     56.903     58.452     -1.549  1
        1  1001  .    16     1     1     A    88    88   TRP    CB      C    88     30.373     30.432     -0.059  1
        1  1007  .    16     1     1     A    88    88   TRP     N      N    88    119.182    121.877     -2.695  1
        1  1009  .    16     1     1     A    89    89   LEU     H      H    89      7.867      7.749      0.118  1
        1  1010  .    16     1     1     A    89    89   LEU    HA      H    89      4.303      3.857      0.446  1
        1  1020  .    16     1     1     A    89    89   LEU     C      C    89    171.888    177.068     -5.180  1
        1  1021  .    16     1     1     A    89    89   LEU    CA      C    89     55.672     57.020     -1.348  1
        1  1022  .    16     1     1     A    89    89   LEU    CB      C    89     43.795     41.794      2.001  1
        1  1023  .    16     1     1     A    89    89   LEU     N      N    89    123.833    124.415     -0.582  1
        1  1024  .    16     1     1     A    90    90   GLY     H      H    90      7.330      7.131      0.199  1
        1  1025  .    16     1     1     A    90    90   GLY   HA2      H    90      3.933      4.192     -0.259  1
        1  1026  .    16     1     1     A    90    90   GLY   HA3      H    90      3.800      4.410     -0.610  1
        1  1027  .    16     1     1     A    90    90   GLY     C      C    90    168.597    174.208     -5.611  1
        1  1028  .    16     1     1     A    90    90   GLY    CA      C    90     45.400     44.122      1.278  1
        1  1029  .    16     1     1     A    90    90   GLY     N      N    90    107.945    104.596      3.349  1
        1  1030  .    16     1     1     A    91    91   GLU     H      H    91      8.590      8.954     -0.364  1
        1  1031  .    16     1     1     A    91    91   GLU    HA      H    91      3.597      4.137     -0.540  1
        1  1036  .    16     1     1     A    91    91   GLU     C      C    91    172.861    178.041     -5.180  1
        1  1037  .    16     1     1     A    91    91   GLU    CA      C    91     58.696     57.951      0.745  1
        1  1038  .    16     1     1     A    91    91   GLU    CB      C    91     29.966     28.680      1.286  1
        1  1040  .    16     1     1     A    91    91   GLU     N      N    91    119.777    119.278      0.499  1
        1  1041  .    16     1     1     A    92    92   GLU     H      H    92      8.923      8.864      0.059  1
        1  1042  .    16     1     1     A    92    92   GLU    HA      H    92      4.066      4.098     -0.032  1
        1  1047  .    16     1     1     A    92    92   GLU     C      C    92    173.073    178.505     -5.432  1
        1  1049  .    16     1     1     A    92    92   GLU     N      N    92    120.629    121.245     -0.616  1
        1  1050  .    16     1     1     A    93    93   VAL     H      H    93      7.599      7.597      0.002  1
        1  1051  .    16     1     1     A    93    93   VAL    HA      H    93      3.887      3.685      0.202  1
        1  1059  .    16     1     1     A    93    93   VAL     C      C    93    171.096    178.322     -7.226  1
        1  1060  .    16     1     1     A    93    93   VAL    CA      C    93     64.021     65.901     -1.880  1
        1  1061  .    16     1     1     A    93    93   VAL    CB      C    93     31.753     31.612      0.141  1
        1  1062  .    16     1     1     A    93    93   VAL     N      N    93    117.228    121.024     -3.796  1
        1  1063  .    16     1     1     A    94    94   LEU     H      H    94      7.475      7.778     -0.303  1
        1  1064  .    16     1     1     A    94    94   LEU    HA      H    94      3.901      4.108     -0.207  1
        1  1074  .    16     1     1     A    94    94   LEU     C      C    94    171.296    179.236     -7.940  1
        1  1075  .    16     1     1     A    94    94   LEU    CA      C    94     55.231     57.333     -2.102  1
        1  1076  .    16     1     1     A    94    94   LEU    CB      C    94     41.263     40.992      0.271  1
        1  1080  .    16     1     1     A    94    94   LEU     N      N    94    117.790    120.423     -2.633  1
        1  1081  .    16     1     1     A    95    95   ALA     H      H    95      7.281      7.180      0.101  1
        1  1082  .    16     1     1     A    95    95   ALA    HA      H    95      4.048      4.267     -0.219  1
        1  1086  .    16     1     1     A    95    95   ALA     C      C    95    172.529    177.545     -5.016  1
        1  1087  .    16     1     1     A    95    95   ALA    CA      C    95     54.580     54.482      0.098  1
        1  1088  .    16     1     1     A    95    95   ALA    CB      C    95     19.259     19.743     -0.484  1
        1  1089  .    16     1     1     A    95    95   ALA     N      N    95    120.066    120.011      0.055  1
        1  1090  .    16     1     1     A    96    96   GLU     H      H    96      7.711      8.153     -0.442  1
        1  1091  .    16     1     1     A    96    96   GLU    HA      H    96      4.621      4.804     -0.183  1
        1  1096  .    16     1     1     A    96    96   GLU     C      C    96    166.914    173.190     -6.276  1
        1  1097  .    16     1     1     A    96    96   GLU    CA      C    96     53.618     53.831     -0.213  1
        1  1098  .    16     1     1     A    96    96   GLU    CB      C    96     30.409     30.445     -0.036  1
        1  1100  .    16     1     1     A    96    96   GLU     N      N    96    116.302    115.591      0.711  1
        1  1101  .    16     1     1     A    97    97   PRO    HA      H    97      4.503      4.658     -0.155  1
        1  1108  .    16     1     1     A    97    97   PRO     C      C    97    170.787    175.966     -5.179  1
        1  1109  .    16     1     1     A    97    97   PRO    CA      C    97     63.607     62.411      1.196  1
        1  1110  .    16     1     1     A    97    97   PRO    CB      C    97     32.891     33.480     -0.589  1
        1  1113  .    16     1     1     A    98    98   ARG     H      H    98      8.105      8.525     -0.420  1
        1  1114  .    16     1     1     A    98    98   ARG    HA      H    98      4.986      4.771      0.215  1
        1  1121  .    16     1     1     A    98    98   ARG     C      C    98    169.675    176.050     -6.375  1
        1  1122  .    16     1     1     A    98    98   ARG    CA      C    98     54.168     54.617     -0.449  1
        1  1123  .    16     1     1     A    98    98   ARG    CB      C    98     32.773     32.974     -0.201  1
        1  1126  .    16     1     1     A    98    98   ARG     N      N    98    120.023    117.082      2.941  1
        1  1127  .    16     1     1     A    99    99   PRO    HA      H    99      4.039      4.378     -0.339  1
        1  1132  .    16     1     1     A    99    99   PRO     C      C    99    170.088    177.649     -7.561  1
        1  1133  .    16     1     1     A    99    99   PRO    CA      C    99     65.750     64.454      1.296  1
        1  1134  .    16     1     1     A    99    99   PRO    CB      C    99     32.487     31.809      0.678  1
        1  1136  .    16     1     1     A   100   100   ASP     H      H   100      7.855      7.971     -0.116  1
        1  1137  .    16     1     1     A   100   100   ASP    HA      H   100      4.858      4.365      0.493  1
        1  1140  .    16     1     1     A   100   100   ASP     C      C   100    174.773    176.764     -1.991  1
        1  1141  .    16     1     1     A   100   100   ASP    CA      C   100     53.573     57.106     -3.533  1
        1  1142  .    16     1     1     A   100   100   ASP    CB      C   100     40.590     40.805     -0.215  1
        1  1143  .    16     1     1     A   100   100   ASP     N      N   100    110.399    118.313     -7.914  1
        1  1144  .    16     1     1     A   101   101   MET     H      H   101      7.856      8.000     -0.144  1
        1  1145  .    16     1     1     A   101   101   MET    HA      H   101      4.104      4.243     -0.139  1
        1  1150  .    16     1     1     A   101   101   MET     C      C   101    170.039    175.372     -5.333  1
        1  1151  .    16     1     1     A   101   101   MET    CA      C   101     59.291     55.635      3.656  1
        1  1152  .    16     1     1     A   101   101   MET    CB      C   101     33.882     31.879      2.003  1
        1  1153  .    16     1     1     A   101   101   MET     N      N   101    118.192    118.159      0.033  1
        1  1154  .    16     1     1     A   102   102   PHE     H      H   102      9.311      8.122      1.189  1
        1  1155  .    16     1     1     A   102   102   PHE    HA      H   102      5.578      4.656      0.922  1
        1  1163  .    16     1     1     A   102   102   PHE     C      C   102    171.277    176.566     -5.289  1
        1  1164  .    16     1     1     A   102   102   PHE    CA      C   102     56.959     56.251      0.708  1
        1  1165  .    16     1     1     A   102   102   PHE    CB      C   102     40.542     36.611      3.931  1
        1  1171  .    16     1     1     A   102   102   PHE     N      N   102    119.042    122.931     -3.889  1
        1  1172  .    16     1     1     A   103   103   ARG     H      H   103      7.665      8.554     -0.889  1
        1  1173  .    16     1     1     A   103   103   ARG    HA      H   103      4.005      4.157     -0.152  1
        1  1180  .    16     1     1     A   103   103   ARG     C      C   103    172.947    178.453     -5.506  1
        1  1181  .    16     1     1     A   103   103   ARG    CA      C   103     59.986     59.028      0.958  1
        1  1182  .    16     1     1     A   103   103   ARG    CB      C   103     30.651     29.897      0.754  1
        1  1183  .    16     1     1     A   103   103   ARG     N      N   103    122.397    119.414      2.983  1
        1  1184  .    16     1     1     A   104   104   ALA     H      H   104      8.907      8.077      0.830  1
        1  1185  .    16     1     1     A   104   104   ALA    HA      H   104      4.213      4.134      0.079  1
        1  1189  .    16     1     1     A   104   104   ALA     C      C   104    175.769    179.524     -3.755  1
        1  1190  .    16     1     1     A   104   104   ALA    CB      C   104     17.589     18.395     -0.806  1
        1  1191  .    16     1     1     A   104   104   ALA     N      N   104    120.173    122.053     -1.880  1
        1  1192  .    16     1     1     A   105   105   GLN     H      H   105      7.928      7.720      0.208  1
        1  1193  .    16     1     1     A   105   105   GLN    HA      H   105      4.202      4.369     -0.167  1
        1  1198  .    16     1     1     A   105   105   GLN     C      C   105    172.545    178.688     -6.143  1
        1  1199  .    16     1     1     A   105   105   GLN    CA      C   105     60.839     58.549      2.290  1
        1  1200  .    16     1     1     A   105   105   GLN     N      N   105    119.190    117.887      1.303  1
        1  1201  .    16     1     1     A   106   106   GLN     H      H   106      9.200      8.297      0.903  1
        1  1202  .    16     1     1     A   106   106   GLN    HA      H   106      3.856      4.264     -0.408  1
        1  1205  .    16     1     1     A   106   106   GLN     C      C   106    173.196    178.617     -5.421  1
        1  1206  .    16     1     1     A   106   106   GLN    CA      C   106     60.395     58.930      1.465  1
        1  1207  .    16     1     1     A   106   106   GLN    CB      C   106     27.779     28.082     -0.303  1
        1  1208  .    16     1     1     A   106   106   GLN     N      N   106    121.506    120.184      1.322  1
        1  1209  .    16     1     1     A   107   107   LEU     H      H   107      8.536      8.037      0.499  1
        1  1210  .    16     1     1     A   107   107   LEU    HA      H   107      4.363      4.381     -0.018  1
        1  1220  .    16     1     1     A   107   107   LEU     C      C   107    173.791    178.656     -4.865  1
        1  1221  .    16     1     1     A   107   107   LEU    CA      C   107     58.042     57.490      0.552  1
        1  1222  .    16     1     1     A   107   107   LEU    CB      C   107     42.084     41.250      0.834  1
        1  1224  .    16     1     1     A   107   107   LEU     N      N   107    120.170    121.119     -0.949  1
        1  1225  .    16     1     1     A   108   108   GLN     H      H   108      7.935      8.160     -0.225  1
        1  1226  .    16     1     1     A   108   108   GLN    HA      H   108      4.285      4.123      0.162  1
        1  1231  .    16     1     1     A   108   108   GLN     C      C   108    174.568    178.765     -4.197  1
        1  1232  .    16     1     1     A   108   108   GLN    CA      C   108     59.869     59.402      0.467  1
        1  1233  .    16     1     1     A   108   108   GLN    CB      C   108     28.836     28.386      0.450  1
        1  1235  .    16     1     1     A   108   108   GLN     N      N   108    118.808    118.717      0.091  1
        1  1236  .    16     1     1     A   109   109   ILE     H      H   109      8.237      8.051      0.186  1
        1  1237  .    16     1     1     A   109   109   ILE    HA      H   109      4.263      3.746      0.517  1
        1  1247  .    16     1     1     A   109   109   ILE     C      C   109    172.100    178.567     -6.467  1
        1  1248  .    16     1     1     A   109   109   ILE    CA      C   109     61.884     65.465     -3.581  1
        1  1249  .    16     1     1     A   109   109   ILE    CB      C   109     37.199     37.965     -0.766  1
        1  1253  .    16     1     1     A   109   109   ILE     N      N   109    120.721    120.570      0.151  1
        1  1254  .    16     1     1     A   110   110   PHE     H      H   110      9.208      8.452      0.756  1
        1  1255  .    16     1     1     A   110   110   PHE    HA      H   110      3.961      4.113     -0.152  1
        1  1263  .    16     1     1     A   110   110   PHE     C      C   110    171.502    177.450     -5.948  1
        1  1264  .    16     1     1     A   110   110   PHE    CA      C   110     63.019     62.366      0.653  1
        1  1265  .    16     1     1     A   110   110   PHE    CB      C   110     40.000     39.310      0.690  1
        1  1268  .    16     1     1     A   110   110   PHE     N      N   110    124.346    120.928      3.418  1
        1  1269  .    16     1     1     A   111   111   ASN     H      H   111      8.671      8.789     -0.118  1
        1  1270  .    16     1     1     A   111   111   ASN    HA      H   111      4.454      4.606     -0.152  1
        1  1275  .    16     1     1     A   111   111   ASN     C      C   111    172.035    178.191     -6.156  1
        1  1276  .    16     1     1     A   111   111   ASN    CA      C   111     56.329     56.344     -0.015  1
        1  1277  .    16     1     1     A   111   111   ASN    CB      C   111     38.496     38.047      0.449  1
        1  1278  .    16     1     1     A   111   111   ASN     N      N   111    117.653    118.117     -0.464  1
        1  1280  .    16     1     1     A   112   112   LEU     H      H   112      8.072      8.163     -0.091  1
        1  1281  .    16     1     1     A   112   112   LEU    HA      H   112      4.281      4.058      0.223  1
        1  1291  .    16     1     1     A   112   112   LEU     C      C   112    175.087    178.718     -3.631  1
        1  1292  .    16     1     1     A   112   112   LEU    CA      C   112     58.438     58.014      0.424  1
        1  1293  .    16     1     1     A   112   112   LEU    CB      C   112     42.766     41.895      0.871  1
        1  1295  .    16     1     1     A   112   112   LEU     N      N   112    121.791    121.437      0.354  1
        1  1296  .    16     1     1     A   113   113   MET     H      H   113      8.106      7.959      0.147  1
        1  1297  .    16     1     1     A   113   113   MET    HA      H   113      4.283      4.359     -0.076  1
        1  1302  .    16     1     1     A   113   113   MET     C      C   113    172.410    177.533     -5.123  1
        1  1303  .    16     1     1     A   113   113   MET    CA      C   113     59.864     56.351      3.513  1
        1  1304  .    16     1     1     A   113   113   MET    CB      C   113     35.866     32.531      3.335  1
        1  1306  .    16     1     1     A   113   113   MET     N      N   113    116.101    116.949     -0.848  1
        1  1307  .    16     1     1     A   114   114   LYS     H      H   114      8.525      7.476      1.049  1
        1  1308  .    16     1     1     A   114   114   LYS    HA      H   114      2.424      2.976     -0.552  1
        1  1317  .    16     1     1     A   114   114   LYS     C      C   114    171.845    177.466     -5.621  1
        1  1318  .    16     1     1     A   114   114   LYS    CA      C   114     59.975     58.432      1.543  1
        1  1319  .    16     1     1     A   114   114   LYS    CB      C   114     33.333     32.024      1.309  1
        1  1323  .    16     1     1     A   114   114   LYS     N      N   114    120.660    121.319     -0.659  1
        1  1324  .    16     1     1     A   115   115   PHE     H      H   115      7.390      7.821     -0.431  1
        1  1325  .    16     1     1     A   115   115   PHE    HA      H   115      4.559      4.757     -0.198  1
        1  1330  .    16     1     1     A   115   115   PHE     C      C   115    169.882    175.831     -5.949  1
        1  1331  .    16     1     1     A   115   115   PHE    CA      C   115     58.809     56.871      1.938  1
        1  1332  .    16     1     1     A   115   115   PHE    CB      C   115     39.163     39.499     -0.336  1
        1  1335  .    16     1     1     A   115   115   PHE     N      N   115    110.926    119.774     -8.848  1
        1  1336  .    16     1     1     A   116   116   ASP     H      H   116      7.589      8.286     -0.697  1
        1  1337  .    16     1     1     A   116   116   ASP    HA      H   116      5.098      4.814      0.284  1
        1  1340  .    16     1     1     A   116   116   ASP     C      C   116    169.908    177.124     -7.216  1
        1  1341  .    16     1     1     A   116   116   ASP    CA      C   116     55.657     55.161      0.496  1
        1  1342  .    16     1     1     A   116   116   ASP    CB      C   116     42.904     41.688      1.216  1
        1  1343  .    16     1     1     A   116   116   ASP     N      N   116    117.484    119.928     -2.444  1
        1  1344  .    16     1     1     A   117   117   SER     H      H   117      7.792      8.872     -1.080  1
        1  1345  .    16     1     1     A   117   117   SER    HA      H   117      4.124      4.078      0.046  1
        1  1348  .    16     1     1     A   117   117   SER     C      C   117    171.677    175.550     -3.873  1
        1  1349  .    16     1     1     A   117   117   SER     N      N   117    115.645    116.677     -1.032  1
        1  1350  .    16     1     1     A   118   118   TYR     H      H   118      9.075      8.238      0.837  1
        1  1351  .    16     1     1     A   118   118   TYR    HA      H   118      4.041      4.272     -0.231  1
        1  1358  .    16     1     1     A   118   118   TYR     C      C   118    170.196    177.036     -6.840  1
        1  1359  .    16     1     1     A   118   118   TYR    CA      C   118     61.138     62.194     -1.056  1
        1  1360  .    16     1     1     A   118   118   TYR    CB      C   118     36.654     38.317     -1.663  1
        1  1363  .    16     1     1     A   118   118   TYR     N      N   118    122.747    123.156     -0.409  1
        1  1364  .    16     1     1     A   119   119   ALA     H      H   119      6.259      8.255     -1.996  1
        1  1365  .    16     1     1     A   119   119   ALA    HA      H   119      3.635      3.860     -0.225  1
        1  1369  .    16     1     1     A   119   119   ALA     C      C   119    175.132    179.726     -4.594  1
        1  1370  .    16     1     1     A   119   119   ALA    CA      C   119     54.503     55.001     -0.498  1
        1  1371  .    16     1     1     A   119   119   ALA    CB      C   119     17.960     18.064     -0.104  1
        1  1372  .    16     1     1     A   119   119   ALA     N      N   119    118.698    121.095     -2.397  1
        1  1373  .    16     1     1     A   120   120   ARG     H      H   120      7.607      7.724     -0.117  1
        1  1374  .    16     1     1     A   120   120   ARG    HA      H   120      4.005      3.887      0.118  1
        1  1379  .    16     1     1     A   120   120   ARG     C      C   120    174.121    178.322     -4.201  1
        1  1380  .    16     1     1     A   120   120   ARG    CA      C   120     60.049     58.671      1.378  1
        1  1381  .    16     1     1     A   120   120   ARG    CB      C   120     31.075     29.907      1.168  1
        1  1383  .    16     1     1     A   120   120   ARG     N      N   120    114.608    119.124     -4.516  1
        1  1384  .    16     1     1     A   121   121   PHE     H      H   121      8.794      8.224      0.570  1
        1  1385  .    16     1     1     A   121   121   PHE    HA      H   121      4.039      3.811      0.228  1
        1  1393  .    16     1     1     A   121   121   PHE     C      C   121    173.709    177.829     -4.120  1
        1  1394  .    16     1     1     A   121   121   PHE    CA      C   121     61.175     61.029      0.146  1
        1  1395  .    16     1     1     A   121   121   PHE    CB      C   121     39.111     39.240     -0.129  1
        1  1399  .    16     1     1     A   121   121   PHE     N      N   121    124.248    120.789      3.459  1
        1  1400  .    16     1     1     A   122   122   VAL     H      H   122      7.497      7.667     -0.170  1
        1  1401  .    16     1     1     A   122   122   VAL    HA      H   122      3.074      3.099     -0.025  1
        1  1409  .    16     1     1     A   122   122   VAL     C      C   122    169.940    176.430     -6.490  1
        1  1410  .    16     1     1     A   122   122   VAL    CA      C   122     64.564     64.804     -0.240  1
        1  1411  .    16     1     1     A   122   122   VAL    CB      C   122     31.010     30.945      0.065  1
        1  1414  .    16     1     1     A   122   122   VAL     N      N   122    114.357    117.878     -3.521  1
        1  1415  .    16     1     1     A   123   123   LYS     H      H   123      6.767      7.160     -0.393  1
        1  1416  .    16     1     1     A   123   123   LYS    HA      H   123      4.436      4.252      0.184  1
        1  1423  .    16     1     1     A   123   123   LYS     C      C   123    170.845    176.065     -5.220  1
        1  1424  .    16     1     1     A   123   123   LYS    CA      C   123     55.472     55.889     -0.417  1
        1  1425  .    16     1     1     A   123   123   LYS    CB      C   123     33.416     33.554     -0.138  1
        1  1428  .    16     1     1     A   123   123   LYS     N      N   123    117.538    119.753     -2.215  1
        1  1429  .    16     1     1     A   124   124   SER     H      H   124      7.658      7.024      0.634  1
        1  1430  .    16     1     1     A   124   124   SER    HA      H   124      4.479      4.391      0.088  1
        1  1433  .    16     1     1     A   124   124   SER     C      C   124    168.560    174.436     -5.876  1
        1  1434  .    16     1     1     A   124   124   SER    CA      C   124     54.498     56.523     -2.025  1
        1  1435  .    16     1     1     A   124   124   SER    CB      C   124     61.262     62.501     -1.239  1
        1  1436  .    16     1     1     A   124   124   SER     N      N   124    118.020    114.690      3.330  1
        1  1437  .    16     1     1     A   125   125   PRO    HA      H   125      4.267      4.232      0.035  1
        1  1444  .    16     1     1     A   125   125   PRO     C      C   125    173.480    177.661     -4.181  1
        1  1445  .    16     1     1     A   125   125   PRO    CA      C   125     65.471     65.825     -0.354  1
        1  1446  .    16     1     1     A   125   125   PRO    CB      C   125     32.224     31.735      0.489  1
        1  1448  .    16     1     1     A   126   126   LEU     H      H   126      7.694      8.002     -0.308  1
        1  1449  .    16     1     1     A   126   126   LEU    HA      H   126      4.314      4.357     -0.043  1
        1  1459  .    16     1     1     A   126   126   LEU     C      C   126    173.197    178.255     -5.058  1
        1  1460  .    16     1     1     A   126   126   LEU    CA      C   126     58.420     57.635      0.785  1
        1  1461  .    16     1     1     A   126   126   LEU    CB      C   126     42.962     41.823      1.139  1
        1  1465  .    16     1     1     A   126   126   LEU     N      N   126    118.158    117.446      0.712  1
        1  1466  .    16     1     1     A   127   127   TYR     H      H   127      7.764      8.204     -0.440  1
        1  1467  .    16     1     1     A   127   127   TYR    HA      H   127      3.962      4.017     -0.055  1
        1  1474  .    16     1     1     A   127   127   TYR     C      C   127    172.055    177.940     -5.885  1
        1  1475  .    16     1     1     A   127   127   TYR    CA      C   127     61.496     61.498     -0.002  1
        1  1476  .    16     1     1     A   127   127   TYR    CB      C   127     38.254     38.828     -0.574  1
        1  1481  .    16     1     1     A   127   127   TYR     N      N   127    119.216    119.570     -0.354  1
        1  1482  .    16     1     1     A   128   128   ARG     H      H   128      7.872      8.125     -0.253  1
        1  1483  .    16     1     1     A   128   128   ARG    HA      H   128      3.539      3.714     -0.175  1
        1  1490  .    16     1     1     A   128   128   ARG     C      C   128    173.455    178.767     -5.312  1
        1  1491  .    16     1     1     A   128   128   ARG    CA      C   128     60.011     59.340      0.671  1
        1  1492  .    16     1     1     A   128   128   ARG    CB      C   128     29.488     29.667     -0.179  1
        1  1495  .    16     1     1     A   128   128   ARG     N      N   128    117.546    119.476     -1.930  1
        1  1496  .    16     1     1     A   129   129   GLU     H      H   129      8.205      8.274     -0.069  1
        1  1497  .    16     1     1     A   129   129   GLU    HA      H   129      3.986      3.957      0.029  1
        1  1500  .    16     1     1     A   129   129   GLU     C      C   129    174.414    179.271     -4.857  1
        1  1501  .    16     1     1     A   129   129   GLU    CB      C   129     29.578     29.067      0.511  1
        1  1502  .    16     1     1     A   129   129   GLU     N      N   129    119.831    118.803      1.028  1
        1  1503  .    16     1     1     A   130   130   CYS     H      H   130      7.501      8.016     -0.515  1
        1  1504  .    16     1     1     A   130   130   CYS    HA      H   130      3.904      4.070     -0.166  1
        1  1507  .    16     1     1     A   130   130   CYS     C      C   130    170.589    176.470     -5.881  1
        1  1508  .    16     1     1     A   130   130   CYS    CA      C   130     63.497     63.497      0.000  1
        1  1509  .    16     1     1     A   130   130   CYS    CB      C   130     26.593     27.235     -0.642  1
        1  1510  .    16     1     1     A   130   130   CYS     N      N   130    120.354    118.934      1.420  1
        1  1511  .    16     1     1     A   131   131   LEU     H      H   131      8.029      7.504      0.525  1
        1  1512  .    16     1     1     A   131   131   LEU    HA      H   131      3.388      3.960     -0.572  1
        1  1522  .    16     1     1     A   131   131   LEU     C      C   131    174.026    179.279     -5.253  1
        1  1523  .    16     1     1     A   131   131   LEU    CA      C   131     57.515     56.212      1.303  1
        1  1524  .    16     1     1     A   131   131   LEU    CB      C   131     42.377     41.766      0.611  1
        1  1528  .    16     1     1     A   131   131   LEU     N      N   131    121.029    121.964     -0.935  1
        1  1529  .    16     1     1     A   132   132   LEU     H      H   132      7.957      7.665      0.292  1
        1  1530  .    16     1     1     A   132   132   LEU    HA      H   132      4.006      3.987      0.019  1
        1  1540  .    16     1     1     A   132   132   LEU     C      C   132    172.984    176.831     -3.847  1
        1  1541  .    16     1     1     A   132   132   LEU    CA      C   132     57.698     58.044     -0.346  1
        1  1542  .    16     1     1     A   132   132   LEU    CB      C   132     41.843     41.948     -0.105  1
        1  1544  .    16     1     1     A   132   132   LEU     N      N   132    120.947    120.710      0.237  1
        1  1545  .    16     1     1     A   133   133   ALA     H      H   133      7.405      7.555     -0.150  1
        1  1546  .    16     1     1     A   133   133   ALA    HA      H   133      3.842      3.859     -0.017  1
        1  1550  .    16     1     1     A   133   133   ALA     C      C   133    173.994    178.493     -4.499  1
        1  1551  .    16     1     1     A   133   133   ALA    CA      C   133     56.151     54.772      1.379  1
        1  1552  .    16     1     1     A   133   133   ALA     N      N   133    121.082    119.859      1.223  1
        1  1553  .    16     1     1     A   134   134   GLU     H      H   134      7.566      8.460     -0.894  1
        1  1554  .    16     1     1     A   134   134   GLU    HA      H   134      4.082      4.071      0.011  1
        1  1555  .    16     1     1     A   134   134   GLU     C      C   134    174.540    177.410     -2.870  1
        1  1556  .    16     1     1     A   134   134   GLU     N      N   134    117.554    118.315     -0.761  1
        1  1557  .    16     1     1     A   135   135   ALA     H      H   135      8.496      7.482      1.014  1
        1  1558  .    16     1     1     A   135   135   ALA    HA      H   135      4.072      4.336     -0.264  1
        1  1562  .    16     1     1     A   135   135   ALA     C      C   135    174.638    176.085     -1.447  1
        1  1563  .    16     1     1     A   135   135   ALA    CA      C   135     55.286     51.480      3.806  1
        1  1564  .    16     1     1     A   135   135   ALA    CB      C   135     18.492     17.339      1.153  1
        1  1565  .    16     1     1     A   135   135   ALA     N      N   135    123.687    120.604      3.083  1
        1     1  .    17     1     1     A     2     2   MET    HA      H     2      4.550      4.458      0.092  1
        1     6  .    17     1     1     A     2     2   MET     C      C     2    171.064    177.222     -6.158  1
        1     7  .    17     1     1     A     2     2   MET    CA      C     2     56.489     57.821     -1.332  1
        1     9  .    17     1     1     A     3     3   THR     H      H     3      8.224      7.854      0.370  1
        1    10  .    17     1     1     A     3     3   THR    HA      H     3      4.286      4.510     -0.224  1
        1    15  .    17     1     1     A     3     3   THR     C      C     3    169.216    174.993     -5.777  1
        1    16  .    17     1     1     A     3     3   THR    CA      C     3     62.558     63.213     -0.655  1
        1    17  .    17     1     1     A     3     3   THR    CB      C     3     69.894     70.857     -0.963  1
        1    19  .    17     1     1     A     3     3   THR     N      N     3    115.064    107.940      7.124  1
        1    20  .    17     1     1     A     4     4   GLU     H      H     4      8.392      8.139      0.253  1
        1    21  .    17     1     1     A     4     4   GLU    HA      H     4      4.253      4.428     -0.175  1
        1    24  .    17     1     1     A     4     4   GLU     C      C     4    170.911    174.577     -3.666  1
        1    25  .    17     1     1     A     4     4   GLU    CA      C     4     56.894     58.374     -1.480  1
        1    26  .    17     1     1     A     4     4   GLU     N      N     4    122.856    118.651      4.205  1
        1    27  .    17     1     1     A     5     5   GLU     H      H     5      8.343      8.440     -0.097  1
        1    28  .    17     1     1     A     5     5   GLU    HA      H     5      4.277      4.704     -0.427  1
        1    29  .    17     1     1     A     5     5   GLU     C      C     5    170.950    174.786     -3.836  1
        1    30  .    17     1     1     A     5     5   GLU     N      N     5    121.649    123.835     -2.186  1
        1    31  .    17     1     1     A     6     6   GLN     H      H     6      8.513      8.174      0.339  1
        1    32  .    17     1     1     A     6     6   GLN    HA      H     6      4.249      4.711     -0.462  1
        1    35  .    17     1     1     A     6     6   GLN     C      C     6    168.309    175.451     -7.142  1
        1    36  .    17     1     1     A     6     6   GLN     N      N     6    121.453    123.893     -2.440  1
        1    39  .    17     1     1     A     8     8   VAL     H      H     8     10.715      7.797      2.918  1
        1    40  .    17     1     1     A     8     8   VAL    HA      H     8      3.737      3.471      0.266  1
        1    48  .    17     1     1     A     8     8   VAL     C      C     8    176.533    176.823     -0.290  1
        1    49  .    17     1     1     A     8     8   VAL    CB      C     8     30.152     30.848     -0.696  1
        1    52  .    17     1     1     A     8     8   VAL     N      N     8    124.328    115.171      9.157  1
        1    53  .    17     1     1     A     9     9   ALA     H      H     9      8.681      7.758      0.923  1
        1    54  .    17     1     1     A     9     9   ALA    HA      H     9      3.868      4.381     -0.513  1
        1    58  .    17     1     1     A     9     9   ALA     C      C     9    175.386    179.324     -3.938  1
        1    59  .    17     1     1     A     9     9   ALA    CA      C     9     55.429     53.707      1.722  1
        1    60  .    17     1     1     A     9     9   ALA    CB      C     9     18.112     18.539     -0.427  1
        1    61  .    17     1     1     A     9     9   ALA     N      N     9    127.527    125.220      2.307  1
        1    62  .    17     1     1     A    10    10   SER     H      H    10      7.956      7.926      0.030  1
        1    63  .    17     1     1     A    10    10   SER    HA      H    10      4.163      4.139      0.024  1
        1    66  .    17     1     1     A    10    10   SER     C      C    10    170.704    176.499     -5.795  1
        1    67  .    17     1     1     A    10    10   SER    CA      C    10     61.661     61.383      0.278  1
        1    68  .    17     1     1     A    10    10   SER    CB      C    10     61.535     63.124     -1.589  1
        1    69  .    17     1     1     A    10    10   SER     N      N    10    113.594    114.139     -0.545  1
        1    70  .    17     1     1     A    11    11   TRP     H      H    11      7.930      7.224      0.706  1
        1    71  .    17     1     1     A    11    11   TRP    HA      H    11      4.549      4.687     -0.138  1
        1    80  .    17     1     1     A    11    11   TRP     C      C    11    172.113    179.403     -7.290  1
        1    81  .    17     1     1     A    11    11   TRP    CA      C    11     57.557     60.202     -2.645  1
        1    82  .    17     1     1     A    11    11   TRP    CB      C    11     30.389     28.926      1.463  1
        1    88  .    17     1     1     A    11    11   TRP     N      N    11    121.878    120.892      0.986  1
        1    90  .    17     1     1     A    12    12   ALA     H      H    12      7.328      7.994     -0.666  1
        1    91  .    17     1     1     A    12    12   ALA    HA      H    12      4.220      4.238     -0.018  1
        1    95  .    17     1     1     A    12    12   ALA     C      C    12    172.069    178.654     -6.585  1
        1    96  .    17     1     1     A    12    12   ALA    CA      C    12     52.770     53.782     -1.012  1
        1    97  .    17     1     1     A    12    12   ALA    CB      C    12     19.370     18.308      1.062  1
        1    98  .    17     1     1     A    12    12   ALA     N      N    12    115.382    123.168     -7.786  1
        1    99  .    17     1     1     A    13    13   LEU     H      H    13      7.945      7.479      0.466  1
        1   100  .    17     1     1     A    13    13   LEU    HA      H    13      4.249      4.312     -0.063  1
        1   110  .    17     1     1     A    13    13   LEU     C      C    13    172.953    176.860     -3.907  1
        1   111  .    17     1     1     A    13    13   LEU    CA      C    13     57.123     56.216      0.907  1
        1   112  .    17     1     1     A    13    13   LEU     N      N    13    119.179    116.952      2.227  1
        1   113  .    17     1     1     A    14    14   SER     H      H    14      7.040      7.640     -0.600  1
        1   114  .    17     1     1     A    14    14   SER    HA      H    14      4.574      4.839     -0.265  1
        1   117  .    17     1     1     A    14    14   SER     C      C    14    168.313    174.253     -5.940  1
        1   118  .    17     1     1     A    14    14   SER    CA      C    14     57.623     57.587      0.036  1
        1   119  .    17     1     1     A    14    14   SER    CB      C    14     64.968     66.551     -1.583  1
        1   120  .    17     1     1     A    14    14   SER     N      N    14    109.911    112.027     -2.116  1
        1   121  .    17     1     1     A    15    15   PHE     H      H    15      8.962      8.725      0.237  1
        1   122  .    17     1     1     A    15    15   PHE    HA      H    15      3.625      3.368      0.257  1
        1   130  .    17     1     1     A    15    15   PHE     C      C    15    171.391    176.738     -5.347  1
        1   131  .    17     1     1     A    15    15   PHE    CA      C    15     57.011     61.827     -4.816  1
        1   132  .    17     1     1     A    15    15   PHE    CB      C    15     38.936     38.296      0.640  1
        1   138  .    17     1     1     A    15    15   PHE     N      N    15    124.685    124.922     -0.237  1
        1   139  .    17     1     1     A    16    16   GLU     H      H    16      9.383      8.526      0.857  1
        1   140  .    17     1     1     A    16    16   GLU    HA      H    16      3.434      3.977     -0.543  1
        1   145  .    17     1     1     A    16    16   GLU     C      C    16    173.425    178.514     -5.089  1
        1   146  .    17     1     1     A    16    16   GLU    CA      C    16     61.582     59.156      2.426  1
        1   147  .    17     1     1     A    16    16   GLU    CB      C    16     28.685     29.023     -0.338  1
        1   149  .    17     1     1     A    16    16   GLU     N      N    16    115.849    117.346     -1.497  1
        1   150  .    17     1     1     A    17    17   ARG     H      H    17      7.531      7.895     -0.364  1
        1   151  .    17     1     1     A    17    17   ARG    HA      H    17      3.925      4.107     -0.182  1
        1   156  .    17     1     1     A    17    17   ARG     C      C    17    173.668    179.062     -5.394  1
        1   157  .    17     1     1     A    17    17   ARG    CA      C    17     58.292     58.941     -0.649  1
        1   158  .    17     1     1     A    17    17   ARG    CB      C    17     29.320     29.949     -0.629  1
        1   159  .    17     1     1     A    17    17   ARG     N      N    17    117.492    119.455     -1.963  1
        1   160  .    17     1     1     A    18    18   LEU     H      H    18      7.214      7.606     -0.392  1
        1   161  .    17     1     1     A    18    18   LEU    HA      H    18      3.718      3.891     -0.173  1
        1   171  .    17     1     1     A    18    18   LEU     C      C    18    171.666    177.995     -6.329  1
        1   172  .    17     1     1     A    18    18   LEU    CA      C    18     59.480     57.949      1.531  1
        1   173  .    17     1     1     A    18    18   LEU    CB      C    18     41.266     41.542     -0.276  1
        1   177  .    17     1     1     A    18    18   LEU     N      N    18    120.636    121.252     -0.616  1
        1   178  .    17     1     1     A    19    19   LEU     H      H    19      7.299      7.791     -0.492  1
        1   179  .    17     1     1     A    19    19   LEU    HA      H    19      3.317      3.570     -0.253  1
        1   189  .    17     1     1     A    19    19   LEU     C      C    19    172.840    177.549     -4.709  1
        1   190  .    17     1     1     A    19    19   LEU    CA      C    19     56.965     56.785      0.180  1
        1   191  .    17     1     1     A    19    19   LEU    CB      C    19     41.779     40.281      1.498  1
        1   195  .    17     1     1     A    19    19   LEU     N      N    19    112.565    118.856     -6.291  1
        1   196  .    17     1     1     A    20    20   GLN     H      H    20      7.225      7.627     -0.402  1
        1   197  .    17     1     1     A    20    20   GLN    HA      H    20      4.095      4.570     -0.475  1
        1   202  .    17     1     1     A    20    20   GLN     C      C    20    170.097    175.138     -5.041  1
        1   203  .    17     1     1     A    20    20   GLN    CA      C    20     56.127     55.295      0.832  1
        1   204  .    17     1     1     A    20    20   GLN     N      N    20    113.233    117.816     -4.583  1
        1   206  .    17     1     1     A    21    21   ASP     H      H    21      7.465      7.697     -0.232  1
        1   207  .    17     1     1     A    21    21   ASP    HA      H    21      5.100      4.929      0.171  1
        1   210  .    17     1     1     A    21    21   ASP    CA      C    21     50.896     51.065     -0.169  1
        1   211  .    17     1     1     A    21    21   ASP    CB      C    21     43.742     42.695      1.047  1
        1   212  .    17     1     1     A    21    21   ASP     N      N    21    123.653    120.654      2.999  1
        1   213  .    17     1     1     A    22    22   PRO    HA      H    22      4.231      4.287     -0.056  1
        1   220  .    17     1     1     A    22    22   PRO     C      C    22    172.811    178.052     -5.241  1
        1   221  .    17     1     1     A    22    22   PRO    CA      C    22     65.762     65.567      0.195  1
        1   223  .    17     1     1     A    23    23   LEU     H      H    23      8.349      7.423      0.926  1
        1   224  .    17     1     1     A    23    23   LEU    HA      H    23      4.373      4.176      0.197  1
        1   234  .    17     1     1     A    23    23   LEU     C      C    23    173.115    178.857     -5.742  1
        1   235  .    17     1     1     A    23    23   LEU    CA      C    23     57.581     57.584     -0.003  1
        1   236  .    17     1     1     A    23    23   LEU    CB      C    23     42.750     42.006      0.744  1
        1   239  .    17     1     1     A    23    23   LEU     N      N    23    119.759    117.310      2.449  1
        1   240  .    17     1     1     A    24    24   GLY     H      H    24      7.752      8.583     -0.831  1
        1   241  .    17     1     1     A    24    24   GLY   HA2      H    24      1.733      2.935     -1.202  1
        1   242  .    17     1     1     A    24    24   GLY   HA3      H    24      2.348      3.328     -0.980  1
        1   243  .    17     1     1     A    24    24   GLY     C      C    24    170.448    175.769     -5.321  1
        1   244  .    17     1     1     A    24    24   GLY    CA      C    24     46.585     47.006     -0.421  1
        1   245  .    17     1     1     A    24    24   GLY     N      N    24    112.004    107.029      4.975  1
        1   246  .    17     1     1     A    25    25   LEU     H      H    25      8.730      8.497      0.233  1
        1   247  .    17     1     1     A    25    25   LEU    HA      H    25      3.739      4.007     -0.268  1
        1   256  .    17     1     1     A    25    25   LEU     C      C    25    175.092    178.682     -3.590  1
        1   257  .    17     1     1     A    25    25   LEU    CA      C    25     58.440     57.279      1.161  1
        1   258  .    17     1     1     A    25    25   LEU    CB      C    25     41.761     41.301      0.460  1
        1   261  .    17     1     1     A    25    25   LEU     N      N    25    122.465    122.694     -0.229  1
        1   262  .    17     1     1     A    26    26   ALA     H      H    26      7.816      8.062     -0.246  1
        1   263  .    17     1     1     A    26    26   ALA    HA      H    26      4.097      4.136     -0.039  1
        1   267  .    17     1     1     A    26    26   ALA     C      C    26    175.839    179.696     -3.857  1
        1   268  .    17     1     1     A    26    26   ALA    CA      C    26     56.030     55.223      0.807  1
        1   269  .    17     1     1     A    26    26   ALA     N      N    26    124.050    121.825      2.225  1
        1   270  .    17     1     1     A    27    27   TYR     H      H    27      8.664      7.912      0.752  1
        1   271  .    17     1     1     A    27    27   TYR    HA      H    27      4.046      4.413     -0.367  1
        1   278  .    17     1     1     A    27    27   TYR     C      C    27    172.504    178.729     -6.225  1
        1   279  .    17     1     1     A    27    27   TYR    CA      C    27     64.882     61.682      3.200  1
        1   280  .    17     1     1     A    27    27   TYR    CB      C    27     38.867     38.047      0.820  1
        1   283  .    17     1     1     A    27    27   TYR     N      N    27    120.133    116.056      4.077  1
        1   284  .    17     1     1     A    28    28   PHE     H      H    28      8.968      8.204      0.764  1
        1   285  .    17     1     1     A    28    28   PHE    HA      H    28      3.719      3.470      0.249  1
        1   292  .    17     1     1     A    28    28   PHE     C      C    28    171.713    177.457     -5.744  1
        1   293  .    17     1     1     A    28    28   PHE    CA      C    28     60.345     61.343     -0.998  1
        1   294  .    17     1     1     A    28    28   PHE    CB      C    28     40.407     39.137      1.270  1
        1   297  .    17     1     1     A    28    28   PHE     N      N    28    121.107    119.892      1.215  1
        1   298  .    17     1     1     A    29    29   THR     H      H    29      8.424      8.643     -0.219  1
        1   299  .    17     1     1     A    29    29   THR    HA      H    29      4.337      3.904      0.433  1
        1   304  .    17     1     1     A    29    29   THR     C      C    29    170.178    176.550     -6.372  1
        1   305  .    17     1     1     A    29    29   THR    CA      C    29     68.338     64.882      3.456  1
        1   306  .    17     1     1     A    29    29   THR    CB      C    29     68.498     68.635     -0.137  1
        1   308  .    17     1     1     A    29    29   THR     N      N    29    115.272    113.462      1.810  1
        1   309  .    17     1     1     A    30    30   GLU     H      H    30      7.646      7.768     -0.122  1
        1   310  .    17     1     1     A    30    30   GLU    HA      H    30      3.935      3.948     -0.013  1
        1   313  .    17     1     1     A    30    30   GLU     C      C    30    173.032    178.729     -5.697  1
        1   314  .    17     1     1     A    30    30   GLU    CB      C    30     29.158     29.537     -0.379  1
        1   315  .    17     1     1     A    30    30   GLU     N      N    30    121.806    120.563      1.243  1
        1   316  .    17     1     1     A    31    31   PHE     H      H    31      8.165      7.837      0.328  1
        1   317  .    17     1     1     A    31    31   PHE    HA      H    31      4.161      4.072      0.089  1
        1   324  .    17     1     1     A    31    31   PHE     C      C    31    172.281    177.181     -4.900  1
        1   325  .    17     1     1     A    31    31   PHE    CA      C    31     62.102     60.103      1.999  1
        1   326  .    17     1     1     A    31    31   PHE    CB      C    31     40.224     39.633      0.591  1
        1   329  .    17     1     1     A    31    31   PHE     N      N    31    120.655    120.648      0.007  1
        1   330  .    17     1     1     A    32    32   LEU     H      H    32      8.212      7.533      0.679  1
        1   331  .    17     1     1     A    32    32   LEU    HA      H    32      3.700      4.359     -0.659  1
        1   341  .    17     1     1     A    32    32   LEU     C      C    32    175.396    177.771     -2.375  1
        1   342  .    17     1     1     A    32    32   LEU    CA      C    32     57.398     53.755      3.643  1
        1   343  .    17     1     1     A    32    32   LEU    CB      C    32     41.104     42.566     -1.462  1
        1   347  .    17     1     1     A    32    32   LEU     N      N    32    118.095    119.264     -1.169  1
        1   348  .    17     1     1     A    33    33   LYS     H      H    33      8.736      7.573      1.163  1
        1   349  .    17     1     1     A    33    33   LYS    HA      H    33      3.876      4.179     -0.303  1
        1   354  .    17     1     1     A    33    33   LYS     C      C    33    175.361    179.041     -3.680  1
        1   355  .    17     1     1     A    33    33   LYS    CA      C    33     60.095     58.491      1.604  1
        1   356  .    17     1     1     A    33    33   LYS    CB      C    33     32.387     32.524     -0.137  1
        1   357  .    17     1     1     A    33    33   LYS     N      N    33    121.656    119.487      2.169  1
        1   358  .    17     1     1     A    34    34   LYS     H      H    34      7.429      7.805     -0.376  1
        1   359  .    17     1     1     A    34    34   LYS    HA      H    34      3.795      3.989     -0.194  1
        1   368  .    17     1     1     A    34    34   LYS     C      C    34    171.148    178.762     -7.614  1
        1   369  .    17     1     1     A    34    34   LYS    CA      C    34     58.217     59.602     -1.385  1
        1   370  .    17     1     1     A    34    34   LYS    CB      C    34     32.222     32.056      0.166  1
        1   374  .    17     1     1     A    34    34   LYS     N      N    34    118.307    118.978     -0.671  1
        1   375  .    17     1     1     A    35    35   GLU     H      H    35      6.976      7.961     -0.985  1
        1   376  .    17     1     1     A    35    35   GLU    HA      H    35      4.366      4.296      0.070  1
        1   381  .    17     1     1     A    35    35   GLU     C      C    35    169.724    176.936     -7.212  1
        1   382  .    17     1     1     A    35    35   GLU    CA      C    35     54.827     55.423     -0.596  1
        1   383  .    17     1     1     A    35    35   GLU    CB      C    35     29.905     28.950      0.955  1
        1   385  .    17     1     1     A    35    35   GLU     N      N    35    113.488    114.996     -1.508  1
        1   386  .    17     1     1     A    36    36   PHE     H      H    36      7.419      8.115     -0.696  1
        1   387  .    17     1     1     A    36    36   PHE    HA      H    36      4.321      4.136      0.185  1
        1   394  .    17     1     1     A    36    36   PHE     C      C    36    170.488    175.804     -5.316  1
        1   395  .    17     1     1     A    36    36   PHE    CA      C    36     59.188     58.776      0.412  1
        1   396  .    17     1     1     A    36    36   PHE    CB      C    36     36.370     37.360     -0.990  1
        1   399  .    17     1     1     A    36    36   PHE     N      N    36    117.617    120.090     -2.473  1
        1   400  .    17     1     1     A    37    37   SER     H      H    37      8.076      8.017      0.059  1
        1   401  .    17     1     1     A    37    37   SER    HA      H    37      5.152      4.649      0.503  1
        1   404  .    17     1     1     A    37    37   SER     C      C    37    170.366    174.538     -4.172  1
        1   405  .    17     1     1     A    37    37   SER    CA      C    37     57.629     57.656     -0.027  1
        1   406  .    17     1     1     A    37    37   SER    CB      C    37     65.151     64.765      0.386  1
        1   407  .    17     1     1     A    37    37   SER     N      N    37    111.753    117.550     -5.797  1
        1   408  .    17     1     1     A    38    38   ALA     H      H    38      8.446      7.682      0.764  1
        1   409  .    17     1     1     A    38    38   ALA    HA      H    38      3.952      4.111     -0.159  1
        1   413  .    17     1     1     A    38    38   ALA     C      C    38    172.850    177.886     -5.036  1
        1   414  .    17     1     1     A    38    38   ALA    CA      C    38     55.076     53.407      1.669  1
        1   415  .    17     1     1     A    38    38   ALA    CB      C    38     18.260     18.155      0.105  1
        1   416  .    17     1     1     A    38    38   ALA     N      N    38    123.363    123.437     -0.074  1
        1   417  .    17     1     1     A    39    39   GLU     H      H    39     10.326      7.791      2.535  1
        1   418  .    17     1     1     A    39    39   GLU    HA      H    39      4.369      4.109      0.260  1
        1   421  .    17     1     1     A    39    39   GLU     C      C    39    171.770    179.068     -7.298  1
        1   422  .    17     1     1     A    39    39   GLU    CA      C    39     59.880     58.623      1.257  1
        1   423  .    17     1     1     A    39    39   GLU    CB      C    39     27.915     29.126     -1.211  1
        1   424  .    17     1     1     A    39    39   GLU     N      N    39    121.314    118.011      3.303  1
        1   425  .    17     1     1     A    40    40   ASN     H      H    40      7.752      8.272     -0.520  1
        1   426  .    17     1     1     A    40    40   ASN    HA      H    40      4.535      4.476      0.059  1
        1   431  .    17     1     1     A    40    40   ASN     C      C    40    171.565    177.828     -6.263  1
        1   432  .    17     1     1     A    40    40   ASN    CA      C    40     56.854     55.869      0.985  1
        1   433  .    17     1     1     A    40    40   ASN    CB      C    40     39.136     37.369      1.767  1
        1   434  .    17     1     1     A    40    40   ASN     N      N    40    117.917    117.121      0.796  1
        1   436  .    17     1     1     A    41    41   VAL     H      H    41      6.990      7.858     -0.868  1
        1   437  .    17     1     1     A    41    41   VAL    HA      H    41      4.215      3.964      0.251  1
        1   445  .    17     1     1     A    41    41   VAL     C      C    41    171.519    178.135     -6.616  1
        1   446  .    17     1     1     A    41    41   VAL    CA      C    41     64.574     65.625     -1.051  1
        1   447  .    17     1     1     A    41    41   VAL    CB      C    41     32.458     31.384      1.074  1
        1   450  .    17     1     1     A    41    41   VAL     N      N    41    118.189    116.917      1.272  1
        1   451  .    17     1     1     A    42    42   THR     H      H    42      8.214      7.860      0.354  1
        1   452  .    17     1     1     A    42    42   THR    HA      H    42      3.944      3.911      0.033  1
        1   457  .    17     1     1     A    42    42   THR    CA      C    42     66.887     66.862      0.025  1
        1   458  .    17     1     1     A    42    42   THR    CB      C    42     68.021     68.490     -0.469  1
        1   460  .    17     1     1     A    42    42   THR     N      N    42    120.545    115.858      4.687  1
        1   461  .    17     1     1     A    43    43   PHE     H      H    43      8.504      7.998      0.506  1
        1   462  .    17     1     1     A    43    43   PHE    HA      H    43      3.137      3.274     -0.137  1
        1   467  .    17     1     1     A    43    43   PHE     C      C    43    171.122    177.068     -5.946  1
        1   468  .    17     1     1     A    43    43   PHE    CA      C    43     60.855     61.265     -0.410  1
        1   469  .    17     1     1     A    43    43   PHE    CB      C    43     39.363     38.477      0.886  1
        1   472  .    17     1     1     A    43    43   PHE     N      N    43    123.804    119.995      3.809  1
        1   473  .    17     1     1     A    44    44   TRP     H      H    44      8.068      8.195     -0.127  1
        1   474  .    17     1     1     A    44    44   TRP    HA      H    44      3.333      4.055     -0.722  1
        1   483  .    17     1     1     A    44    44   TRP     C      C    44    172.546    178.166     -5.620  1
        1   484  .    17     1     1     A    44    44   TRP    CA      C    44     64.992     60.397      4.595  1
        1   485  .    17     1     1     A    44    44   TRP    CB      C    44     29.546     29.671     -0.125  1
        1   491  .    17     1     1     A    44    44   TRP     N      N    44    121.009    120.890      0.119  1
        1   493  .    17     1     1     A    45    45   LYS     H      H    45      8.783      8.707      0.076  1
        1   494  .    17     1     1     A    45    45   LYS    HA      H    45      3.491      3.866     -0.375  1
        1   503  .    17     1     1     A    45    45   LYS     C      C    45    173.172    178.413     -5.241  1
        1   504  .    17     1     1     A    45    45   LYS    CA      C    45     58.880     59.519     -0.639  1
        1   505  .    17     1     1     A    45    45   LYS    CB      C    45     32.775     32.545      0.230  1
        1   509  .    17     1     1     A    45    45   LYS     N      N    45    117.583    118.963     -1.380  1
        1   510  .    17     1     1     A    46    46   ALA     H      H    46      8.023      8.182     -0.159  1
        1   511  .    17     1     1     A    46    46   ALA    HA      H    46      4.068      4.005      0.063  1
        1   515  .    17     1     1     A    46    46   ALA     C      C    46    176.082    179.815     -3.733  1
        1   516  .    17     1     1     A    46    46   ALA    CA      C    46     55.371     55.113      0.258  1
        1   517  .    17     1     1     A    46    46   ALA    CB      C    46     17.959     18.107     -0.148  1
        1   518  .    17     1     1     A    46    46   ALA     N      N    46    123.550    121.621      1.929  1
        1   519  .    17     1     1     A    47    47   CYS     H      H    47      7.703      7.779     -0.076  1
        1   520  .    17     1     1     A    47    47   CYS    HA      H    47      3.680      4.091     -0.411  1
        1   523  .    17     1     1     A    47    47   CYS     C      C    47    171.053    176.915     -5.862  1
        1   524  .    17     1     1     A    47    47   CYS    CA      C    47     64.338     61.719      2.619  1
        1   525  .    17     1     1     A    47    47   CYS    CB      C    47     26.034     26.762     -0.728  1
        1   526  .    17     1     1     A    47    47   CYS     N      N    47    117.309    117.834     -0.525  1
        1   527  .    17     1     1     A    48    48   GLU     H      H    48      7.592      8.108     -0.516  1
        1   528  .    17     1     1     A    48    48   GLU    HA      H    48      3.716      3.738     -0.022  1
        1   531  .    17     1     1     A    48    48   GLU     C      C    48    173.270    178.420     -5.150  1
        1   532  .    17     1     1     A    48    48   GLU    CA      C    48     58.639     58.793     -0.154  1
        1   533  .    17     1     1     A    48    48   GLU     N      N    48    123.144    120.892      2.252  1
        1   534  .    17     1     1     A    49    49   ARG     H      H    49      7.602      8.208     -0.606  1
        1   535  .    17     1     1     A    49    49   ARG    HA      H    49      3.957      4.336     -0.379  1
        1   542  .    17     1     1     A    49    49   ARG     C      C    49    174.133    178.978     -4.845  1
        1   543  .    17     1     1     A    49    49   ARG    CA      C    49     58.998     58.926      0.072  1
        1   544  .    17     1     1     A    49    49   ARG    CB      C    49     30.509     29.817      0.692  1
        1   546  .    17     1     1     A    49    49   ARG     N      N    49    117.655    120.293     -2.638  1
        1   547  .    17     1     1     A    50    50   PHE     H      H    50      8.187      8.326     -0.139  1
        1   548  .    17     1     1     A    50    50   PHE    HA      H    50      3.961      4.113     -0.152  1
        1   556  .    17     1     1     A    50    50   PHE     C      C    50    170.808    178.016     -7.208  1
        1   557  .    17     1     1     A    50    50   PHE    CA      C    50     61.594     61.378      0.216  1
        1   558  .    17     1     1     A    50    50   PHE    CB      C    50     40.760     39.193      1.567  1
        1   561  .    17     1     1     A    50    50   PHE     N      N    50    123.407    120.205      3.202  1
        1   562  .    17     1     1     A    51    51   GLN     H      H    51      7.664      8.231     -0.567  1
        1   563  .    17     1     1     A    51    51   GLN    HA      H    51      4.319      3.958      0.361  1
        1   570  .    17     1     1     A    51    51   GLN     C      C    51    171.284    176.570     -5.286  1
        1   571  .    17     1     1     A    51    51   GLN    CA      C    51     57.097     57.408     -0.311  1
        1   573  .    17     1     1     A    51    51   GLN     N      N    51    111.886    116.475     -4.589  1
        1   575  .    17     1     1     A    52    52   GLN     H      H    52      7.322      7.730     -0.408  1
        1   576  .    17     1     1     A    52    52   GLN    HA      H    52      4.213      4.265     -0.052  1
        1   583  .    17     1     1     A    52    52   GLN     C      C    52    171.207    176.207     -5.000  1
        1   584  .    17     1     1     A    52    52   GLN    CA      C    52     55.150     56.877     -1.727  1
        1   585  .    17     1     1     A    52    52   GLN    CB      C    52     29.110     29.034      0.076  1
        1   586  .    17     1     1     A    52    52   GLN     N      N    52    116.915    117.064     -0.149  1
        1   588  .    17     1     1     A    53    53   ILE     H      H    53      7.632      7.136      0.496  1
        1   589  .    17     1     1     A    53    53   ILE    HA      H    53      3.953      4.145     -0.192  1
        1   599  .    17     1     1     A    53    53   ILE     C      C    53    169.008    175.941     -6.933  1
        1   600  .    17     1     1     A    53    53   ILE    CA      C    53     61.049     59.678      1.371  1
        1   601  .    17     1     1     A    53    53   ILE    CB      C    53     38.901     38.079      0.822  1
        1   604  .    17     1     1     A    53    53   ILE     N      N    53    126.563    122.078      4.485  1
        1   605  .    17     1     1     A    54    54   PRO    HA      H    54      4.201      4.414     -0.213  1
        1   612  .    17     1     1     A    54    54   PRO     C      C    54    172.317    177.366     -5.049  1
        1   613  .    17     1     1     A    54    54   PRO    CA      C    54     63.515     63.491      0.024  1
        1   614  .    17     1     1     A    54    54   PRO    CB      C    54     32.661     32.126      0.535  1
        1   616  .    17     1     1     A    55    55   ALA     H      H    55      8.585      7.951      0.634  1
        1   617  .    17     1     1     A    55    55   ALA    HA      H    55      3.765      3.876     -0.111  1
        1   621  .    17     1     1     A    55    55   ALA     C      C    55    172.284    178.044     -5.760  1
        1   622  .    17     1     1     A    55    55   ALA    CA      C    55     54.791     54.353      0.438  1
        1   623  .    17     1     1     A    55    55   ALA    CB      C    55     18.466     16.884      1.582  1
        1   624  .    17     1     1     A    55    55   ALA     N      N    55    123.708    118.637      5.071  1
        1   625  .    17     1     1     A    56    56   SER     H      H    56      7.628      8.606     -0.978  1
        1   626  .    17     1     1     A    56    56   SER    HA      H    56      4.240      4.205      0.035  1
        1   629  .    17     1     1     A    56    56   SER     C      C    56    170.286    175.519     -5.233  1
        1   630  .    17     1     1     A    56    56   SER    CA      C    56     58.575     61.236     -2.661  1
        1   631  .    17     1     1     A    56    56   SER    CB      C    56     63.415     62.389      1.026  1
        1   632  .    17     1     1     A    56    56   SER     N      N    56    106.063    112.851     -6.788  1
        1   633  .    17     1     1     A    57    57   ASP     H      H    57      7.973      8.210     -0.237  1
        1   634  .    17     1     1     A    57    57   ASP    HA      H    57      4.948      4.907      0.041  1
        1   637  .    17     1     1     A    57    57   ASP     C      C    57    170.365    176.208     -5.843  1
        1   638  .    17     1     1     A    57    57   ASP    CA      C    57     52.302     52.991     -0.689  1
        1   639  .    17     1     1     A    57    57   ASP    CB      C    57     38.982     38.554      0.428  1
        1   640  .    17     1     1     A    57    57   ASP     N      N    57    125.808    119.023      6.785  1
        1   641  .    17     1     1     A    58    58   THR     H      H    58      7.875      8.063     -0.188  1
        1   642  .    17     1     1     A    58    58   THR    HA      H    58      3.752      3.774     -0.022  1
        1   647  .    17     1     1     A    58    58   THR     C      C    58    171.928    176.254     -4.326  1
        1   648  .    17     1     1     A    58    58   THR    CA      C    58     66.107     66.665     -0.558  1
        1   649  .    17     1     1     A    58    58   THR    CB      C    58     68.669     68.617      0.052  1
        1   651  .    17     1     1     A    58    58   THR     N      N    58    114.968    117.525     -2.557  1
        1   652  .    17     1     1     A    59    59   GLN     H      H    59      8.794      8.477      0.317  1
        1   653  .    17     1     1     A    59    59   GLN    HA      H    59      4.181      4.029      0.152  1
        1   656  .    17     1     1     A    59    59   GLN     C      C    59    173.067    178.305     -5.238  1
        1   657  .    17     1     1     A    59    59   GLN    CB      C    59     28.517     28.604     -0.087  1
        1   658  .    17     1     1     A    59    59   GLN     N      N    59    121.115    119.370      1.745  1
        1   659  .    17     1     1     A    60    60   GLN     H      H    60      7.769      7.861     -0.092  1
        1   660  .    17     1     1     A    60    60   GLN    HA      H    60      4.122      4.134     -0.012  1
        1   665  .    17     1     1     A    60    60   GLN     C      C    60    173.272    178.718     -5.446  1
        1   666  .    17     1     1     A    60    60   GLN    CB      C    60     28.911     28.137      0.774  1
        1   668  .    17     1     1     A    60    60   GLN     N      N    60    121.085    119.020      2.065  1
        1   669  .    17     1     1     A    61    61   LEU     H      H    61      8.379      8.279      0.100  1
        1   670  .    17     1     1     A    61    61   LEU    HA      H    61      3.957      4.114     -0.157  1
        1   680  .    17     1     1     A    61    61   LEU     C      C    61    173.333    178.973     -5.640  1
        1   681  .    17     1     1     A    61    61   LEU    CA      C    61     58.344     58.044      0.300  1
        1   682  .    17     1     1     A    61    61   LEU    CB      C    61     43.424     41.639      1.785  1
        1   686  .    17     1     1     A    61    61   LEU     N      N    61    118.324    120.180     -1.856  1
        1   687  .    17     1     1     A    62    62   ALA     H      H    62      8.121      8.773     -0.652  1
        1   688  .    17     1     1     A    62    62   ALA    HA      H    62      4.032      4.123     -0.091  1
        1   692  .    17     1     1     A    62    62   ALA     C      C    62    175.315    179.891     -4.576  1
        1   693  .    17     1     1     A    62    62   ALA    CA      C    62     55.976     55.486      0.490  1
        1   694  .    17     1     1     A    62    62   ALA    CB      C    62     18.472     18.776     -0.304  1
        1   695  .    17     1     1     A    62    62   ALA     N      N    62    118.883    121.093     -2.210  1
        1   696  .    17     1     1     A    63    63   GLN     H      H    63      7.961      8.236     -0.275  1
        1   697  .    17     1     1     A    63    63   GLN    HA      H    63      4.096      3.978      0.118  1
        1   702  .    17     1     1     A    63    63   GLN     C      C    63    173.532    178.215     -4.683  1
        1   703  .    17     1     1     A    63    63   GLN    CA      C    63     59.295     59.244      0.051  1
        1   704  .    17     1     1     A    63    63   GLN    CB      C    63     29.639     28.464      1.175  1
        1   706  .    17     1     1     A    63    63   GLN     N      N    63    117.570    117.621     -0.051  1
        1   707  .    17     1     1     A    64    64   GLU     H      H    64      8.838      8.653      0.185  1
        1   708  .    17     1     1     A    64    64   GLU    HA      H    64      4.589      4.087      0.502  1
        1   713  .    17     1     1     A    64    64   GLU     C      C    64    173.805    178.200     -4.395  1
        1   714  .    17     1     1     A    64    64   GLU    CA      C    64     58.520     59.662     -1.142  1
        1   715  .    17     1     1     A    64    64   GLU    CB      C    64     29.014     29.451     -0.437  1
        1   717  .    17     1     1     A    64    64   GLU     N      N    64    117.968    120.768     -2.800  1
        1   718  .    17     1     1     A    65    65   ALA     H      H    65      9.100      8.806      0.294  1
        1   719  .    17     1     1     A    65    65   ALA    HA      H    65      4.060      3.987      0.073  1
        1   723  .    17     1     1     A    65    65   ALA     C      C    65    174.435    179.740     -5.305  1
        1   724  .    17     1     1     A    65    65   ALA    CA      C    65     55.798     54.917      0.881  1
        1   725  .    17     1     1     A    65    65   ALA    CB      C    65     18.848     18.505      0.343  1
        1   726  .    17     1     1     A    65    65   ALA     N      N    65    123.476    121.989      1.487  1
        1   727  .    17     1     1     A    66    66   ARG     H      H    66      7.666      7.938     -0.272  1
        1   728  .    17     1     1     A    66    66   ARG    HA      H    66      4.050      4.160     -0.110  1
        1   733  .    17     1     1     A    66    66   ARG     C      C    66    172.856    178.939     -6.083  1
        1   734  .    17     1     1     A    66    66   ARG    CA      C    66     59.912     58.914      0.998  1
        1   735  .    17     1     1     A    66    66   ARG    CB      C    66     29.000     29.721     -0.721  1
        1   737  .    17     1     1     A    66    66   ARG     N      N    66    117.229    118.501     -1.272  1
        1   738  .    17     1     1     A    67    67   ASN     H      H    67      7.933      8.112     -0.179  1
        1   739  .    17     1     1     A    67    67   ASN    HA      H    67      4.532      4.528      0.004  1
        1   744  .    17     1     1     A    67    67   ASN     C      C    67    172.957    178.048     -5.091  1
        1   745  .    17     1     1     A    67    67   ASN    CA      C    67     56.548     56.191      0.357  1
        1   746  .    17     1     1     A    67    67   ASN    CB      C    67     37.939     38.467     -0.528  1
        1   747  .    17     1     1     A    67    67   ASN     N      N    67    118.446    118.258      0.188  1
        1   748  .    17     1     1     A    68    68   ILE     H      H    68      8.326      8.235      0.091  1
        1   749  .    17     1     1     A    68    68   ILE    HA      H    68      3.818      3.961     -0.143  1
        1   759  .    17     1     1     A    68    68   ILE     C      C    68    172.750    178.205     -5.455  1
        1   760  .    17     1     1     A    68    68   ILE    CA      C    68     66.146     65.311      0.835  1
        1   761  .    17     1     1     A    68    68   ILE    CB      C    68     38.544     37.598      0.946  1
        1   765  .    17     1     1     A    68    68   ILE     N      N    68    122.215    119.933      2.282  1
        1   766  .    17     1     1     A    69    69   TYR     H      H    69      8.718      8.580      0.138  1
        1   767  .    17     1     1     A    69    69   TYR    HA      H    69      3.972      4.058     -0.086  1
        1   774  .    17     1     1     A    69    69   TYR     C      C    69    172.478    177.800     -5.322  1
        1   775  .    17     1     1     A    69    69   TYR    CA      C    69     62.560     62.166      0.394  1
        1   776  .    17     1     1     A    69    69   TYR    CB      C    69     40.395     39.032      1.363  1
        1   781  .    17     1     1     A    69    69   TYR     N      N    69    120.658    121.174     -0.516  1
        1   782  .    17     1     1     A    70    70   GLN     H      H    70      8.991      8.439      0.552  1
        1   783  .    17     1     1     A    70    70   GLN    HA      H    70      3.825      4.180     -0.355  1
        1   788  .    17     1     1     A    70    70   GLN     C      C    70    172.043    176.623     -4.580  1
        1   789  .    17     1     1     A    70    70   GLN    CA      C    70     58.832     58.024      0.808  1
        1   790  .    17     1     1     A    70    70   GLN    CB      C    70     28.940     28.602      0.338  1
        1   792  .    17     1     1     A    70    70   GLN     N      N    70    117.226    119.417     -2.191  1
        1   793  .    17     1     1     A    71    71   GLU     H      H    71      7.863      7.813      0.050  1
        1   794  .    17     1     1     A    71    71   GLU    HA      H    71      3.826      4.209     -0.383  1
        1   799  .    17     1     1     A    71    71   GLU     C      C    71    171.215    177.584     -6.369  1
        1   800  .    17     1     1     A    71    71   GLU    CA      C    71     59.365     57.347      2.018  1
        1   801  .    17     1     1     A    71    71   GLU    CB      C    71     30.507     30.363      0.144  1
        1   803  .    17     1     1     A    71    71   GLU     N      N    71    117.162    117.982     -0.820  1
        1   804  .    17     1     1     A    72    72   PHE     H      H    72      7.732      7.895     -0.163  1
        1   805  .    17     1     1     A    72    72   PHE    HA      H    72      4.995      5.045     -0.050  1
        1   813  .    17     1     1     A    72    72   PHE     C      C    72    170.754    176.407     -5.653  1
        1   814  .    17     1     1     A    72    72   PHE    CA      C    72     58.762     57.911      0.851  1
        1   815  .    17     1     1     A    72    72   PHE    CB      C    72     43.518     40.916      2.602  1
        1   818  .    17     1     1     A    72    72   PHE     N      N    72    110.139    114.092     -3.953  1
        1   819  .    17     1     1     A    73    73   LEU     H      H    73      7.314      7.643     -0.329  1
        1   820  .    17     1     1     A    73    73   LEU    HA      H    73      4.430      4.258      0.172  1
        1   830  .    17     1     1     A    73    73   LEU     C      C    73    170.981    176.013     -5.032  1
        1   831  .    17     1     1     A    73    73   LEU    CA      C    73     55.708     54.111      1.597  1
        1   832  .    17     1     1     A    73    73   LEU    CB      C    73     45.057     43.134      1.923  1
        1   836  .    17     1     1     A    73    73   LEU     N      N    73    115.369    117.485     -2.116  1
        1   837  .    17     1     1     A    74    74   SER     H      H    74      7.646      7.132      0.514  1
        1   838  .    17     1     1     A    74    74   SER    HA      H    74      4.000      4.004     -0.004  1
        1   841  .    17     1     1     A    74    74   SER     C      C    74    170.195    175.401     -5.206  1
        1   842  .    17     1     1     A    74    74   SER    CA      C    74     57.879     56.871      1.008  1
        1   843  .    17     1     1     A    74    74   SER    CB      C    74     63.853     65.522     -1.669  1
        1   844  .    17     1     1     A    74    74   SER     N      N    74    114.508    114.701     -0.193  1
        1   845  .    17     1     1     A    75    75   SER     H      H    75      9.014      8.759      0.255  1
        1   846  .    17     1     1     A    75    75   SER    HA      H    75      4.179      4.091      0.088  1
        1   849  .    17     1     1     A    75    75   SER     C      C    75    170.031    175.629     -5.598  1
        1   850  .    17     1     1     A    75    75   SER     N      N    75    120.219    115.686      4.533  1
        1   851  .    17     1     1     A    76    76   GLN     H      H    76      8.023      7.634      0.389  1
        1   852  .    17     1     1     A    76    76   GLN    HA      H    76      4.478      4.536     -0.058  1
        1   857  .    17     1     1     A    76    76   GLN     C      C    76    169.860    174.903     -5.043  1
        1   858  .    17     1     1     A    76    76   GLN    CA      C    76     54.667     55.117     -0.450  1
        1   859  .    17     1     1     A    76    76   GLN    CB      C    76     28.778     28.768      0.010  1
        1   861  .    17     1     1     A    76    76   GLN     N      N    76    119.438    116.936      2.502  1
        1   862  .    17     1     1     A    77    77   ALA     H      H    77      7.087      7.064      0.023  1
        1   863  .    17     1     1     A    77    77   ALA    HA      H    77      4.011      4.419     -0.408  1
        1   867  .    17     1     1     A    77    77   ALA     C      C    77    172.314    177.899     -5.585  1
        1   868  .    17     1     1     A    77    77   ALA    CA      C    77     52.617     52.432      0.185  1
        1   869  .    17     1     1     A    77    77   ALA    CB      C    77     18.678     19.272     -0.594  1
        1   870  .    17     1     1     A    77    77   ALA     N      N    77    123.585    122.971      0.614  1
        1   871  .    17     1     1     A    78    78   LEU     H      H    78      7.558      8.280     -0.722  1
        1   872  .    17     1     1     A    78    78   LEU    HA      H    78      4.113      4.056      0.057  1
        1   881  .    17     1     1     A    78    78   LEU     C      C    78    172.986    177.342     -4.356  1
        1   882  .    17     1     1     A    78    78   LEU    CA      C    78     57.139     56.806      0.333  1
        1   883  .    17     1     1     A    78    78   LEU    CB      C    78     42.696     42.265      0.431  1
        1   886  .    17     1     1     A    78    78   LEU     N      N    78    121.309    123.756     -2.447  1
        1   887  .    17     1     1     A    79    79   SER     H      H    79      8.288      7.476      0.812  1
        1   888  .    17     1     1     A    79    79   SER    HA      H    79      4.762      4.776     -0.014  1
        1   891  .    17     1     1     A    79    79   SER     C      C    79    182.485    173.308      9.177  1
        1   892  .    17     1     1     A    79    79   SER    CA      C    79     54.336     55.938     -1.602  1
        1   893  .    17     1     1     A    79    79   SER    CB      C    79     64.515     64.160      0.355  1
        1   894  .    17     1     1     A    79    79   SER     N      N    79    113.632    110.927      2.705  1
        1   895  .    17     1     1     A    80    80   PRO    HA      H    80      4.328      4.878     -0.550  1
        1   902  .    17     1     1     A    80    80   PRO     C      C    80    172.853    177.171     -4.318  1
        1   903  .    17     1     1     A    80    80   PRO    CA      C    80     62.874     63.197     -0.323  1
        1   905  .    17     1     1     A    81    81   VAL     H      H    81      7.475      8.281     -0.806  1
        1   906  .    17     1     1     A    81    81   VAL    HA      H    81      4.461      3.893      0.568  1
        1   914  .    17     1     1     A    81    81   VAL     C      C    81    171.229    175.902     -4.673  1
        1   915  .    17     1     1     A    81    81   VAL    CA      C    81     59.874     65.028     -5.154  1
        1   916  .    17     1     1     A    81    81   VAL    CB      C    81     33.571     31.166      2.405  1
        1   919  .    17     1     1     A    81    81   VAL     N      N    81    114.376    120.256     -5.880  1
        1   920  .    17     1     1     A    82    82   ASN     H      H    82      9.110      8.045      1.065  1
        1   921  .    17     1     1     A    82    82   ASN    HA      H    82      4.776      4.838     -0.062  1
        1   926  .    17     1     1     A    82    82   ASN     C      C    82    169.063    174.480     -5.417  1
        1   927  .    17     1     1     A    82    82   ASN    CA      C    82     53.254     54.082     -0.828  1
        1   928  .    17     1     1     A    82    82   ASN    CB      C    82     37.515     39.154     -1.639  1
        1   929  .    17     1     1     A    82    82   ASN     N      N    82    123.546    120.683      2.863  1
        1   931  .    17     1     1     A    83    83   ILE     H      H    83      7.546      8.153     -0.607  1
        1   932  .    17     1     1     A    83    83   ILE    HA      H    83      4.401      4.412     -0.011  1
        1   942  .    17     1     1     A    83    83   ILE     C      C    83    170.227    174.158     -3.931  1
        1   943  .    17     1     1     A    83    83   ILE    CA      C    83     59.591     62.436     -2.845  1
        1   944  .    17     1     1     A    83    83   ILE    CB      C    83     40.911     38.033      2.878  1
        1   948  .    17     1     1     A    83    83   ILE     N      N    83    116.088    119.386     -3.298  1
        1   949  .    17     1     1     A    84    84   ASP     H      H    84      8.492      8.721     -0.229  1
        1   950  .    17     1     1     A    84    84   ASP    HA      H    84      4.566      4.988     -0.422  1
        1   953  .    17     1     1     A    84    84   ASP     C      C    84    171.958    175.942     -3.984  1
        1   954  .    17     1     1     A    84    84   ASP    CA      C    84     54.945     52.678      2.267  1
        1   955  .    17     1     1     A    84    84   ASP    CB      C    84     41.290     40.837      0.453  1
        1   956  .    17     1     1     A    84    84   ASP     N      N    84    121.526    123.215     -1.689  1
        1   957  .    17     1     1     A    85    85   ARG     H      H    85      8.719      8.506      0.213  1
        1   958  .    17     1     1     A    85    85   ARG    HA      H    85      4.208      4.283     -0.075  1
        1   965  .    17     1     1     A    85    85   ARG     C      C    85    172.138    178.531     -6.393  1
        1   966  .    17     1     1     A    85    85   ARG    CA      C    85     57.135     57.201     -0.066  1
        1   967  .    17     1     1     A    85    85   ARG    CB      C    85     30.212     30.449     -0.237  1
        1   970  .    17     1     1     A    85    85   ARG     N      N    85    125.202    124.537      0.665  1
        1   971  .    17     1     1     A    86    86   GLN     H      H    86      8.497      7.982      0.515  1
        1   972  .    17     1     1     A    86    86   GLN    HA      H    86      4.136      4.183     -0.047  1
        1   977  .    17     1     1     A    86    86   GLN     C      C    86    171.537    177.499     -5.962  1
        1   978  .    17     1     1     A    86    86   GLN    CA      C    86     58.284     58.658     -0.374  1
        1   979  .    17     1     1     A    86    86   GLN     N      N    86    120.070    118.167      1.903  1
        1   980  .    17     1     1     A    87    87   ALA     H      H    87      8.189      7.627      0.562  1
        1   981  .    17     1     1     A    87    87   ALA    HA      H    87      4.316      4.556     -0.240  1
        1   985  .    17     1     1     A    87    87   ALA     C      C    87    171.775    176.831     -5.056  1
        1   986  .    17     1     1     A    87    87   ALA    CA      C    87     52.520     51.555      0.965  1
        1   987  .    17     1     1     A    87    87   ALA    CB      C    87     18.853     18.722      0.131  1
        1   988  .    17     1     1     A    87    87   ALA     N      N    87    121.523    119.230      2.293  1
        1   989  .    17     1     1     A    88    88   TRP     H      H    88      7.645      7.735     -0.090  1
        1   990  .    17     1     1     A    88    88   TRP    HA      H    88      4.765      4.757      0.008  1
        1   999  .    17     1     1     A    88    88   TRP     C      C    88    170.488    176.981     -6.493  1
        1  1000  .    17     1     1     A    88    88   TRP    CA      C    88     56.903     57.451     -0.548  1
        1  1001  .    17     1     1     A    88    88   TRP    CB      C    88     30.373     30.802     -0.429  1
        1  1007  .    17     1     1     A    88    88   TRP     N      N    88    119.182    121.530     -2.348  1
        1  1009  .    17     1     1     A    89    89   LEU     H      H    89      7.867      7.530      0.337  1
        1  1010  .    17     1     1     A    89    89   LEU    HA      H    89      4.303      3.868      0.435  1
        1  1020  .    17     1     1     A    89    89   LEU     C      C    89    171.888    177.141     -5.253  1
        1  1021  .    17     1     1     A    89    89   LEU    CA      C    89     55.672     57.116     -1.444  1
        1  1022  .    17     1     1     A    89    89   LEU    CB      C    89     43.795     41.853      1.942  1
        1  1023  .    17     1     1     A    89    89   LEU     N      N    89    123.833    123.727      0.106  1
        1  1024  .    17     1     1     A    90    90   GLY     H      H    90      7.330      6.829      0.501  1
        1  1025  .    17     1     1     A    90    90   GLY   HA2      H    90      3.933      4.145     -0.212  1
        1  1026  .    17     1     1     A    90    90   GLY   HA3      H    90      3.800      4.456     -0.656  1
        1  1027  .    17     1     1     A    90    90   GLY     C      C    90    168.597    175.150     -6.553  1
        1  1028  .    17     1     1     A    90    90   GLY    CA      C    90     45.400     45.633     -0.233  1
        1  1029  .    17     1     1     A    90    90   GLY     N      N    90    107.945    106.760      1.185  1
        1  1030  .    17     1     1     A    91    91   GLU     H      H    91      8.590      8.956     -0.366  1
        1  1031  .    17     1     1     A    91    91   GLU    HA      H    91      3.597      4.059     -0.462  1
        1  1036  .    17     1     1     A    91    91   GLU     C      C    91    172.861    178.685     -5.824  1
        1  1037  .    17     1     1     A    91    91   GLU    CA      C    91     58.696     58.913     -0.217  1
        1  1038  .    17     1     1     A    91    91   GLU    CB      C    91     29.966     29.377      0.589  1
        1  1040  .    17     1     1     A    91    91   GLU     N      N    91    119.777    125.451     -5.674  1
        1  1041  .    17     1     1     A    92    92   GLU     H      H    92      8.923      8.166      0.757  1
        1  1042  .    17     1     1     A    92    92   GLU    HA      H    92      4.066      3.989      0.077  1
        1  1047  .    17     1     1     A    92    92   GLU     C      C    92    173.073    179.366     -6.293  1
        1  1049  .    17     1     1     A    92    92   GLU     N      N    92    120.629    118.502      2.127  1
        1  1050  .    17     1     1     A    93    93   VAL     H      H    93      7.599      7.754     -0.155  1
        1  1051  .    17     1     1     A    93    93   VAL    HA      H    93      3.887      3.561      0.326  1
        1  1059  .    17     1     1     A    93    93   VAL     C      C    93    171.096    178.089     -6.993  1
        1  1060  .    17     1     1     A    93    93   VAL    CA      C    93     64.021     66.155     -2.134  1
        1  1061  .    17     1     1     A    93    93   VAL    CB      C    93     31.753     31.702      0.051  1
        1  1062  .    17     1     1     A    93    93   VAL     N      N    93    117.228    120.887     -3.659  1
        1  1063  .    17     1     1     A    94    94   LEU     H      H    94      7.475      7.683     -0.208  1
        1  1064  .    17     1     1     A    94    94   LEU    HA      H    94      3.901      4.056     -0.155  1
        1  1074  .    17     1     1     A    94    94   LEU     C      C    94    171.296    179.450     -8.154  1
        1  1075  .    17     1     1     A    94    94   LEU    CA      C    94     55.231     57.123     -1.892  1
        1  1076  .    17     1     1     A    94    94   LEU    CB      C    94     41.263     41.461     -0.198  1
        1  1080  .    17     1     1     A    94    94   LEU     N      N    94    117.790    118.450     -0.660  1
        1  1081  .    17     1     1     A    95    95   ALA     H      H    95      7.281      7.430     -0.149  1
        1  1082  .    17     1     1     A    95    95   ALA    HA      H    95      4.048      4.288     -0.240  1
        1  1086  .    17     1     1     A    95    95   ALA     C      C    95    172.529    177.422     -4.893  1
        1  1087  .    17     1     1     A    95    95   ALA    CA      C    95     54.580     54.077      0.503  1
        1  1088  .    17     1     1     A    95    95   ALA    CB      C    95     19.259     19.538     -0.279  1
        1  1089  .    17     1     1     A    95    95   ALA     N      N    95    120.066    119.666      0.400  1
        1  1090  .    17     1     1     A    96    96   GLU     H      H    96      7.711      8.135     -0.424  1
        1  1091  .    17     1     1     A    96    96   GLU    HA      H    96      4.621      4.768     -0.147  1
        1  1096  .    17     1     1     A    96    96   GLU     C      C    96    166.914    173.335     -6.421  1
        1  1097  .    17     1     1     A    96    96   GLU    CA      C    96     53.618     53.745     -0.127  1
        1  1098  .    17     1     1     A    96    96   GLU    CB      C    96     30.409     30.174      0.235  1
        1  1100  .    17     1     1     A    96    96   GLU     N      N    96    116.302    116.508     -0.206  1
        1  1101  .    17     1     1     A    97    97   PRO    HA      H    97      4.503      4.978     -0.475  1
        1  1108  .    17     1     1     A    97    97   PRO     C      C    97    170.787    176.430     -5.643  1
        1  1109  .    17     1     1     A    97    97   PRO    CA      C    97     63.607     62.313      1.294  1
        1  1110  .    17     1     1     A    97    97   PRO    CB      C    97     32.891     32.490      0.401  1
        1  1113  .    17     1     1     A    98    98   ARG     H      H    98      8.105      8.578     -0.473  1
        1  1114  .    17     1     1     A    98    98   ARG    HA      H    98      4.986      4.817      0.169  1
        1  1121  .    17     1     1     A    98    98   ARG     C      C    98    169.675    175.561     -5.886  1
        1  1122  .    17     1     1     A    98    98   ARG    CA      C    98     54.168     54.207     -0.039  1
        1  1123  .    17     1     1     A    98    98   ARG    CB      C    98     32.773     33.630     -0.857  1
        1  1126  .    17     1     1     A    98    98   ARG     N      N    98    120.023    117.759      2.264  1
        1  1127  .    17     1     1     A    99    99   PRO    HA      H    99      4.039      3.818      0.221  1
        1  1132  .    17     1     1     A    99    99   PRO     C      C    99    170.088    176.710     -6.622  1
        1  1133  .    17     1     1     A    99    99   PRO    CA      C    99     65.750     63.342      2.408  1
        1  1134  .    17     1     1     A    99    99   PRO    CB      C    99     32.487     31.223      1.264  1
        1  1136  .    17     1     1     A   100   100   ASP     H      H   100      7.855      8.352     -0.497  1
        1  1137  .    17     1     1     A   100   100   ASP    HA      H   100      4.858      4.856      0.002  1
        1  1140  .    17     1     1     A   100   100   ASP     C      C   100    174.773    176.421     -1.648  1
        1  1141  .    17     1     1     A   100   100   ASP    CA      C   100     53.573     55.155     -1.582  1
        1  1142  .    17     1     1     A   100   100   ASP    CB      C   100     40.590     41.426     -0.836  1
        1  1143  .    17     1     1     A   100   100   ASP     N      N   100    110.399    120.106     -9.707  1
        1  1144  .    17     1     1     A   101   101   MET     H      H   101      7.856      8.208     -0.352  1
        1  1145  .    17     1     1     A   101   101   MET    HA      H   101      4.104      4.177     -0.073  1
        1  1150  .    17     1     1     A   101   101   MET     C      C   101    170.039    176.270     -6.231  1
        1  1151  .    17     1     1     A   101   101   MET    CA      C   101     59.291     57.884      1.407  1
        1  1152  .    17     1     1     A   101   101   MET    CB      C   101     33.882     31.853      2.029  1
        1  1153  .    17     1     1     A   101   101   MET     N      N   101    118.192    118.171      0.021  1
        1  1154  .    17     1     1     A   102   102   PHE     H      H   102      9.311      7.977      1.334  1
        1  1155  .    17     1     1     A   102   102   PHE    HA      H   102      5.578      4.682      0.896  1
        1  1163  .    17     1     1     A   102   102   PHE     C      C   102    171.277    178.517     -7.240  1
        1  1164  .    17     1     1     A   102   102   PHE    CA      C   102     56.959     61.868     -4.909  1
        1  1165  .    17     1     1     A   102   102   PHE    CB      C   102     40.542     38.184      2.358  1
        1  1171  .    17     1     1     A   102   102   PHE     N      N   102    119.042    117.528      1.514  1
        1  1172  .    17     1     1     A   103   103   ARG     H      H   103      7.665      8.599     -0.934  1
        1  1173  .    17     1     1     A   103   103   ARG    HA      H   103      4.005      4.182     -0.177  1
        1  1180  .    17     1     1     A   103   103   ARG     C      C   103    172.947    178.234     -5.287  1
        1  1181  .    17     1     1     A   103   103   ARG    CA      C   103     59.986     58.575      1.411  1
        1  1182  .    17     1     1     A   103   103   ARG    CB      C   103     30.651     29.847      0.804  1
        1  1183  .    17     1     1     A   103   103   ARG     N      N   103    122.397    118.406      3.991  1
        1  1184  .    17     1     1     A   104   104   ALA     H      H   104      8.907      7.622      1.285  1
        1  1185  .    17     1     1     A   104   104   ALA    HA      H   104      4.213      4.163      0.050  1
        1  1189  .    17     1     1     A   104   104   ALA     C      C   104    175.769    179.756     -3.987  1
        1  1190  .    17     1     1     A   104   104   ALA    CB      C   104     17.589     18.461     -0.872  1
        1  1191  .    17     1     1     A   104   104   ALA     N      N   104    120.173    122.537     -2.364  1
        1  1192  .    17     1     1     A   105   105   GLN     H      H   105      7.928      7.915      0.013  1
        1  1193  .    17     1     1     A   105   105   GLN    HA      H   105      4.202      4.358     -0.156  1
        1  1198  .    17     1     1     A   105   105   GLN     C      C   105    172.545    178.851     -6.306  1
        1  1199  .    17     1     1     A   105   105   GLN    CA      C   105     60.839     58.837      2.002  1
        1  1200  .    17     1     1     A   105   105   GLN     N      N   105    119.190    118.372      0.818  1
        1  1201  .    17     1     1     A   106   106   GLN     H      H   106      9.200      8.767      0.433  1
        1  1202  .    17     1     1     A   106   106   GLN    HA      H   106      3.856      4.462     -0.606  1
        1  1205  .    17     1     1     A   106   106   GLN     C      C   106    173.196    178.485     -5.289  1
        1  1206  .    17     1     1     A   106   106   GLN    CA      C   106     60.395     58.603      1.792  1
        1  1207  .    17     1     1     A   106   106   GLN    CB      C   106     27.779     28.345     -0.566  1
        1  1208  .    17     1     1     A   106   106   GLN     N      N   106    121.506    118.370      3.136  1
        1  1209  .    17     1     1     A   107   107   LEU     H      H   107      8.536      7.837      0.699  1
        1  1210  .    17     1     1     A   107   107   LEU    HA      H   107      4.363      4.377     -0.014  1
        1  1220  .    17     1     1     A   107   107   LEU     C      C   107    173.791    178.706     -4.915  1
        1  1221  .    17     1     1     A   107   107   LEU    CA      C   107     58.042     57.644      0.398  1
        1  1222  .    17     1     1     A   107   107   LEU    CB      C   107     42.084     41.111      0.973  1
        1  1224  .    17     1     1     A   107   107   LEU     N      N   107    120.170    123.182     -3.012  1
        1  1225  .    17     1     1     A   108   108   GLN     H      H   108      7.935      8.258     -0.323  1
        1  1226  .    17     1     1     A   108   108   GLN    HA      H   108      4.285      4.237      0.048  1
        1  1231  .    17     1     1     A   108   108   GLN     C      C   108    174.568    178.658     -4.090  1
        1  1232  .    17     1     1     A   108   108   GLN    CA      C   108     59.869     59.013      0.856  1
        1  1233  .    17     1     1     A   108   108   GLN    CB      C   108     28.836     28.421      0.415  1
        1  1235  .    17     1     1     A   108   108   GLN     N      N   108    118.808    118.324      0.484  1
        1  1236  .    17     1     1     A   109   109   ILE     H      H   109      8.237      7.917      0.320  1
        1  1237  .    17     1     1     A   109   109   ILE    HA      H   109      4.263      3.777      0.486  1
        1  1247  .    17     1     1     A   109   109   ILE     C      C   109    172.100    178.665     -6.565  1
        1  1248  .    17     1     1     A   109   109   ILE    CA      C   109     61.884     65.507     -3.623  1
        1  1249  .    17     1     1     A   109   109   ILE    CB      C   109     37.199     37.906     -0.707  1
        1  1253  .    17     1     1     A   109   109   ILE     N      N   109    120.721    120.414      0.307  1
        1  1254  .    17     1     1     A   110   110   PHE     H      H   110      9.208      8.500      0.708  1
        1  1255  .    17     1     1     A   110   110   PHE    HA      H   110      3.961      4.083     -0.122  1
        1  1263  .    17     1     1     A   110   110   PHE     C      C   110    171.502    177.327     -5.825  1
        1  1264  .    17     1     1     A   110   110   PHE    CA      C   110     63.019     62.333      0.686  1
        1  1265  .    17     1     1     A   110   110   PHE    CB      C   110     40.000     39.368      0.632  1
        1  1268  .    17     1     1     A   110   110   PHE     N      N   110    124.346    120.448      3.898  1
        1  1269  .    17     1     1     A   111   111   ASN     H      H   111      8.671      8.905     -0.234  1
        1  1270  .    17     1     1     A   111   111   ASN    HA      H   111      4.454      4.569     -0.115  1
        1  1275  .    17     1     1     A   111   111   ASN     C      C   111    172.035    178.067     -6.032  1
        1  1276  .    17     1     1     A   111   111   ASN    CA      C   111     56.329     56.450     -0.121  1
        1  1277  .    17     1     1     A   111   111   ASN    CB      C   111     38.496     38.019      0.477  1
        1  1278  .    17     1     1     A   111   111   ASN     N      N   111    117.653    117.810     -0.157  1
        1  1280  .    17     1     1     A   112   112   LEU     H      H   112      8.072      7.783      0.289  1
        1  1281  .    17     1     1     A   112   112   LEU    HA      H   112      4.281      4.082      0.199  1
        1  1291  .    17     1     1     A   112   112   LEU     C      C   112    175.087    178.544     -3.457  1
        1  1292  .    17     1     1     A   112   112   LEU    CA      C   112     58.438     58.407      0.031  1
        1  1293  .    17     1     1     A   112   112   LEU    CB      C   112     42.766     42.051      0.715  1
        1  1295  .    17     1     1     A   112   112   LEU     N      N   112    121.791    121.713      0.078  1
        1  1296  .    17     1     1     A   113   113   MET     H      H   113      8.106      7.970      0.136  1
        1  1297  .    17     1     1     A   113   113   MET    HA      H   113      4.283      4.367     -0.084  1
        1  1302  .    17     1     1     A   113   113   MET     C      C   113    172.410    178.278     -5.868  1
        1  1303  .    17     1     1     A   113   113   MET    CA      C   113     59.864     57.140      2.724  1
        1  1304  .    17     1     1     A   113   113   MET    CB      C   113     35.866     31.165      4.701  1
        1  1306  .    17     1     1     A   113   113   MET     N      N   113    116.101    116.822     -0.721  1
        1  1307  .    17     1     1     A   114   114   LYS     H      H   114      8.525      7.766      0.759  1
        1  1308  .    17     1     1     A   114   114   LYS    HA      H   114      2.424      3.141     -0.717  1
        1  1317  .    17     1     1     A   114   114   LYS     C      C   114    171.845    177.226     -5.381  1
        1  1318  .    17     1     1     A   114   114   LYS    CA      C   114     59.975     58.241      1.734  1
        1  1319  .    17     1     1     A   114   114   LYS    CB      C   114     33.333     31.939      1.394  1
        1  1323  .    17     1     1     A   114   114   LYS     N      N   114    120.660    121.088     -0.428  1
        1  1324  .    17     1     1     A   115   115   PHE     H      H   115      7.390      7.974     -0.584  1
        1  1325  .    17     1     1     A   115   115   PHE    HA      H   115      4.559      4.865     -0.306  1
        1  1330  .    17     1     1     A   115   115   PHE     C      C   115    169.882    174.737     -4.855  1
        1  1331  .    17     1     1     A   115   115   PHE    CA      C   115     58.809     57.350      1.459  1
        1  1332  .    17     1     1     A   115   115   PHE    CB      C   115     39.163     39.554     -0.391  1
        1  1335  .    17     1     1     A   115   115   PHE     N      N   115    110.926    116.505     -5.579  1
        1  1336  .    17     1     1     A   116   116   ASP     H      H   116      7.589      8.242     -0.653  1
        1  1337  .    17     1     1     A   116   116   ASP    HA      H   116      5.098      5.000      0.098  1
        1  1340  .    17     1     1     A   116   116   ASP     C      C   116    169.908    177.160     -7.252  1
        1  1341  .    17     1     1     A   116   116   ASP    CA      C   116     55.657     55.097      0.560  1
        1  1342  .    17     1     1     A   116   116   ASP    CB      C   116     42.904     41.311      1.593  1
        1  1343  .    17     1     1     A   116   116   ASP     N      N   116    117.484    120.929     -3.445  1
        1  1344  .    17     1     1     A   117   117   SER     H      H   117      7.792      8.920     -1.128  1
        1  1345  .    17     1     1     A   117   117   SER    HA      H   117      4.124      4.295     -0.171  1
        1  1348  .    17     1     1     A   117   117   SER     C      C   117    171.677    175.497     -3.820  1
        1  1349  .    17     1     1     A   117   117   SER     N      N   117    115.645    117.034     -1.389  1
        1  1350  .    17     1     1     A   118   118   TYR     H      H   118      9.075      8.058      1.017  1
        1  1351  .    17     1     1     A   118   118   TYR    HA      H   118      4.041      4.003      0.038  1
        1  1358  .    17     1     1     A   118   118   TYR     C      C   118    170.196    177.422     -7.226  1
        1  1359  .    17     1     1     A   118   118   TYR    CA      C   118     61.138     61.522     -0.384  1
        1  1360  .    17     1     1     A   118   118   TYR    CB      C   118     36.654     37.932     -1.278  1
        1  1363  .    17     1     1     A   118   118   TYR     N      N   118    122.747    123.223     -0.476  1
        1  1364  .    17     1     1     A   119   119   ALA     H      H   119      6.259      8.162     -1.903  1
        1  1365  .    17     1     1     A   119   119   ALA    HA      H   119      3.635      3.682     -0.047  1
        1  1369  .    17     1     1     A   119   119   ALA     C      C   119    175.132    179.742     -4.610  1
        1  1370  .    17     1     1     A   119   119   ALA    CA      C   119     54.503     55.205     -0.702  1
        1  1371  .    17     1     1     A   119   119   ALA    CB      C   119     17.960     18.123     -0.163  1
        1  1372  .    17     1     1     A   119   119   ALA     N      N   119    118.698    121.788     -3.090  1
        1  1373  .    17     1     1     A   120   120   ARG     H      H   120      7.607      7.631     -0.024  1
        1  1374  .    17     1     1     A   120   120   ARG    HA      H   120      4.005      4.074     -0.069  1
        1  1379  .    17     1     1     A   120   120   ARG     C      C   120    174.121    178.205     -4.084  1
        1  1380  .    17     1     1     A   120   120   ARG    CA      C   120     60.049     58.804      1.245  1
        1  1381  .    17     1     1     A   120   120   ARG    CB      C   120     31.075     30.118      0.957  1
        1  1383  .    17     1     1     A   120   120   ARG     N      N   120    114.608    119.301     -4.693  1
        1  1384  .    17     1     1     A   121   121   PHE     H      H   121      8.794      8.153      0.641  1
        1  1385  .    17     1     1     A   121   121   PHE    HA      H   121      4.039      3.194      0.845  1
        1  1393  .    17     1     1     A   121   121   PHE     C      C   121    173.709    177.760     -4.051  1
        1  1394  .    17     1     1     A   121   121   PHE    CA      C   121     61.175     60.491      0.684  1
        1  1395  .    17     1     1     A   121   121   PHE    CB      C   121     39.111     38.719      0.392  1
        1  1399  .    17     1     1     A   121   121   PHE     N      N   121    124.248    120.463      3.785  1
        1  1400  .    17     1     1     A   122   122   VAL     H      H   122      7.497      7.365      0.132  1
        1  1401  .    17     1     1     A   122   122   VAL    HA      H   122      3.074      3.121     -0.047  1
        1  1409  .    17     1     1     A   122   122   VAL     C      C   122    169.940    176.348     -6.408  1
        1  1410  .    17     1     1     A   122   122   VAL    CA      C   122     64.564     64.932     -0.368  1
        1  1411  .    17     1     1     A   122   122   VAL    CB      C   122     31.010     30.937      0.073  1
        1  1414  .    17     1     1     A   122   122   VAL     N      N   122    114.357    117.349     -2.992  1
        1  1415  .    17     1     1     A   123   123   LYS     H      H   123      6.767      7.756     -0.989  1
        1  1416  .    17     1     1     A   123   123   LYS    HA      H   123      4.436      4.395      0.041  1
        1  1423  .    17     1     1     A   123   123   LYS     C      C   123    170.845    176.524     -5.679  1
        1  1424  .    17     1     1     A   123   123   LYS    CA      C   123     55.472     56.642     -1.170  1
        1  1425  .    17     1     1     A   123   123   LYS    CB      C   123     33.416     32.218      1.198  1
        1  1428  .    17     1     1     A   123   123   LYS     N      N   123    117.538    118.358     -0.820  1
        1  1429  .    17     1     1     A   124   124   SER     H      H   124      7.658      7.162      0.496  1
        1  1430  .    17     1     1     A   124   124   SER    HA      H   124      4.479      4.512     -0.033  1
        1  1433  .    17     1     1     A   124   124   SER     C      C   124    168.560    174.195     -5.635  1
        1  1434  .    17     1     1     A   124   124   SER    CA      C   124     54.498     57.336     -2.838  1
        1  1435  .    17     1     1     A   124   124   SER    CB      C   124     61.262     62.754     -1.492  1
        1  1436  .    17     1     1     A   124   124   SER     N      N   124    118.020    117.525      0.495  1
        1  1437  .    17     1     1     A   125   125   PRO    HA      H   125      4.267      4.282     -0.015  1
        1  1444  .    17     1     1     A   125   125   PRO     C      C   125    173.480    177.626     -4.146  1
        1  1445  .    17     1     1     A   125   125   PRO    CA      C   125     65.471     65.797     -0.326  1
        1  1446  .    17     1     1     A   125   125   PRO    CB      C   125     32.224     31.778      0.446  1
        1  1448  .    17     1     1     A   126   126   LEU     H      H   126      7.694      7.932     -0.238  1
        1  1449  .    17     1     1     A   126   126   LEU    HA      H   126      4.314      4.108      0.206  1
        1  1459  .    17     1     1     A   126   126   LEU     C      C   126    173.197    178.485     -5.288  1
        1  1460  .    17     1     1     A   126   126   LEU    CA      C   126     58.420     57.740      0.680  1
        1  1461  .    17     1     1     A   126   126   LEU    CB      C   126     42.962     41.719      1.243  1
        1  1465  .    17     1     1     A   126   126   LEU     N      N   126    118.158    117.704      0.454  1
        1  1466  .    17     1     1     A   127   127   TYR     H      H   127      7.764      8.349     -0.585  1
        1  1467  .    17     1     1     A   127   127   TYR    HA      H   127      3.962      4.008     -0.046  1
        1  1474  .    17     1     1     A   127   127   TYR     C      C   127    172.055    177.732     -5.677  1
        1  1475  .    17     1     1     A   127   127   TYR    CA      C   127     61.496     61.867     -0.371  1
        1  1476  .    17     1     1     A   127   127   TYR    CB      C   127     38.254     38.569     -0.315  1
        1  1481  .    17     1     1     A   127   127   TYR     N      N   127    119.216    119.527     -0.311  1
        1  1482  .    17     1     1     A   128   128   ARG     H      H   128      7.872      7.696      0.176  1
        1  1483  .    17     1     1     A   128   128   ARG    HA      H   128      3.539      3.673     -0.134  1
        1  1490  .    17     1     1     A   128   128   ARG     C      C   128    173.455    179.072     -5.617  1
        1  1491  .    17     1     1     A   128   128   ARG    CA      C   128     60.011     59.090      0.921  1
        1  1492  .    17     1     1     A   128   128   ARG    CB      C   128     29.488     29.822     -0.334  1
        1  1495  .    17     1     1     A   128   128   ARG     N      N   128    117.546    118.631     -1.085  1
        1  1496  .    17     1     1     A   129   129   GLU     H      H   129      8.205      8.305     -0.100  1
        1  1497  .    17     1     1     A   129   129   GLU    HA      H   129      3.986      4.080     -0.094  1
        1  1500  .    17     1     1     A   129   129   GLU     C      C   129    174.414    178.751     -4.337  1
        1  1501  .    17     1     1     A   129   129   GLU    CB      C   129     29.578     29.278      0.300  1
        1  1502  .    17     1     1     A   129   129   GLU     N      N   129    119.831    119.186      0.645  1
        1  1503  .    17     1     1     A   130   130   CYS     H      H   130      7.501      7.783     -0.282  1
        1  1504  .    17     1     1     A   130   130   CYS    HA      H   130      3.904      4.227     -0.323  1
        1  1507  .    17     1     1     A   130   130   CYS     C      C   130    170.589    176.902     -6.313  1
        1  1508  .    17     1     1     A   130   130   CYS    CA      C   130     63.497     61.976      1.521  1
        1  1509  .    17     1     1     A   130   130   CYS    CB      C   130     26.593     27.110     -0.517  1
        1  1510  .    17     1     1     A   130   130   CYS     N      N   130    120.354    119.548      0.806  1
        1  1511  .    17     1     1     A   131   131   LEU     H      H   131      8.029      7.417      0.612  1
        1  1512  .    17     1     1     A   131   131   LEU    HA      H   131      3.388      3.768     -0.380  1
        1  1522  .    17     1     1     A   131   131   LEU     C      C   131    174.026    177.697     -3.671  1
        1  1523  .    17     1     1     A   131   131   LEU    CA      C   131     57.515     57.586     -0.071  1
        1  1524  .    17     1     1     A   131   131   LEU    CB      C   131     42.377     41.349      1.028  1
        1  1528  .    17     1     1     A   131   131   LEU     N      N   131    121.029    120.401      0.628  1
        1  1529  .    17     1     1     A   132   132   LEU     H      H   132      7.957      7.759      0.198  1
        1  1530  .    17     1     1     A   132   132   LEU    HA      H   132      4.006      4.523     -0.517  1
        1  1540  .    17     1     1     A   132   132   LEU     C      C   132    172.984    177.110     -4.126  1
        1  1541  .    17     1     1     A   132   132   LEU    CA      C   132     57.698     54.377      3.321  1
        1  1542  .    17     1     1     A   132   132   LEU    CB      C   132     41.843     41.794      0.049  1
        1  1544  .    17     1     1     A   132   132   LEU     N      N   132    120.947    117.873      3.074  1
        1  1545  .    17     1     1     A   133   133   ALA     H      H   133      7.405      7.896     -0.491  1
        1  1546  .    17     1     1     A   133   133   ALA    HA      H   133      3.842      4.048     -0.206  1
        1  1550  .    17     1     1     A   133   133   ALA     C      C   133    173.994    177.792     -3.798  1
        1  1551  .    17     1     1     A   133   133   ALA    CA      C   133     56.151     55.228      0.923  1
        1  1552  .    17     1     1     A   133   133   ALA     N      N   133    121.082    123.450     -2.368  1
        1  1553  .    17     1     1     A   134   134   GLU     H      H   134      7.566      8.145     -0.579  1
        1  1554  .    17     1     1     A   134   134   GLU    HA      H   134      4.082      4.495     -0.413  1
        1  1555  .    17     1     1     A   134   134   GLU     C      C   134    174.540    175.925     -1.385  1
        1  1556  .    17     1     1     A   134   134   GLU     N      N   134    117.554    116.975      0.579  1
        1  1557  .    17     1     1     A   135   135   ALA     H      H   135      8.496      7.815      0.681  1
        1  1558  .    17     1     1     A   135   135   ALA    HA      H   135      4.072      4.365     -0.293  1
        1  1562  .    17     1     1     A   135   135   ALA     C      C   135    174.638    177.890     -3.252  1
        1  1563  .    17     1     1     A   135   135   ALA    CA      C   135     55.286     53.268      2.018  1
        1  1564  .    17     1     1     A   135   135   ALA    CB      C   135     18.492     19.561     -1.069  1
        1  1565  .    17     1     1     A   135   135   ALA     N      N   135    123.687    126.595     -2.908  1
        1     1  .    18     1     1     A     2     2   MET    HA      H     2      4.550      4.608     -0.058  1
        1     6  .    18     1     1     A     2     2   MET     C      C     2    171.064    176.082     -5.018  1
        1     7  .    18     1     1     A     2     2   MET    CA      C     2     56.489     55.626      0.863  1
        1     9  .    18     1     1     A     3     3   THR     H      H     3      8.224      8.253     -0.029  1
        1    10  .    18     1     1     A     3     3   THR    HA      H     3      4.286      4.419     -0.133  1
        1    15  .    18     1     1     A     3     3   THR     C      C     3    169.216    172.951     -3.735  1
        1    16  .    18     1     1     A     3     3   THR    CA      C     3     62.558     61.155      1.403  1
        1    17  .    18     1     1     A     3     3   THR    CB      C     3     69.894     66.396      3.498  1
        1    19  .    18     1     1     A     3     3   THR     N      N     3    115.064    114.956      0.108  1
        1    20  .    18     1     1     A     4     4   GLU     H      H     4      8.392      8.292      0.100  1
        1    21  .    18     1     1     A     4     4   GLU    HA      H     4      4.253      4.731     -0.478  1
        1    24  .    18     1     1     A     4     4   GLU     C      C     4    170.911    176.547     -5.636  1
        1    25  .    18     1     1     A     4     4   GLU    CA      C     4     56.894     54.939      1.955  1
        1    26  .    18     1     1     A     4     4   GLU     N      N     4    122.856    121.144      1.712  1
        1    27  .    18     1     1     A     5     5   GLU     H      H     5      8.343      9.409     -1.066  1
        1    28  .    18     1     1     A     5     5   GLU    HA      H     5      4.277      3.895      0.382  1
        1    29  .    18     1     1     A     5     5   GLU     C      C     5    170.950    176.228     -5.278  1
        1    30  .    18     1     1     A     5     5   GLU     N      N     5    121.649    116.648      5.001  1
        1    31  .    18     1     1     A     6     6   GLN     H      H     6      8.513      8.371      0.142  1
        1    32  .    18     1     1     A     6     6   GLN    HA      H     6      4.249      4.258     -0.009  1
        1    35  .    18     1     1     A     6     6   GLN     C      C     6    168.309    175.243     -6.934  1
        1    36  .    18     1     1     A     6     6   GLN     N      N     6    121.453    115.837      5.616  1
        1    39  .    18     1     1     A     8     8   VAL     H      H     8     10.715      8.254      2.461  1
        1    40  .    18     1     1     A     8     8   VAL    HA      H     8      3.737      2.110      1.627  1
        1    48  .    18     1     1     A     8     8   VAL     C      C     8    176.533    176.918     -0.385  1
        1    49  .    18     1     1     A     8     8   VAL    CB      C     8     30.152     30.968     -0.816  1
        1    52  .    18     1     1     A     8     8   VAL     N      N     8    124.328    121.665      2.663  1
        1    53  .    18     1     1     A     9     9   ALA     H      H     9      8.681      7.854      0.827  1
        1    54  .    18     1     1     A     9     9   ALA    HA      H     9      3.868      4.034     -0.166  1
        1    58  .    18     1     1     A     9     9   ALA     C      C     9    175.386    178.024     -2.638  1
        1    59  .    18     1     1     A     9     9   ALA    CA      C     9     55.429     53.677      1.752  1
        1    60  .    18     1     1     A     9     9   ALA    CB      C     9     18.112     18.351     -0.239  1
        1    61  .    18     1     1     A     9     9   ALA     N      N     9    127.527    124.295      3.232  1
        1    62  .    18     1     1     A    10    10   SER     H      H    10      7.956      7.779      0.177  1
        1    63  .    18     1     1     A    10    10   SER    HA      H    10      4.163      4.569     -0.406  1
        1    66  .    18     1     1     A    10    10   SER     C      C    10    170.704    176.226     -5.522  1
        1    67  .    18     1     1     A    10    10   SER    CA      C    10     61.661     59.323      2.338  1
        1    68  .    18     1     1     A    10    10   SER    CB      C    10     61.535     63.755     -2.220  1
        1    69  .    18     1     1     A    10    10   SER     N      N    10    113.594    113.263      0.331  1
        1    70  .    18     1     1     A    11    11   TRP     H      H    11      7.930      7.514      0.416  1
        1    71  .    18     1     1     A    11    11   TRP    HA      H    11      4.549      4.605     -0.056  1
        1    80  .    18     1     1     A    11    11   TRP     C      C    11    172.113    179.275     -7.162  1
        1    81  .    18     1     1     A    11    11   TRP    CA      C    11     57.557     60.181     -2.624  1
        1    82  .    18     1     1     A    11    11   TRP    CB      C    11     30.389     28.937      1.452  1
        1    88  .    18     1     1     A    11    11   TRP     N      N    11    121.878    120.874      1.004  1
        1    90  .    18     1     1     A    12    12   ALA     H      H    12      7.328      7.825     -0.497  1
        1    91  .    18     1     1     A    12    12   ALA    HA      H    12      4.220      4.266     -0.046  1
        1    95  .    18     1     1     A    12    12   ALA     C      C    12    172.069    177.748     -5.679  1
        1    96  .    18     1     1     A    12    12   ALA    CA      C    12     52.770     53.582     -0.812  1
        1    97  .    18     1     1     A    12    12   ALA    CB      C    12     19.370     18.323      1.047  1
        1    98  .    18     1     1     A    12    12   ALA     N      N    12    115.382    122.881     -7.499  1
        1    99  .    18     1     1     A    13    13   LEU     H      H    13      7.945      7.914      0.031  1
        1   100  .    18     1     1     A    13    13   LEU    HA      H    13      4.249      4.441     -0.192  1
        1   110  .    18     1     1     A    13    13   LEU     C      C    13    172.953    176.664     -3.711  1
        1   111  .    18     1     1     A    13    13   LEU    CA      C    13     57.123     55.992      1.131  1
        1   112  .    18     1     1     A    13    13   LEU     N      N    13    119.179    117.433      1.746  1
        1   113  .    18     1     1     A    14    14   SER     H      H    14      7.040      7.728     -0.688  1
        1   114  .    18     1     1     A    14    14   SER    HA      H    14      4.574      4.532      0.042  1
        1   117  .    18     1     1     A    14    14   SER     C      C    14    168.313    173.933     -5.620  1
        1   118  .    18     1     1     A    14    14   SER    CA      C    14     57.623     57.178      0.445  1
        1   119  .    18     1     1     A    14    14   SER    CB      C    14     64.968     65.445     -0.477  1
        1   120  .    18     1     1     A    14    14   SER     N      N    14    109.911    111.116     -1.205  1
        1   121  .    18     1     1     A    15    15   PHE     H      H    15      8.962      8.432      0.530  1
        1   122  .    18     1     1     A    15    15   PHE    HA      H    15      3.625      3.466      0.159  1
        1   130  .    18     1     1     A    15    15   PHE     C      C    15    171.391    177.151     -5.760  1
        1   131  .    18     1     1     A    15    15   PHE    CA      C    15     57.011     61.841     -4.830  1
        1   132  .    18     1     1     A    15    15   PHE    CB      C    15     38.936     38.744      0.192  1
        1   138  .    18     1     1     A    15    15   PHE     N      N    15    124.685    126.151     -1.466  1
        1   139  .    18     1     1     A    16    16   GLU     H      H    16      9.383      8.280      1.103  1
        1   140  .    18     1     1     A    16    16   GLU    HA      H    16      3.434      4.035     -0.601  1
        1   145  .    18     1     1     A    16    16   GLU     C      C    16    173.425    179.218     -5.793  1
        1   146  .    18     1     1     A    16    16   GLU    CA      C    16     61.582     60.091      1.491  1
        1   147  .    18     1     1     A    16    16   GLU    CB      C    16     28.685     29.117     -0.432  1
        1   149  .    18     1     1     A    16    16   GLU     N      N    16    115.849    118.089     -2.240  1
        1   150  .    18     1     1     A    17    17   ARG     H      H    17      7.531      7.733     -0.202  1
        1   151  .    18     1     1     A    17    17   ARG    HA      H    17      3.925      4.249     -0.324  1
        1   156  .    18     1     1     A    17    17   ARG     C      C    17    173.668    178.515     -4.847  1
        1   157  .    18     1     1     A    17    17   ARG    CA      C    17     58.292     58.365     -0.073  1
        1   158  .    18     1     1     A    17    17   ARG    CB      C    17     29.320     29.970     -0.650  1
        1   159  .    18     1     1     A    17    17   ARG     N      N    17    117.492    120.529     -3.037  1
        1   160  .    18     1     1     A    18    18   LEU     H      H    18      7.214      7.552     -0.338  1
        1   161  .    18     1     1     A    18    18   LEU    HA      H    18      3.718      3.507      0.211  1
        1   171  .    18     1     1     A    18    18   LEU     C      C    18    171.666    177.846     -6.180  1
        1   172  .    18     1     1     A    18    18   LEU    CA      C    18     59.480     57.554      1.926  1
        1   173  .    18     1     1     A    18    18   LEU    CB      C    18     41.266     41.450     -0.184  1
        1   177  .    18     1     1     A    18    18   LEU     N      N    18    120.636    120.629      0.007  1
        1   178  .    18     1     1     A    19    19   LEU     H      H    19      7.299      7.792     -0.493  1
        1   179  .    18     1     1     A    19    19   LEU    HA      H    19      3.317      3.676     -0.359  1
        1   189  .    18     1     1     A    19    19   LEU     C      C    19    172.840    177.854     -5.014  1
        1   190  .    18     1     1     A    19    19   LEU    CA      C    19     56.965     56.637      0.328  1
        1   191  .    18     1     1     A    19    19   LEU    CB      C    19     41.779     41.076      0.703  1
        1   195  .    18     1     1     A    19    19   LEU     N      N    19    112.565    118.974     -6.409  1
        1   196  .    18     1     1     A    20    20   GLN     H      H    20      7.225      7.501     -0.276  1
        1   197  .    18     1     1     A    20    20   GLN    HA      H    20      4.095      4.543     -0.448  1
        1   202  .    18     1     1     A    20    20   GLN     C      C    20    170.097    174.685     -4.588  1
        1   203  .    18     1     1     A    20    20   GLN    CA      C    20     56.127     55.412      0.715  1
        1   204  .    18     1     1     A    20    20   GLN     N      N    20    113.233    116.295     -3.062  1
        1   206  .    18     1     1     A    21    21   ASP     H      H    21      7.465      7.571     -0.106  1
        1   207  .    18     1     1     A    21    21   ASP    HA      H    21      5.100      4.960      0.140  1
        1   210  .    18     1     1     A    21    21   ASP    CA      C    21     50.896     50.615      0.281  1
        1   211  .    18     1     1     A    21    21   ASP    CB      C    21     43.742     42.625      1.117  1
        1   212  .    18     1     1     A    21    21   ASP     N      N    21    123.653    122.068      1.585  1
        1   213  .    18     1     1     A    22    22   PRO    HA      H    22      4.231      4.373     -0.142  1
        1   220  .    18     1     1     A    22    22   PRO     C      C    22    172.811    179.164     -6.353  1
        1   221  .    18     1     1     A    22    22   PRO    CA      C    22     65.762     65.866     -0.104  1
        1   223  .    18     1     1     A    23    23   LEU     H      H    23      8.349      7.619      0.730  1
        1   224  .    18     1     1     A    23    23   LEU    HA      H    23      4.373      4.247      0.126  1
        1   234  .    18     1     1     A    23    23   LEU     C      C    23    173.115    179.026     -5.911  1
        1   235  .    18     1     1     A    23    23   LEU    CA      C    23     57.581     57.638     -0.057  1
        1   236  .    18     1     1     A    23    23   LEU    CB      C    23     42.750     42.035      0.715  1
        1   239  .    18     1     1     A    23    23   LEU     N      N    23    119.759    117.420      2.339  1
        1   240  .    18     1     1     A    24    24   GLY     H      H    24      7.752      8.547     -0.795  1
        1   241  .    18     1     1     A    24    24   GLY   HA2      H    24      1.733      2.420     -0.687  1
        1   242  .    18     1     1     A    24    24   GLY   HA3      H    24      2.348      2.790     -0.442  1
        1   243  .    18     1     1     A    24    24   GLY     C      C    24    170.448    175.657     -5.209  1
        1   244  .    18     1     1     A    24    24   GLY    CA      C    24     46.585     46.614     -0.029  1
        1   245  .    18     1     1     A    24    24   GLY     N      N    24    112.004    106.333      5.671  1
        1   246  .    18     1     1     A    25    25   LEU     H      H    25      8.730      8.240      0.490  1
        1   247  .    18     1     1     A    25    25   LEU    HA      H    25      3.739      4.063     -0.324  1
        1   256  .    18     1     1     A    25    25   LEU     C      C    25    175.092    178.675     -3.583  1
        1   257  .    18     1     1     A    25    25   LEU    CA      C    25     58.440     57.489      0.951  1
        1   258  .    18     1     1     A    25    25   LEU    CB      C    25     41.761     41.453      0.308  1
        1   261  .    18     1     1     A    25    25   LEU     N      N    25    122.465    122.784     -0.319  1
        1   262  .    18     1     1     A    26    26   ALA     H      H    26      7.816      8.134     -0.318  1
        1   263  .    18     1     1     A    26    26   ALA    HA      H    26      4.097      4.090      0.007  1
        1   267  .    18     1     1     A    26    26   ALA     C      C    26    175.839    179.637     -3.798  1
        1   268  .    18     1     1     A    26    26   ALA    CA      C    26     56.030     55.166      0.864  1
        1   269  .    18     1     1     A    26    26   ALA     N      N    26    124.050    121.666      2.384  1
        1   270  .    18     1     1     A    27    27   TYR     H      H    27      8.664      8.159      0.505  1
        1   271  .    18     1     1     A    27    27   TYR    HA      H    27      4.046      4.313     -0.267  1
        1   278  .    18     1     1     A    27    27   TYR     C      C    27    172.504    178.411     -5.907  1
        1   279  .    18     1     1     A    27    27   TYR    CA      C    27     64.882     61.241      3.641  1
        1   280  .    18     1     1     A    27    27   TYR    CB      C    27     38.867     38.059      0.808  1
        1   283  .    18     1     1     A    27    27   TYR     N      N    27    120.133    116.361      3.772  1
        1   284  .    18     1     1     A    28    28   PHE     H      H    28      8.968      8.020      0.948  1
        1   285  .    18     1     1     A    28    28   PHE    HA      H    28      3.719      3.264      0.455  1
        1   292  .    18     1     1     A    28    28   PHE     C      C    28    171.713    177.572     -5.859  1
        1   293  .    18     1     1     A    28    28   PHE    CA      C    28     60.345     61.221     -0.876  1
        1   294  .    18     1     1     A    28    28   PHE    CB      C    28     40.407     39.127      1.280  1
        1   297  .    18     1     1     A    28    28   PHE     N      N    28    121.107    120.022      1.085  1
        1   298  .    18     1     1     A    29    29   THR     H      H    29      8.424      8.370      0.054  1
        1   299  .    18     1     1     A    29    29   THR    HA      H    29      4.337      3.709      0.628  1
        1   304  .    18     1     1     A    29    29   THR     C      C    29    170.178    176.167     -5.989  1
        1   305  .    18     1     1     A    29    29   THR    CA      C    29     68.338     64.680      3.658  1
        1   306  .    18     1     1     A    29    29   THR    CB      C    29     68.498     68.722     -0.224  1
        1   308  .    18     1     1     A    29    29   THR     N      N    29    115.272    113.119      2.153  1
        1   309  .    18     1     1     A    30    30   GLU     H      H    30      7.646      7.594      0.052  1
        1   310  .    18     1     1     A    30    30   GLU    HA      H    30      3.935      3.956     -0.021  1
        1   313  .    18     1     1     A    30    30   GLU     C      C    30    173.032    178.683     -5.651  1
        1   314  .    18     1     1     A    30    30   GLU    CB      C    30     29.158     29.553     -0.395  1
        1   315  .    18     1     1     A    30    30   GLU     N      N    30    121.806    121.187      0.619  1
        1   316  .    18     1     1     A    31    31   PHE     H      H    31      8.165      8.239     -0.074  1
        1   317  .    18     1     1     A    31    31   PHE    HA      H    31      4.161      4.211     -0.050  1
        1   324  .    18     1     1     A    31    31   PHE     C      C    31    172.281    177.909     -5.628  1
        1   325  .    18     1     1     A    31    31   PHE    CA      C    31     62.102     60.661      1.441  1
        1   326  .    18     1     1     A    31    31   PHE    CB      C    31     40.224     39.598      0.626  1
        1   329  .    18     1     1     A    31    31   PHE     N      N    31    120.655    121.069     -0.414  1
        1   330  .    18     1     1     A    32    32   LEU     H      H    32      8.212      8.253     -0.041  1
        1   331  .    18     1     1     A    32    32   LEU    HA      H    32      3.700      4.157     -0.457  1
        1   341  .    18     1     1     A    32    32   LEU     C      C    32    175.396    177.478     -2.082  1
        1   342  .    18     1     1     A    32    32   LEU    CA      C    32     57.398     55.278      2.120  1
        1   343  .    18     1     1     A    32    32   LEU    CB      C    32     41.104     42.013     -0.909  1
        1   347  .    18     1     1     A    32    32   LEU     N      N    32    118.095    119.616     -1.521  1
        1   348  .    18     1     1     A    33    33   LYS     H      H    33      8.736      7.542      1.194  1
        1   349  .    18     1     1     A    33    33   LYS    HA      H    33      3.876      4.339     -0.463  1
        1   354  .    18     1     1     A    33    33   LYS     C      C    33    175.361    178.498     -3.137  1
        1   355  .    18     1     1     A    33    33   LYS    CA      C    33     60.095     56.525      3.570  1
        1   356  .    18     1     1     A    33    33   LYS    CB      C    33     32.387     33.240     -0.853  1
        1   357  .    18     1     1     A    33    33   LYS     N      N    33    121.656    119.469      2.187  1
        1   358  .    18     1     1     A    34    34   LYS     H      H    34      7.429      7.465     -0.036  1
        1   359  .    18     1     1     A    34    34   LYS    HA      H    34      3.795      4.024     -0.229  1
        1   368  .    18     1     1     A    34    34   LYS     C      C    34    171.148    178.888     -7.740  1
        1   369  .    18     1     1     A    34    34   LYS    CA      C    34     58.217     59.279     -1.062  1
        1   370  .    18     1     1     A    34    34   LYS    CB      C    34     32.222     32.247     -0.025  1
        1   374  .    18     1     1     A    34    34   LYS     N      N    34    118.307    118.329     -0.022  1
        1   375  .    18     1     1     A    35    35   GLU     H      H    35      6.976      7.917     -0.941  1
        1   376  .    18     1     1     A    35    35   GLU    HA      H    35      4.366      4.250      0.116  1
        1   381  .    18     1     1     A    35    35   GLU     C      C    35    169.724    176.821     -7.097  1
        1   382  .    18     1     1     A    35    35   GLU    CA      C    35     54.827     55.722     -0.895  1
        1   383  .    18     1     1     A    35    35   GLU    CB      C    35     29.905     28.899      1.006  1
        1   385  .    18     1     1     A    35    35   GLU     N      N    35    113.488    114.906     -1.418  1
        1   386  .    18     1     1     A    36    36   PHE     H      H    36      7.419      8.103     -0.684  1
        1   387  .    18     1     1     A    36    36   PHE    HA      H    36      4.321      4.105      0.216  1
        1   394  .    18     1     1     A    36    36   PHE     C      C    36    170.488    176.138     -5.650  1
        1   395  .    18     1     1     A    36    36   PHE    CA      C    36     59.188     58.748      0.440  1
        1   396  .    18     1     1     A    36    36   PHE    CB      C    36     36.370     37.309     -0.939  1
        1   399  .    18     1     1     A    36    36   PHE     N      N    36    117.617    120.134     -2.517  1
        1   400  .    18     1     1     A    37    37   SER     H      H    37      8.076      7.426      0.650  1
        1   401  .    18     1     1     A    37    37   SER    HA      H    37      5.152      4.606      0.546  1
        1   404  .    18     1     1     A    37    37   SER     C      C    37    170.366    175.288     -4.922  1
        1   405  .    18     1     1     A    37    37   SER    CA      C    37     57.629     57.039      0.590  1
        1   406  .    18     1     1     A    37    37   SER    CB      C    37     65.151     64.222      0.929  1
        1   407  .    18     1     1     A    37    37   SER     N      N    37    111.753    113.001     -1.248  1
        1   408  .    18     1     1     A    38    38   ALA     H      H    38      8.446      7.597      0.849  1
        1   409  .    18     1     1     A    38    38   ALA    HA      H    38      3.952      3.771      0.181  1
        1   413  .    18     1     1     A    38    38   ALA     C      C    38    172.850    179.413     -6.563  1
        1   414  .    18     1     1     A    38    38   ALA    CA      C    38     55.076     55.242     -0.166  1
        1   415  .    18     1     1     A    38    38   ALA    CB      C    38     18.260     18.439     -0.179  1
        1   416  .    18     1     1     A    38    38   ALA     N      N    38    123.363    125.441     -2.078  1
        1   417  .    18     1     1     A    39    39   GLU     H      H    39     10.326      7.900      2.426  1
        1   418  .    18     1     1     A    39    39   GLU    HA      H    39      4.369      4.563     -0.194  1
        1   421  .    18     1     1     A    39    39   GLU     C      C    39    171.770    178.953     -7.183  1
        1   422  .    18     1     1     A    39    39   GLU    CA      C    39     59.880     58.568      1.312  1
        1   423  .    18     1     1     A    39    39   GLU    CB      C    39     27.915     29.213     -1.298  1
        1   424  .    18     1     1     A    39    39   GLU     N      N    39    121.314    117.917      3.397  1
        1   425  .    18     1     1     A    40    40   ASN     H      H    40      7.752      8.529     -0.777  1
        1   426  .    18     1     1     A    40    40   ASN    HA      H    40      4.535      4.310      0.225  1
        1   431  .    18     1     1     A    40    40   ASN     C      C    40    171.565    177.845     -6.280  1
        1   432  .    18     1     1     A    40    40   ASN    CA      C    40     56.854     55.739      1.115  1
        1   433  .    18     1     1     A    40    40   ASN    CB      C    40     39.136     37.185      1.951  1
        1   434  .    18     1     1     A    40    40   ASN     N      N    40    117.917    116.524      1.393  1
        1   436  .    18     1     1     A    41    41   VAL     H      H    41      6.990      7.549     -0.559  1
        1   437  .    18     1     1     A    41    41   VAL    HA      H    41      4.215      4.016      0.199  1
        1   445  .    18     1     1     A    41    41   VAL     C      C    41    171.519    178.161     -6.642  1
        1   446  .    18     1     1     A    41    41   VAL    CA      C    41     64.574     65.760     -1.186  1
        1   447  .    18     1     1     A    41    41   VAL    CB      C    41     32.458     31.323      1.135  1
        1   450  .    18     1     1     A    41    41   VAL     N      N    41    118.189    116.994      1.195  1
        1   451  .    18     1     1     A    42    42   THR     H      H    42      8.214      7.779      0.435  1
        1   452  .    18     1     1     A    42    42   THR    HA      H    42      3.944      3.920      0.024  1
        1   457  .    18     1     1     A    42    42   THR    CA      C    42     66.887     66.834      0.053  1
        1   458  .    18     1     1     A    42    42   THR    CB      C    42     68.021     68.618     -0.597  1
        1   460  .    18     1     1     A    42    42   THR     N      N    42    120.545    116.262      4.283  1
        1   461  .    18     1     1     A    43    43   PHE     H      H    43      8.504      7.859      0.645  1
        1   462  .    18     1     1     A    43    43   PHE    HA      H    43      3.137      3.535     -0.398  1
        1   467  .    18     1     1     A    43    43   PHE     C      C    43    171.122    177.141     -6.019  1
        1   468  .    18     1     1     A    43    43   PHE    CA      C    43     60.855     61.161     -0.306  1
        1   469  .    18     1     1     A    43    43   PHE    CB      C    43     39.363     38.461      0.902  1
        1   472  .    18     1     1     A    43    43   PHE     N      N    43    123.804    120.686      3.118  1
        1   473  .    18     1     1     A    44    44   TRP     H      H    44      8.068      8.101     -0.033  1
        1   474  .    18     1     1     A    44    44   TRP    HA      H    44      3.333      4.308     -0.975  1
        1   483  .    18     1     1     A    44    44   TRP     C      C    44    172.546    177.936     -5.390  1
        1   484  .    18     1     1     A    44    44   TRP    CA      C    44     64.992     60.973      4.019  1
        1   485  .    18     1     1     A    44    44   TRP    CB      C    44     29.546     30.307     -0.761  1
        1   491  .    18     1     1     A    44    44   TRP     N      N    44    121.009    121.100     -0.091  1
        1   493  .    18     1     1     A    45    45   LYS     H      H    45      8.783      8.598      0.185  1
        1   494  .    18     1     1     A    45    45   LYS    HA      H    45      3.491      3.761     -0.270  1
        1   503  .    18     1     1     A    45    45   LYS     C      C    45    173.172    178.548     -5.376  1
        1   504  .    18     1     1     A    45    45   LYS    CA      C    45     58.880     58.985     -0.105  1
        1   505  .    18     1     1     A    45    45   LYS    CB      C    45     32.775     32.491      0.284  1
        1   509  .    18     1     1     A    45    45   LYS     N      N    45    117.583    118.698     -1.115  1
        1   510  .    18     1     1     A    46    46   ALA     H      H    46      8.023      8.213     -0.190  1
        1   511  .    18     1     1     A    46    46   ALA    HA      H    46      4.068      4.053      0.015  1
        1   515  .    18     1     1     A    46    46   ALA     C      C    46    176.082    179.937     -3.855  1
        1   516  .    18     1     1     A    46    46   ALA    CA      C    46     55.371     55.148      0.223  1
        1   517  .    18     1     1     A    46    46   ALA    CB      C    46     17.959     17.730      0.229  1
        1   518  .    18     1     1     A    46    46   ALA     N      N    46    123.550    121.307      2.243  1
        1   519  .    18     1     1     A    47    47   CYS     H      H    47      7.703      7.754     -0.051  1
        1   520  .    18     1     1     A    47    47   CYS    HA      H    47      3.680      4.156     -0.476  1
        1   523  .    18     1     1     A    47    47   CYS     C      C    47    171.053    176.973     -5.920  1
        1   524  .    18     1     1     A    47    47   CYS    CA      C    47     64.338     61.899      2.439  1
        1   525  .    18     1     1     A    47    47   CYS    CB      C    47     26.034     26.624     -0.590  1
        1   526  .    18     1     1     A    47    47   CYS     N      N    47    117.309    117.976     -0.667  1
        1   527  .    18     1     1     A    48    48   GLU     H      H    48      7.592      7.902     -0.310  1
        1   528  .    18     1     1     A    48    48   GLU    HA      H    48      3.716      3.849     -0.133  1
        1   531  .    18     1     1     A    48    48   GLU     C      C    48    173.270    178.188     -4.918  1
        1   532  .    18     1     1     A    48    48   GLU    CA      C    48     58.639     58.673     -0.034  1
        1   533  .    18     1     1     A    48    48   GLU     N      N    48    123.144    120.750      2.394  1
        1   534  .    18     1     1     A    49    49   ARG     H      H    49      7.602      7.953     -0.351  1
        1   535  .    18     1     1     A    49    49   ARG    HA      H    49      3.957      4.044     -0.087  1
        1   542  .    18     1     1     A    49    49   ARG     C      C    49    174.133    178.928     -4.795  1
        1   543  .    18     1     1     A    49    49   ARG    CA      C    49     58.998     58.689      0.309  1
        1   544  .    18     1     1     A    49    49   ARG    CB      C    49     30.509     29.788      0.721  1
        1   546  .    18     1     1     A    49    49   ARG     N      N    49    117.655    119.882     -2.227  1
        1   547  .    18     1     1     A    50    50   PHE     H      H    50      8.187      8.232     -0.045  1
        1   548  .    18     1     1     A    50    50   PHE    HA      H    50      3.961      4.125     -0.164  1
        1   556  .    18     1     1     A    50    50   PHE     C      C    50    170.808    177.923     -7.115  1
        1   557  .    18     1     1     A    50    50   PHE    CA      C    50     61.594     61.358      0.236  1
        1   558  .    18     1     1     A    50    50   PHE    CB      C    50     40.760     39.042      1.718  1
        1   561  .    18     1     1     A    50    50   PHE     N      N    50    123.407    120.345      3.062  1
        1   562  .    18     1     1     A    51    51   GLN     H      H    51      7.664      8.519     -0.855  1
        1   563  .    18     1     1     A    51    51   GLN    HA      H    51      4.319      3.984      0.335  1
        1   570  .    18     1     1     A    51    51   GLN     C      C    51    171.284    176.510     -5.226  1
        1   571  .    18     1     1     A    51    51   GLN    CA      C    51     57.097     56.895      0.202  1
        1   573  .    18     1     1     A    51    51   GLN     N      N    51    111.886    116.505     -4.619  1
        1   575  .    18     1     1     A    52    52   GLN     H      H    52      7.322      7.814     -0.492  1
        1   576  .    18     1     1     A    52    52   GLN    HA      H    52      4.213      4.272     -0.059  1
        1   583  .    18     1     1     A    52    52   GLN     C      C    52    171.207    176.470     -5.263  1
        1   584  .    18     1     1     A    52    52   GLN    CA      C    52     55.150     57.004     -1.854  1
        1   585  .    18     1     1     A    52    52   GLN    CB      C    52     29.110     29.123     -0.013  1
        1   586  .    18     1     1     A    52    52   GLN     N      N    52    116.915    117.125     -0.210  1
        1   588  .    18     1     1     A    53    53   ILE     H      H    53      7.632      7.217      0.415  1
        1   589  .    18     1     1     A    53    53   ILE    HA      H    53      3.953      4.149     -0.196  1
        1   599  .    18     1     1     A    53    53   ILE     C      C    53    169.008    175.709     -6.701  1
        1   600  .    18     1     1     A    53    53   ILE    CA      C    53     61.049     59.816      1.233  1
        1   601  .    18     1     1     A    53    53   ILE    CB      C    53     38.901     38.017      0.884  1
        1   604  .    18     1     1     A    53    53   ILE     N      N    53    126.563    121.905      4.658  1
        1   605  .    18     1     1     A    54    54   PRO    HA      H    54      4.201      4.356     -0.155  1
        1   612  .    18     1     1     A    54    54   PRO     C      C    54    172.317    176.031     -3.714  1
        1   613  .    18     1     1     A    54    54   PRO    CA      C    54     63.515     63.499      0.016  1
        1   614  .    18     1     1     A    54    54   PRO    CB      C    54     32.661     31.911      0.750  1
        1   616  .    18     1     1     A    55    55   ALA     H      H    55      8.585      7.921      0.664  1
        1   617  .    18     1     1     A    55    55   ALA    HA      H    55      3.765      3.872     -0.107  1
        1   621  .    18     1     1     A    55    55   ALA     C      C    55    172.284    177.294     -5.010  1
        1   622  .    18     1     1     A    55    55   ALA    CA      C    55     54.791     54.352      0.439  1
        1   623  .    18     1     1     A    55    55   ALA    CB      C    55     18.466     16.943      1.523  1
        1   624  .    18     1     1     A    55    55   ALA     N      N    55    123.708    119.699      4.009  1
        1   625  .    18     1     1     A    56    56   SER     H      H    56      7.628      8.301     -0.673  1
        1   626  .    18     1     1     A    56    56   SER    HA      H    56      4.240      4.177      0.063  1
        1   629  .    18     1     1     A    56    56   SER     C      C    56    170.286    175.327     -5.041  1
        1   630  .    18     1     1     A    56    56   SER    CA      C    56     58.575     62.016     -3.441  1
        1   631  .    18     1     1     A    56    56   SER    CB      C    56     63.415     62.876      0.539  1
        1   632  .    18     1     1     A    56    56   SER     N      N    56    106.063    113.388     -7.325  1
        1   633  .    18     1     1     A    57    57   ASP     H      H    57      7.973      7.941      0.032  1
        1   634  .    18     1     1     A    57    57   ASP    HA      H    57      4.948      4.601      0.347  1
        1   637  .    18     1     1     A    57    57   ASP     C      C    57    170.365    176.602     -6.237  1
        1   638  .    18     1     1     A    57    57   ASP    CA      C    57     52.302     53.432     -1.130  1
        1   639  .    18     1     1     A    57    57   ASP    CB      C    57     38.982     40.324     -1.342  1
        1   640  .    18     1     1     A    57    57   ASP     N      N    57    125.808    119.613      6.195  1
        1   641  .    18     1     1     A    58    58   THR     H      H    58      7.875      7.729      0.146  1
        1   642  .    18     1     1     A    58    58   THR    HA      H    58      3.752      4.019     -0.267  1
        1   647  .    18     1     1     A    58    58   THR     C      C    58    171.928    176.579     -4.651  1
        1   648  .    18     1     1     A    58    58   THR    CA      C    58     66.107     65.975      0.132  1
        1   649  .    18     1     1     A    58    58   THR    CB      C    58     68.669     68.587      0.082  1
        1   651  .    18     1     1     A    58    58   THR     N      N    58    114.968    118.332     -3.364  1
        1   652  .    18     1     1     A    59    59   GLN     H      H    59      8.794      8.198      0.596  1
        1   653  .    18     1     1     A    59    59   GLN    HA      H    59      4.181      4.015      0.166  1
        1   656  .    18     1     1     A    59    59   GLN     C      C    59    173.067    178.754     -5.687  1
        1   657  .    18     1     1     A    59    59   GLN    CB      C    59     28.517     28.465      0.052  1
        1   658  .    18     1     1     A    59    59   GLN     N      N    59    121.115    119.860      1.255  1
        1   659  .    18     1     1     A    60    60   GLN     H      H    60      7.769      7.887     -0.118  1
        1   660  .    18     1     1     A    60    60   GLN    HA      H    60      4.122      4.067      0.055  1
        1   665  .    18     1     1     A    60    60   GLN     C      C    60    173.272    178.674     -5.402  1
        1   666  .    18     1     1     A    60    60   GLN    CB      C    60     28.911     28.101      0.810  1
        1   668  .    18     1     1     A    60    60   GLN     N      N    60    121.085    119.902      1.183  1
        1   669  .    18     1     1     A    61    61   LEU     H      H    61      8.379      7.940      0.439  1
        1   670  .    18     1     1     A    61    61   LEU    HA      H    61      3.957      4.104     -0.147  1
        1   680  .    18     1     1     A    61    61   LEU     C      C    61    173.333    178.994     -5.661  1
        1   681  .    18     1     1     A    61    61   LEU    CA      C    61     58.344     58.032      0.312  1
        1   682  .    18     1     1     A    61    61   LEU    CB      C    61     43.424     41.508      1.916  1
        1   686  .    18     1     1     A    61    61   LEU     N      N    61    118.324    119.917     -1.593  1
        1   687  .    18     1     1     A    62    62   ALA     H      H    62      8.121      8.690     -0.569  1
        1   688  .    18     1     1     A    62    62   ALA    HA      H    62      4.032      4.107     -0.075  1
        1   692  .    18     1     1     A    62    62   ALA     C      C    62    175.315    179.620     -4.305  1
        1   693  .    18     1     1     A    62    62   ALA    CA      C    62     55.976     54.924      1.052  1
        1   694  .    18     1     1     A    62    62   ALA    CB      C    62     18.472     18.242      0.230  1
        1   695  .    18     1     1     A    62    62   ALA     N      N    62    118.883    121.436     -2.553  1
        1   696  .    18     1     1     A    63    63   GLN     H      H    63      7.961      8.180     -0.219  1
        1   697  .    18     1     1     A    63    63   GLN    HA      H    63      4.096      3.977      0.119  1
        1   702  .    18     1     1     A    63    63   GLN     C      C    63    173.532    178.813     -5.281  1
        1   703  .    18     1     1     A    63    63   GLN    CA      C    63     59.295     59.225      0.070  1
        1   704  .    18     1     1     A    63    63   GLN    CB      C    63     29.639     28.521      1.118  1
        1   706  .    18     1     1     A    63    63   GLN     N      N    63    117.570    117.983     -0.413  1
        1   707  .    18     1     1     A    64    64   GLU     H      H    64      8.838      8.352      0.486  1
        1   708  .    18     1     1     A    64    64   GLU    HA      H    64      4.589      4.087      0.502  1
        1   713  .    18     1     1     A    64    64   GLU     C      C    64    173.805    179.355     -5.550  1
        1   714  .    18     1     1     A    64    64   GLU    CA      C    64     58.520     59.158     -0.638  1
        1   715  .    18     1     1     A    64    64   GLU    CB      C    64     29.014     29.526     -0.512  1
        1   717  .    18     1     1     A    64    64   GLU     N      N    64    117.968    119.216     -1.248  1
        1   718  .    18     1     1     A    65    65   ALA     H      H    65      9.100      8.689      0.411  1
        1   719  .    18     1     1     A    65    65   ALA    HA      H    65      4.060      3.924      0.136  1
        1   723  .    18     1     1     A    65    65   ALA     C      C    65    174.435    179.363     -4.928  1
        1   724  .    18     1     1     A    65    65   ALA    CA      C    65     55.798     55.354      0.444  1
        1   725  .    18     1     1     A    65    65   ALA    CB      C    65     18.848     18.396      0.452  1
        1   726  .    18     1     1     A    65    65   ALA     N      N    65    123.476    122.708      0.768  1
        1   727  .    18     1     1     A    66    66   ARG     H      H    66      7.666      7.961     -0.295  1
        1   728  .    18     1     1     A    66    66   ARG    HA      H    66      4.050      4.163     -0.113  1
        1   733  .    18     1     1     A    66    66   ARG     C      C    66    172.856    178.235     -5.379  1
        1   734  .    18     1     1     A    66    66   ARG    CA      C    66     59.912     58.905      1.007  1
        1   735  .    18     1     1     A    66    66   ARG    CB      C    66     29.000     29.840     -0.840  1
        1   737  .    18     1     1     A    66    66   ARG     N      N    66    117.229    118.785     -1.556  1
        1   738  .    18     1     1     A    67    67   ASN     H      H    67      7.933      8.095     -0.162  1
        1   739  .    18     1     1     A    67    67   ASN    HA      H    67      4.532      4.432      0.100  1
        1   744  .    18     1     1     A    67    67   ASN     C      C    67    172.957    177.793     -4.836  1
        1   745  .    18     1     1     A    67    67   ASN    CA      C    67     56.548     56.671     -0.123  1
        1   746  .    18     1     1     A    67    67   ASN    CB      C    67     37.939     39.455     -1.516  1
        1   747  .    18     1     1     A    67    67   ASN     N      N    67    118.446    117.995      0.451  1
        1   748  .    18     1     1     A    68    68   ILE     H      H    68      8.326      8.079      0.247  1
        1   749  .    18     1     1     A    68    68   ILE    HA      H    68      3.818      3.771      0.047  1
        1   759  .    18     1     1     A    68    68   ILE     C      C    68    172.750    178.096     -5.346  1
        1   760  .    18     1     1     A    68    68   ILE    CA      C    68     66.146     65.320      0.826  1
        1   761  .    18     1     1     A    68    68   ILE    CB      C    68     38.544     37.663      0.881  1
        1   765  .    18     1     1     A    68    68   ILE     N      N    68    122.215    119.545      2.670  1
        1   766  .    18     1     1     A    69    69   TYR     H      H    69      8.718      8.548      0.170  1
        1   767  .    18     1     1     A    69    69   TYR    HA      H    69      3.972      4.060     -0.088  1
        1   774  .    18     1     1     A    69    69   TYR     C      C    69    172.478    177.601     -5.123  1
        1   775  .    18     1     1     A    69    69   TYR    CA      C    69     62.560     62.255      0.305  1
        1   776  .    18     1     1     A    69    69   TYR    CB      C    69     40.395     38.808      1.587  1
        1   781  .    18     1     1     A    69    69   TYR     N      N    69    120.658    120.440      0.218  1
        1   782  .    18     1     1     A    70    70   GLN     H      H    70      8.991      8.593      0.398  1
        1   783  .    18     1     1     A    70    70   GLN    HA      H    70      3.825      4.092     -0.267  1
        1   788  .    18     1     1     A    70    70   GLN     C      C    70    172.043    178.097     -6.054  1
        1   789  .    18     1     1     A    70    70   GLN    CA      C    70     58.832     58.556      0.276  1
        1   790  .    18     1     1     A    70    70   GLN    CB      C    70     28.940     28.343      0.597  1
        1   792  .    18     1     1     A    70    70   GLN     N      N    70    117.226    118.456     -1.230  1
        1   793  .    18     1     1     A    71    71   GLU     H      H    71      7.863      7.611      0.252  1
        1   794  .    18     1     1     A    71    71   GLU    HA      H    71      3.826      3.966     -0.140  1
        1   799  .    18     1     1     A    71    71   GLU     C      C    71    171.215    177.700     -6.485  1
        1   800  .    18     1     1     A    71    71   GLU    CA      C    71     59.365     58.394      0.971  1
        1   801  .    18     1     1     A    71    71   GLU    CB      C    71     30.507     29.963      0.544  1
        1   803  .    18     1     1     A    71    71   GLU     N      N    71    117.162    119.019     -1.857  1
        1   804  .    18     1     1     A    72    72   PHE     H      H    72      7.732      7.548      0.184  1
        1   805  .    18     1     1     A    72    72   PHE    HA      H    72      4.995      4.532      0.463  1
        1   813  .    18     1     1     A    72    72   PHE     C      C    72    170.754    176.577     -5.823  1
        1   814  .    18     1     1     A    72    72   PHE    CA      C    72     58.762     58.529      0.233  1
        1   815  .    18     1     1     A    72    72   PHE    CB      C    72     43.518     40.930      2.588  1
        1   818  .    18     1     1     A    72    72   PHE     N      N    72    110.139    114.740     -4.601  1
        1   819  .    18     1     1     A    73    73   LEU     H      H    73      7.314      7.707     -0.393  1
        1   820  .    18     1     1     A    73    73   LEU    HA      H    73      4.430      4.359      0.071  1
        1   830  .    18     1     1     A    73    73   LEU     C      C    73    170.981    176.011     -5.030  1
        1   831  .    18     1     1     A    73    73   LEU    CA      C    73     55.708     54.154      1.554  1
        1   832  .    18     1     1     A    73    73   LEU    CB      C    73     45.057     42.831      2.226  1
        1   836  .    18     1     1     A    73    73   LEU     N      N    73    115.369    117.718     -2.349  1
        1   837  .    18     1     1     A    74    74   SER     H      H    74      7.646      7.548      0.098  1
        1   838  .    18     1     1     A    74    74   SER    HA      H    74      4.000      4.289     -0.289  1
        1   841  .    18     1     1     A    74    74   SER     C      C    74    170.195    173.892     -3.697  1
        1   842  .    18     1     1     A    74    74   SER    CA      C    74     57.879     56.743      1.136  1
        1   843  .    18     1     1     A    74    74   SER    CB      C    74     63.853     63.316      0.537  1
        1   844  .    18     1     1     A    74    74   SER     N      N    74    114.508    117.983     -3.475  1
        1   845  .    18     1     1     A    75    75   SER     H      H    75      9.014      8.310      0.704  1
        1   846  .    18     1     1     A    75    75   SER    HA      H    75      4.179      4.022      0.157  1
        1   849  .    18     1     1     A    75    75   SER     C      C    75    170.031    175.405     -5.374  1
        1   850  .    18     1     1     A    75    75   SER     N      N    75    120.219    121.562     -1.343  1
        1   851  .    18     1     1     A    76    76   GLN     H      H    76      8.023      8.070     -0.047  1
        1   852  .    18     1     1     A    76    76   GLN    HA      H    76      4.478      4.060      0.418  1
        1   857  .    18     1     1     A    76    76   GLN     C      C    76    169.860    176.479     -6.619  1
        1   858  .    18     1     1     A    76    76   GLN    CA      C    76     54.667     57.926     -3.259  1
        1   859  .    18     1     1     A    76    76   GLN    CB      C    76     28.778     28.843     -0.065  1
        1   861  .    18     1     1     A    76    76   GLN     N      N    76    119.438    121.183     -1.745  1
        1   862  .    18     1     1     A    77    77   ALA     H      H    77      7.087      7.530     -0.443  1
        1   863  .    18     1     1     A    77    77   ALA    HA      H    77      4.011      4.020     -0.009  1
        1   867  .    18     1     1     A    77    77   ALA     C      C    77    172.314    178.335     -6.021  1
        1   868  .    18     1     1     A    77    77   ALA    CA      C    77     52.617     54.224     -1.607  1
        1   869  .    18     1     1     A    77    77   ALA    CB      C    77     18.678     18.058      0.620  1
        1   870  .    18     1     1     A    77    77   ALA     N      N    77    123.585    121.004      2.581  1
        1   871  .    18     1     1     A    78    78   LEU     H      H    78      7.558      8.643     -1.085  1
        1   872  .    18     1     1     A    78    78   LEU    HA      H    78      4.113      4.272     -0.159  1
        1   881  .    18     1     1     A    78    78   LEU     C      C    78    172.986    176.982     -3.996  1
        1   882  .    18     1     1     A    78    78   LEU    CA      C    78     57.139     56.433      0.706  1
        1   883  .    18     1     1     A    78    78   LEU    CB      C    78     42.696     42.859     -0.163  1
        1   886  .    18     1     1     A    78    78   LEU     N      N    78    121.309    122.496     -1.187  1
        1   887  .    18     1     1     A    79    79   SER     H      H    79      8.288      8.079      0.209  1
        1   888  .    18     1     1     A    79    79   SER    HA      H    79      4.762      4.959     -0.197  1
        1   891  .    18     1     1     A    79    79   SER     C      C    79    182.485    172.041     10.444  1
        1   892  .    18     1     1     A    79    79   SER    CA      C    79     54.336     55.435     -1.099  1
        1   893  .    18     1     1     A    79    79   SER    CB      C    79     64.515     63.196      1.319  1
        1   894  .    18     1     1     A    79    79   SER     N      N    79    113.632    113.624      0.008  1
        1   895  .    18     1     1     A    80    80   PRO    HA      H    80      4.328      4.857     -0.529  1
        1   902  .    18     1     1     A    80    80   PRO     C      C    80    172.853    176.910     -4.057  1
        1   903  .    18     1     1     A    80    80   PRO    CA      C    80     62.874     62.744      0.130  1
        1   905  .    18     1     1     A    81    81   VAL     H      H    81      7.475      7.957     -0.482  1
        1   906  .    18     1     1     A    81    81   VAL    HA      H    81      4.461      4.013      0.448  1
        1   914  .    18     1     1     A    81    81   VAL     C      C    81    171.229    175.665     -4.436  1
        1   915  .    18     1     1     A    81    81   VAL    CA      C    81     59.874     61.548     -1.674  1
        1   916  .    18     1     1     A    81    81   VAL    CB      C    81     33.571     32.171      1.400  1
        1   919  .    18     1     1     A    81    81   VAL     N      N    81    114.376    118.031     -3.655  1
        1   920  .    18     1     1     A    82    82   ASN     H      H    82      9.110      8.569      0.541  1
        1   921  .    18     1     1     A    82    82   ASN    HA      H    82      4.776      4.781     -0.005  1
        1   926  .    18     1     1     A    82    82   ASN     C      C    82    169.063    174.029     -4.966  1
        1   927  .    18     1     1     A    82    82   ASN    CA      C    82     53.254     52.710      0.544  1
        1   928  .    18     1     1     A    82    82   ASN    CB      C    82     37.515     36.532      0.983  1
        1   929  .    18     1     1     A    82    82   ASN     N      N    82    123.546    123.674     -0.128  1
        1   931  .    18     1     1     A    83    83   ILE     H      H    83      7.546      7.808     -0.262  1
        1   932  .    18     1     1     A    83    83   ILE    HA      H    83      4.401      4.929     -0.528  1
        1   942  .    18     1     1     A    83    83   ILE     C      C    83    170.227    174.531     -4.304  1
        1   943  .    18     1     1     A    83    83   ILE    CA      C    83     59.591     58.813      0.778  1
        1   944  .    18     1     1     A    83    83   ILE    CB      C    83     40.911     41.138     -0.227  1
        1   948  .    18     1     1     A    83    83   ILE     N      N    83    116.088    118.460     -2.372  1
        1   949  .    18     1     1     A    84    84   ASP     H      H    84      8.492      8.765     -0.273  1
        1   950  .    18     1     1     A    84    84   ASP    HA      H    84      4.566      4.660     -0.094  1
        1   953  .    18     1     1     A    84    84   ASP     C      C    84    171.958    175.827     -3.869  1
        1   954  .    18     1     1     A    84    84   ASP    CA      C    84     54.945     53.890      1.055  1
        1   955  .    18     1     1     A    84    84   ASP    CB      C    84     41.290     39.079      2.211  1
        1   956  .    18     1     1     A    84    84   ASP     N      N    84    121.526    121.607     -0.081  1
        1   957  .    18     1     1     A    85    85   ARG     H      H    85      8.719      8.353      0.366  1
        1   958  .    18     1     1     A    85    85   ARG    HA      H    85      4.208      4.254     -0.046  1
        1   965  .    18     1     1     A    85    85   ARG     C      C    85    172.138    178.791     -6.653  1
        1   966  .    18     1     1     A    85    85   ARG    CA      C    85     57.135     58.018     -0.883  1
        1   967  .    18     1     1     A    85    85   ARG    CB      C    85     30.212     29.902      0.310  1
        1   970  .    18     1     1     A    85    85   ARG     N      N    85    125.202    124.442      0.760  1
        1   971  .    18     1     1     A    86    86   GLN     H      H    86      8.497      8.091      0.406  1
        1   972  .    18     1     1     A    86    86   GLN    HA      H    86      4.136      4.151     -0.015  1
        1   977  .    18     1     1     A    86    86   GLN     C      C    86    171.537    177.612     -6.075  1
        1   978  .    18     1     1     A    86    86   GLN    CA      C    86     58.284     58.981     -0.697  1
        1   979  .    18     1     1     A    86    86   GLN     N      N    86    120.070    120.576     -0.506  1
        1   980  .    18     1     1     A    87    87   ALA     H      H    87      8.189      7.641      0.548  1
        1   981  .    18     1     1     A    87    87   ALA    HA      H    87      4.316      4.563     -0.247  1
        1   985  .    18     1     1     A    87    87   ALA     C      C    87    171.775    176.820     -5.045  1
        1   986  .    18     1     1     A    87    87   ALA    CA      C    87     52.520     51.316      1.204  1
        1   987  .    18     1     1     A    87    87   ALA    CB      C    87     18.853     18.685      0.168  1
        1   988  .    18     1     1     A    87    87   ALA     N      N    87    121.523    118.701      2.822  1
        1   989  .    18     1     1     A    88    88   TRP     H      H    88      7.645      7.503      0.142  1
        1   990  .    18     1     1     A    88    88   TRP    HA      H    88      4.765      4.705      0.060  1
        1   999  .    18     1     1     A    88    88   TRP     C      C    88    170.488    177.541     -7.053  1
        1  1000  .    18     1     1     A    88    88   TRP    CA      C    88     56.903     58.622     -1.719  1
        1  1001  .    18     1     1     A    88    88   TRP    CB      C    88     30.373     30.426     -0.053  1
        1  1007  .    18     1     1     A    88    88   TRP     N      N    88    119.182    122.587     -3.405  1
        1  1009  .    18     1     1     A    89    89   LEU     H      H    89      7.867      7.846      0.021  1
        1  1010  .    18     1     1     A    89    89   LEU    HA      H    89      4.303      3.797      0.506  1
        1  1020  .    18     1     1     A    89    89   LEU     C      C    89    171.888    177.133     -5.245  1
        1  1021  .    18     1     1     A    89    89   LEU    CA      C    89     55.672     57.238     -1.566  1
        1  1022  .    18     1     1     A    89    89   LEU    CB      C    89     43.795     41.957      1.838  1
        1  1023  .    18     1     1     A    89    89   LEU     N      N    89    123.833    125.676     -1.843  1
        1  1024  .    18     1     1     A    90    90   GLY     H      H    90      7.330      6.942      0.388  1
        1  1025  .    18     1     1     A    90    90   GLY   HA2      H    90      3.933      4.166     -0.233  1
        1  1026  .    18     1     1     A    90    90   GLY   HA3      H    90      3.800      4.510     -0.710  1
        1  1027  .    18     1     1     A    90    90   GLY     C      C    90    168.597    175.224     -6.627  1
        1  1028  .    18     1     1     A    90    90   GLY    CA      C    90     45.400     45.131      0.269  1
        1  1029  .    18     1     1     A    90    90   GLY     N      N    90    107.945    106.446      1.499  1
        1  1030  .    18     1     1     A    91    91   GLU     H      H    91      8.590      8.947     -0.357  1
        1  1031  .    18     1     1     A    91    91   GLU    HA      H    91      3.597      4.043     -0.446  1
        1  1036  .    18     1     1     A    91    91   GLU     C      C    91    172.861    178.246     -5.385  1
        1  1037  .    18     1     1     A    91    91   GLU    CA      C    91     58.696     58.912     -0.216  1
        1  1038  .    18     1     1     A    91    91   GLU    CB      C    91     29.966     29.408      0.558  1
        1  1040  .    18     1     1     A    91    91   GLU     N      N    91    119.777    124.879     -5.102  1
        1  1041  .    18     1     1     A    92    92   GLU     H      H    92      8.923      8.462      0.461  1
        1  1042  .    18     1     1     A    92    92   GLU    HA      H    92      4.066      4.088     -0.022  1
        1  1047  .    18     1     1     A    92    92   GLU     C      C    92    173.073    178.667     -5.594  1
        1  1049  .    18     1     1     A    92    92   GLU     N      N    92    120.629    117.512      3.117  1
        1  1050  .    18     1     1     A    93    93   VAL     H      H    93      7.599      7.915     -0.316  1
        1  1051  .    18     1     1     A    93    93   VAL    HA      H    93      3.887      3.566      0.321  1
        1  1059  .    18     1     1     A    93    93   VAL     C      C    93    171.096    178.158     -7.062  1
        1  1060  .    18     1     1     A    93    93   VAL    CA      C    93     64.021     66.241     -2.220  1
        1  1061  .    18     1     1     A    93    93   VAL    CB      C    93     31.753     31.628      0.125  1
        1  1062  .    18     1     1     A    93    93   VAL     N      N    93    117.228    121.172     -3.944  1
        1  1063  .    18     1     1     A    94    94   LEU     H      H    94      7.475      7.787     -0.312  1
        1  1064  .    18     1     1     A    94    94   LEU    HA      H    94      3.901      4.065     -0.164  1
        1  1074  .    18     1     1     A    94    94   LEU     C      C    94    171.296    179.679     -8.383  1
        1  1075  .    18     1     1     A    94    94   LEU    CA      C    94     55.231     57.056     -1.825  1
        1  1076  .    18     1     1     A    94    94   LEU    CB      C    94     41.263     41.176      0.087  1
        1  1080  .    18     1     1     A    94    94   LEU     N      N    94    117.790    119.541     -1.751  1
        1  1081  .    18     1     1     A    95    95   ALA     H      H    95      7.281      7.594     -0.313  1
        1  1082  .    18     1     1     A    95    95   ALA    HA      H    95      4.048      4.223     -0.175  1
        1  1086  .    18     1     1     A    95    95   ALA     C      C    95    172.529    176.926     -4.397  1
        1  1087  .    18     1     1     A    95    95   ALA    CA      C    95     54.580     54.444      0.136  1
        1  1088  .    18     1     1     A    95    95   ALA    CB      C    95     19.259     19.282     -0.023  1
        1  1089  .    18     1     1     A    95    95   ALA     N      N    95    120.066    120.405     -0.339  1
        1  1090  .    18     1     1     A    96    96   GLU     H      H    96      7.711      7.804     -0.093  1
        1  1091  .    18     1     1     A    96    96   GLU    HA      H    96      4.621      4.836     -0.215  1
        1  1096  .    18     1     1     A    96    96   GLU     C      C    96    166.914    173.436     -6.522  1
        1  1097  .    18     1     1     A    96    96   GLU    CA      C    96     53.618     53.948     -0.330  1
        1  1098  .    18     1     1     A    96    96   GLU    CB      C    96     30.409     30.485     -0.076  1
        1  1100  .    18     1     1     A    96    96   GLU     N      N    96    116.302    116.534     -0.232  1
        1  1101  .    18     1     1     A    97    97   PRO    HA      H    97      4.503      4.865     -0.362  1
        1  1108  .    18     1     1     A    97    97   PRO     C      C    97    170.787    176.155     -5.368  1
        1  1109  .    18     1     1     A    97    97   PRO    CA      C    97     63.607     62.295      1.312  1
        1  1110  .    18     1     1     A    97    97   PRO    CB      C    97     32.891     33.047     -0.156  1
        1  1113  .    18     1     1     A    98    98   ARG     H      H    98      8.105      8.496     -0.391  1
        1  1114  .    18     1     1     A    98    98   ARG    HA      H    98      4.986      4.818      0.168  1
        1  1121  .    18     1     1     A    98    98   ARG     C      C    98    169.675    175.826     -6.151  1
        1  1122  .    18     1     1     A    98    98   ARG    CA      C    98     54.168     54.165      0.003  1
        1  1123  .    18     1     1     A    98    98   ARG    CB      C    98     32.773     33.206     -0.433  1
        1  1126  .    18     1     1     A    98    98   ARG     N      N    98    120.023    117.939      2.084  1
        1  1127  .    18     1     1     A    99    99   PRO    HA      H    99      4.039      3.901      0.138  1
        1  1132  .    18     1     1     A    99    99   PRO     C      C    99    170.088    176.674     -6.586  1
        1  1133  .    18     1     1     A    99    99   PRO    CA      C    99     65.750     64.790      0.960  1
        1  1134  .    18     1     1     A    99    99   PRO    CB      C    99     32.487     31.672      0.815  1
        1  1136  .    18     1     1     A   100   100   ASP     H      H   100      7.855      8.363     -0.508  1
        1  1137  .    18     1     1     A   100   100   ASP    HA      H   100      4.858      4.809      0.049  1
        1  1140  .    18     1     1     A   100   100   ASP     C      C   100    174.773    175.696     -0.923  1
        1  1141  .    18     1     1     A   100   100   ASP    CA      C   100     53.573     52.707      0.866  1
        1  1142  .    18     1     1     A   100   100   ASP    CB      C   100     40.590     39.967      0.623  1
        1  1143  .    18     1     1     A   100   100   ASP     N      N   100    110.399    117.430     -7.031  1
        1  1144  .    18     1     1     A   101   101   MET     H      H   101      7.856      8.668     -0.812  1
        1  1145  .    18     1     1     A   101   101   MET    HA      H   101      4.104      4.594     -0.490  1
        1  1150  .    18     1     1     A   101   101   MET     C      C   101    170.039    177.505     -7.466  1
        1  1151  .    18     1     1     A   101   101   MET    CA      C   101     59.291     56.729      2.562  1
        1  1152  .    18     1     1     A   101   101   MET    CB      C   101     33.882     34.759     -0.877  1
        1  1153  .    18     1     1     A   101   101   MET     N      N   101    118.192    124.462     -6.270  1
        1  1154  .    18     1     1     A   102   102   PHE     H      H   102      9.311      8.208      1.103  1
        1  1155  .    18     1     1     A   102   102   PHE    HA      H   102      5.578      4.545      1.033  1
        1  1163  .    18     1     1     A   102   102   PHE     C      C   102    171.277    177.897     -6.620  1
        1  1164  .    18     1     1     A   102   102   PHE    CA      C   102     56.959     61.340     -4.381  1
        1  1165  .    18     1     1     A   102   102   PHE    CB      C   102     40.542     38.647      1.895  1
        1  1171  .    18     1     1     A   102   102   PHE     N      N   102    119.042    118.126      0.916  1
        1  1172  .    18     1     1     A   103   103   ARG     H      H   103      7.665      8.427     -0.762  1
        1  1173  .    18     1     1     A   103   103   ARG    HA      H   103      4.005      4.130     -0.125  1
        1  1180  .    18     1     1     A   103   103   ARG     C      C   103    172.947    178.172     -5.225  1
        1  1181  .    18     1     1     A   103   103   ARG    CA      C   103     59.986     59.527      0.459  1
        1  1182  .    18     1     1     A   103   103   ARG    CB      C   103     30.651     30.134      0.517  1
        1  1183  .    18     1     1     A   103   103   ARG     N      N   103    122.397    121.665      0.732  1
        1  1184  .    18     1     1     A   104   104   ALA     H      H   104      8.907      8.138      0.769  1
        1  1185  .    18     1     1     A   104   104   ALA    HA      H   104      4.213      4.125      0.088  1
        1  1189  .    18     1     1     A   104   104   ALA     C      C   104    175.769    180.036     -4.267  1
        1  1190  .    18     1     1     A   104   104   ALA    CB      C   104     17.589     18.309     -0.720  1
        1  1191  .    18     1     1     A   104   104   ALA     N      N   104    120.173    121.702     -1.529  1
        1  1192  .    18     1     1     A   105   105   GLN     H      H   105      7.928      8.046     -0.118  1
        1  1193  .    18     1     1     A   105   105   GLN    HA      H   105      4.202      4.291     -0.089  1
        1  1198  .    18     1     1     A   105   105   GLN     C      C   105    172.545    178.375     -5.830  1
        1  1199  .    18     1     1     A   105   105   GLN    CA      C   105     60.839     58.404      2.435  1
        1  1200  .    18     1     1     A   105   105   GLN     N      N   105    119.190    117.373      1.817  1
        1  1201  .    18     1     1     A   106   106   GLN     H      H   106      9.200      8.642      0.558  1
        1  1202  .    18     1     1     A   106   106   GLN    HA      H   106      3.856      4.347     -0.491  1
        1  1205  .    18     1     1     A   106   106   GLN     C      C   106    173.196    178.598     -5.402  1
        1  1206  .    18     1     1     A   106   106   GLN    CA      C   106     60.395     59.077      1.318  1
        1  1207  .    18     1     1     A   106   106   GLN    CB      C   106     27.779     28.610     -0.831  1
        1  1208  .    18     1     1     A   106   106   GLN     N      N   106    121.506    120.056      1.450  1
        1  1209  .    18     1     1     A   107   107   LEU     H      H   107      8.536      7.886      0.650  1
        1  1210  .    18     1     1     A   107   107   LEU    HA      H   107      4.363      4.386     -0.023  1
        1  1220  .    18     1     1     A   107   107   LEU     C      C   107    173.791    178.781     -4.990  1
        1  1221  .    18     1     1     A   107   107   LEU    CA      C   107     58.042     57.707      0.335  1
        1  1222  .    18     1     1     A   107   107   LEU    CB      C   107     42.084     41.121      0.963  1
        1  1224  .    18     1     1     A   107   107   LEU     N      N   107    120.170    121.112     -0.942  1
        1  1225  .    18     1     1     A   108   108   GLN     H      H   108      7.935      8.379     -0.444  1
        1  1226  .    18     1     1     A   108   108   GLN    HA      H   108      4.285      4.134      0.151  1
        1  1231  .    18     1     1     A   108   108   GLN     C      C   108    174.568    178.557     -3.989  1
        1  1232  .    18     1     1     A   108   108   GLN    CA      C   108     59.869     59.124      0.745  1
        1  1233  .    18     1     1     A   108   108   GLN    CB      C   108     28.836     28.280      0.556  1
        1  1235  .    18     1     1     A   108   108   GLN     N      N   108    118.808    118.593      0.215  1
        1  1236  .    18     1     1     A   109   109   ILE     H      H   109      8.237      7.891      0.346  1
        1  1237  .    18     1     1     A   109   109   ILE    HA      H   109      4.263      3.737      0.526  1
        1  1247  .    18     1     1     A   109   109   ILE     C      C   109    172.100    178.444     -6.344  1
        1  1248  .    18     1     1     A   109   109   ILE    CA      C   109     61.884     65.346     -3.462  1
        1  1249  .    18     1     1     A   109   109   ILE    CB      C   109     37.199     37.889     -0.690  1
        1  1253  .    18     1     1     A   109   109   ILE     N      N   109    120.721    120.544      0.177  1
        1  1254  .    18     1     1     A   110   110   PHE     H      H   110      9.208      8.358      0.850  1
        1  1255  .    18     1     1     A   110   110   PHE    HA      H   110      3.961      4.086     -0.125  1
        1  1263  .    18     1     1     A   110   110   PHE     C      C   110    171.502    177.033     -5.531  1
        1  1264  .    18     1     1     A   110   110   PHE    CA      C   110     63.019     62.452      0.567  1
        1  1265  .    18     1     1     A   110   110   PHE    CB      C   110     40.000     39.217      0.783  1
        1  1268  .    18     1     1     A   110   110   PHE     N      N   110    124.346    121.070      3.276  1
        1  1269  .    18     1     1     A   111   111   ASN     H      H   111      8.671      8.832     -0.161  1
        1  1270  .    18     1     1     A   111   111   ASN    HA      H   111      4.454      4.539     -0.085  1
        1  1275  .    18     1     1     A   111   111   ASN     C      C   111    172.035    178.046     -6.011  1
        1  1276  .    18     1     1     A   111   111   ASN    CA      C   111     56.329     56.465     -0.136  1
        1  1277  .    18     1     1     A   111   111   ASN    CB      C   111     38.496     38.110      0.386  1
        1  1278  .    18     1     1     A   111   111   ASN     N      N   111    117.653    117.372      0.281  1
        1  1280  .    18     1     1     A   112   112   LEU     H      H   112      8.072      7.899      0.173  1
        1  1281  .    18     1     1     A   112   112   LEU    HA      H   112      4.281      4.043      0.238  1
        1  1291  .    18     1     1     A   112   112   LEU     C      C   112    175.087    178.275     -3.188  1
        1  1292  .    18     1     1     A   112   112   LEU    CA      C   112     58.438     58.023      0.415  1
        1  1293  .    18     1     1     A   112   112   LEU    CB      C   112     42.766     41.399      1.367  1
        1  1295  .    18     1     1     A   112   112   LEU     N      N   112    121.791    122.300     -0.509  1
        1  1296  .    18     1     1     A   113   113   MET     H      H   113      8.106      7.605      0.501  1
        1  1297  .    18     1     1     A   113   113   MET    HA      H   113      4.283      4.089      0.194  1
        1  1302  .    18     1     1     A   113   113   MET     C      C   113    172.410    177.151     -4.741  1
        1  1303  .    18     1     1     A   113   113   MET    CA      C   113     59.864     55.245      4.619  1
        1  1304  .    18     1     1     A   113   113   MET    CB      C   113     35.866     32.002      3.864  1
        1  1306  .    18     1     1     A   113   113   MET     N      N   113    116.101    116.773     -0.672  1
        1  1307  .    18     1     1     A   114   114   LYS     H      H   114      8.525      7.181      1.344  1
        1  1308  .    18     1     1     A   114   114   LYS    HA      H   114      2.424      3.054     -0.630  1
        1  1317  .    18     1     1     A   114   114   LYS     C      C   114    171.845    177.584     -5.739  1
        1  1318  .    18     1     1     A   114   114   LYS    CA      C   114     59.975     58.174      1.801  1
        1  1319  .    18     1     1     A   114   114   LYS    CB      C   114     33.333     32.014      1.319  1
        1  1323  .    18     1     1     A   114   114   LYS     N      N   114    120.660    120.975     -0.315  1
        1  1324  .    18     1     1     A   115   115   PHE     H      H   115      7.390      7.131      0.259  1
        1  1325  .    18     1     1     A   115   115   PHE    HA      H   115      4.559      4.844     -0.285  1
        1  1330  .    18     1     1     A   115   115   PHE     C      C   115    169.882    174.930     -5.048  1
        1  1331  .    18     1     1     A   115   115   PHE    CA      C   115     58.809     56.759      2.050  1
        1  1332  .    18     1     1     A   115   115   PHE    CB      C   115     39.163     40.110     -0.947  1
        1  1335  .    18     1     1     A   115   115   PHE     N      N   115    110.926    112.846     -1.920  1
        1  1336  .    18     1     1     A   116   116   ASP     H      H   116      7.589      8.056     -0.467  1
        1  1337  .    18     1     1     A   116   116   ASP    HA      H   116      5.098      4.918      0.180  1
        1  1340  .    18     1     1     A   116   116   ASP     C      C   116    169.908    177.112     -7.204  1
        1  1341  .    18     1     1     A   116   116   ASP    CA      C   116     55.657     55.091      0.566  1
        1  1342  .    18     1     1     A   116   116   ASP    CB      C   116     42.904     40.960      1.944  1
        1  1343  .    18     1     1     A   116   116   ASP     N      N   116    117.484    119.122     -1.638  1
        1  1344  .    18     1     1     A   117   117   SER     H      H   117      7.792      8.769     -0.977  1
        1  1345  .    18     1     1     A   117   117   SER    HA      H   117      4.124      4.195     -0.071  1
        1  1348  .    18     1     1     A   117   117   SER     C      C   117    171.677    175.759     -4.082  1
        1  1349  .    18     1     1     A   117   117   SER     N      N   117    115.645    117.073     -1.428  1
        1  1350  .    18     1     1     A   118   118   TYR     H      H   118      9.075      8.251      0.824  1
        1  1351  .    18     1     1     A   118   118   TYR    HA      H   118      4.041      3.782      0.259  1
        1  1358  .    18     1     1     A   118   118   TYR     C      C   118    170.196    176.784     -6.588  1
        1  1359  .    18     1     1     A   118   118   TYR    CA      C   118     61.138     61.890     -0.752  1
        1  1360  .    18     1     1     A   118   118   TYR    CB      C   118     36.654     38.254     -1.600  1
        1  1363  .    18     1     1     A   118   118   TYR     N      N   118    122.747    122.550      0.197  1
        1  1364  .    18     1     1     A   119   119   ALA     H      H   119      6.259      8.151     -1.892  1
        1  1365  .    18     1     1     A   119   119   ALA    HA      H   119      3.635      3.693     -0.058  1
        1  1369  .    18     1     1     A   119   119   ALA     C      C   119    175.132    179.111     -3.979  1
        1  1370  .    18     1     1     A   119   119   ALA    CA      C   119     54.503     55.052     -0.549  1
        1  1371  .    18     1     1     A   119   119   ALA    CB      C   119     17.960     18.203     -0.243  1
        1  1372  .    18     1     1     A   119   119   ALA     N      N   119    118.698    121.142     -2.444  1
        1  1373  .    18     1     1     A   120   120   ARG     H      H   120      7.607      8.437     -0.830  1
        1  1374  .    18     1     1     A   120   120   ARG    HA      H   120      4.005      4.066     -0.061  1
        1  1379  .    18     1     1     A   120   120   ARG     C      C   120    174.121    178.333     -4.212  1
        1  1380  .    18     1     1     A   120   120   ARG    CA      C   120     60.049     59.609      0.440  1
        1  1381  .    18     1     1     A   120   120   ARG    CB      C   120     31.075     30.331      0.744  1
        1  1383  .    18     1     1     A   120   120   ARG     N      N   120    114.608    119.221     -4.613  1
        1  1384  .    18     1     1     A   121   121   PHE     H      H   121      8.794      8.166      0.628  1
        1  1385  .    18     1     1     A   121   121   PHE    HA      H   121      4.039      3.946      0.093  1
        1  1393  .    18     1     1     A   121   121   PHE     C      C   121    173.709    177.741     -4.032  1
        1  1394  .    18     1     1     A   121   121   PHE    CA      C   121     61.175     61.144      0.031  1
        1  1395  .    18     1     1     A   121   121   PHE    CB      C   121     39.111     39.341     -0.230  1
        1  1399  .    18     1     1     A   121   121   PHE     N      N   121    124.248    120.589      3.659  1
        1  1400  .    18     1     1     A   122   122   VAL     H      H   122      7.497      7.466      0.031  1
        1  1401  .    18     1     1     A   122   122   VAL    HA      H   122      3.074      3.212     -0.138  1
        1  1409  .    18     1     1     A   122   122   VAL     C      C   122    169.940    176.467     -6.527  1
        1  1410  .    18     1     1     A   122   122   VAL    CA      C   122     64.564     64.957     -0.393  1
        1  1411  .    18     1     1     A   122   122   VAL    CB      C   122     31.010     31.073     -0.063  1
        1  1414  .    18     1     1     A   122   122   VAL     N      N   122    114.357    117.784     -3.427  1
        1  1415  .    18     1     1     A   123   123   LYS     H      H   123      6.767      7.181     -0.414  1
        1  1416  .    18     1     1     A   123   123   LYS    HA      H   123      4.436      4.375      0.061  1
        1  1423  .    18     1     1     A   123   123   LYS     C      C   123    170.845    176.102     -5.257  1
        1  1424  .    18     1     1     A   123   123   LYS    CA      C   123     55.472     55.736     -0.264  1
        1  1425  .    18     1     1     A   123   123   LYS    CB      C   123     33.416     33.154      0.262  1
        1  1428  .    18     1     1     A   123   123   LYS     N      N   123    117.538    119.956     -2.418  1
        1  1429  .    18     1     1     A   124   124   SER     H      H   124      7.658      7.428      0.230  1
        1  1430  .    18     1     1     A   124   124   SER    HA      H   124      4.479      4.624     -0.145  1
        1  1433  .    18     1     1     A   124   124   SER     C      C   124    168.560    172.111     -3.551  1
        1  1434  .    18     1     1     A   124   124   SER    CA      C   124     54.498     56.618     -2.120  1
        1  1435  .    18     1     1     A   124   124   SER    CB      C   124     61.262     63.698     -2.436  1
        1  1436  .    18     1     1     A   124   124   SER     N      N   124    118.020    115.746      2.274  1
        1  1437  .    18     1     1     A   125   125   PRO    HA      H   125      4.267      4.183      0.084  1
        1  1444  .    18     1     1     A   125   125   PRO     C      C   125    173.480    176.510     -3.030  1
        1  1445  .    18     1     1     A   125   125   PRO    CA      C   125     65.471     63.145      2.326  1
        1  1446  .    18     1     1     A   125   125   PRO    CB      C   125     32.224     32.467     -0.243  1
        1  1448  .    18     1     1     A   126   126   LEU     H      H   126      7.694      8.615     -0.921  1
        1  1449  .    18     1     1     A   126   126   LEU    HA      H   126      4.314      4.049      0.265  1
        1  1459  .    18     1     1     A   126   126   LEU     C      C   126    173.197    176.641     -3.444  1
        1  1460  .    18     1     1     A   126   126   LEU    CA      C   126     58.420     57.114      1.306  1
        1  1461  .    18     1     1     A   126   126   LEU    CB      C   126     42.962     39.995      2.967  1
        1  1465  .    18     1     1     A   126   126   LEU     N      N   126    118.158    117.668      0.490  1
        1  1466  .    18     1     1     A   127   127   TYR     H      H   127      7.764      8.247     -0.483  1
        1  1467  .    18     1     1     A   127   127   TYR    HA      H   127      3.962      4.067     -0.105  1
        1  1474  .    18     1     1     A   127   127   TYR     C      C   127    172.055    177.426     -5.371  1
        1  1475  .    18     1     1     A   127   127   TYR    CA      C   127     61.496     61.846     -0.350  1
        1  1476  .    18     1     1     A   127   127   TYR    CB      C   127     38.254     38.710     -0.456  1
        1  1481  .    18     1     1     A   127   127   TYR     N      N   127    119.216    119.396     -0.180  1
        1  1482  .    18     1     1     A   128   128   ARG     H      H   128      7.872      7.976     -0.104  1
        1  1483  .    18     1     1     A   128   128   ARG    HA      H   128      3.539      3.719     -0.180  1
        1  1490  .    18     1     1     A   128   128   ARG     C      C   128    173.455    177.854     -4.399  1
        1  1491  .    18     1     1     A   128   128   ARG    CA      C   128     60.011     58.007      2.004  1
        1  1492  .    18     1     1     A   128   128   ARG    CB      C   128     29.488     29.596     -0.108  1
        1  1495  .    18     1     1     A   128   128   ARG     N      N   128    117.546    119.211     -1.665  1
        1  1496  .    18     1     1     A   129   129   GLU     H      H   129      8.205      8.253     -0.048  1
        1  1497  .    18     1     1     A   129   129   GLU    HA      H   129      3.986      3.963      0.023  1
        1  1500  .    18     1     1     A   129   129   GLU     C      C   129    174.414    178.802     -4.388  1
        1  1501  .    18     1     1     A   129   129   GLU    CB      C   129     29.578     29.049      0.529  1
        1  1502  .    18     1     1     A   129   129   GLU     N      N   129    119.831    118.311      1.520  1
        1  1503  .    18     1     1     A   130   130   CYS     H      H   130      7.501      8.105     -0.604  1
        1  1504  .    18     1     1     A   130   130   CYS    HA      H   130      3.904      4.204     -0.300  1
        1  1507  .    18     1     1     A   130   130   CYS     C      C   130    170.589    177.155     -6.566  1
        1  1508  .    18     1     1     A   130   130   CYS    CA      C   130     63.497     62.681      0.816  1
        1  1509  .    18     1     1     A   130   130   CYS    CB      C   130     26.593     26.554      0.039  1
        1  1510  .    18     1     1     A   130   130   CYS     N      N   130    120.354    119.213      1.141  1
        1  1511  .    18     1     1     A   131   131   LEU     H      H   131      8.029      7.221      0.808  1
        1  1512  .    18     1     1     A   131   131   LEU    HA      H   131      3.388      3.838     -0.450  1
        1  1522  .    18     1     1     A   131   131   LEU     C      C   131    174.026    176.886     -2.860  1
        1  1523  .    18     1     1     A   131   131   LEU    CA      C   131     57.515     57.633     -0.118  1
        1  1524  .    18     1     1     A   131   131   LEU    CB      C   131     42.377     41.819      0.558  1
        1  1528  .    18     1     1     A   131   131   LEU     N      N   131    121.029    121.777     -0.748  1
        1  1529  .    18     1     1     A   132   132   LEU     H      H   132      7.957      7.618      0.339  1
        1  1530  .    18     1     1     A   132   132   LEU    HA      H   132      4.006      4.128     -0.122  1
        1  1540  .    18     1     1     A   132   132   LEU     C      C   132    172.984    176.177     -3.193  1
        1  1541  .    18     1     1     A   132   132   LEU    CA      C   132     57.698     56.725      0.973  1
        1  1542  .    18     1     1     A   132   132   LEU    CB      C   132     41.843     42.142     -0.299  1
        1  1544  .    18     1     1     A   132   132   LEU     N      N   132    120.947    120.427      0.520  1
        1  1545  .    18     1     1     A   133   133   ALA     H      H   133      7.405      8.294     -0.889  1
        1  1546  .    18     1     1     A   133   133   ALA    HA      H   133      3.842      3.896     -0.054  1
        1  1550  .    18     1     1     A   133   133   ALA     C      C   133    173.994    177.424     -3.430  1
        1  1551  .    18     1     1     A   133   133   ALA    CA      C   133     56.151     55.048      1.103  1
        1  1552  .    18     1     1     A   133   133   ALA     N      N   133    121.082    121.756     -0.674  1
        1  1553  .    18     1     1     A   134   134   GLU     H      H   134      7.566      8.379     -0.813  1
        1  1554  .    18     1     1     A   134   134   GLU    HA      H   134      4.082      4.011      0.071  1
        1  1555  .    18     1     1     A   134   134   GLU     C      C   134    174.540    176.190     -1.650  1
        1  1556  .    18     1     1     A   134   134   GLU     N      N   134    117.554    117.180      0.374  1
        1  1557  .    18     1     1     A   135   135   ALA     H      H   135      8.496      7.616      0.880  1
        1  1558  .    18     1     1     A   135   135   ALA    HA      H   135      4.072      4.571     -0.499  1
        1  1562  .    18     1     1     A   135   135   ALA     C      C   135    174.638    176.410     -1.772  1
        1  1563  .    18     1     1     A   135   135   ALA    CA      C   135     55.286     51.339      3.947  1
        1  1564  .    18     1     1     A   135   135   ALA    CB      C   135     18.492     21.910     -3.418  1
        1  1565  .    18     1     1     A   135   135   ALA     N      N   135    123.687    118.912      4.775  1
        1     1  .    19     1     1     A     2     2   MET    HA      H     2      4.550      4.250      0.300  1
        1     6  .    19     1     1     A     2     2   MET     C      C     2    171.064    177.147     -6.083  1
        1     7  .    19     1     1     A     2     2   MET    CA      C     2     56.489     58.019     -1.530  1
        1     9  .    19     1     1     A     3     3   THR     H      H     3      8.224      7.671      0.553  1
        1    10  .    19     1     1     A     3     3   THR    HA      H     3      4.286      4.301     -0.015  1
        1    15  .    19     1     1     A     3     3   THR     C      C     3    169.216    174.010     -4.794  1
        1    16  .    19     1     1     A     3     3   THR    CA      C     3     62.558     63.215     -0.657  1
        1    17  .    19     1     1     A     3     3   THR    CB      C     3     69.894     68.600      1.294  1
        1    19  .    19     1     1     A     3     3   THR     N      N     3    115.064    113.719      1.345  1
        1    20  .    19     1     1     A     4     4   GLU     H      H     4      8.392      9.005     -0.613  1
        1    21  .    19     1     1     A     4     4   GLU    HA      H     4      4.253      4.330     -0.077  1
        1    24  .    19     1     1     A     4     4   GLU     C      C     4    170.911    176.641     -5.730  1
        1    25  .    19     1     1     A     4     4   GLU    CA      C     4     56.894     58.444     -1.550  1
        1    26  .    19     1     1     A     4     4   GLU     N      N     4    122.856    128.125     -5.269  1
        1    27  .    19     1     1     A     5     5   GLU     H      H     5      8.343      7.875      0.468  1
        1    28  .    19     1     1     A     5     5   GLU    HA      H     5      4.277      4.679     -0.402  1
        1    29  .    19     1     1     A     5     5   GLU     C      C     5    170.950    175.137     -4.187  1
        1    30  .    19     1     1     A     5     5   GLU     N      N     5    121.649    118.327      3.322  1
        1    31  .    19     1     1     A     6     6   GLN     H      H     6      8.513      8.709     -0.196  1
        1    32  .    19     1     1     A     6     6   GLN    HA      H     6      4.249      4.804     -0.555  1
        1    35  .    19     1     1     A     6     6   GLN     C      C     6    168.309    175.186     -6.877  1
        1    36  .    19     1     1     A     6     6   GLN     N      N     6    121.453    125.078     -3.625  1
        1    39  .    19     1     1     A     8     8   VAL     H      H     8     10.715      8.095      2.620  1
        1    40  .    19     1     1     A     8     8   VAL    HA      H     8      3.737      3.137      0.600  1
        1    48  .    19     1     1     A     8     8   VAL     C      C     8    176.533    176.822     -0.289  1
        1    49  .    19     1     1     A     8     8   VAL    CB      C     8     30.152     30.632     -0.480  1
        1    52  .    19     1     1     A     8     8   VAL     N      N     8    124.328    115.552      8.776  1
        1    53  .    19     1     1     A     9     9   ALA     H      H     9      8.681      7.857      0.824  1
        1    54  .    19     1     1     A     9     9   ALA    HA      H     9      3.868      4.236     -0.368  1
        1    58  .    19     1     1     A     9     9   ALA     C      C     9    175.386    178.420     -3.034  1
        1    59  .    19     1     1     A     9     9   ALA    CA      C     9     55.429     53.418      2.011  1
        1    60  .    19     1     1     A     9     9   ALA    CB      C     9     18.112     18.276     -0.164  1
        1    61  .    19     1     1     A     9     9   ALA     N      N     9    127.527    124.544      2.983  1
        1    62  .    19     1     1     A    10    10   SER     H      H    10      7.956      8.106     -0.150  1
        1    63  .    19     1     1     A    10    10   SER    HA      H    10      4.163      4.403     -0.240  1
        1    66  .    19     1     1     A    10    10   SER     C      C    10    170.704    177.102     -6.398  1
        1    67  .    19     1     1     A    10    10   SER    CA      C    10     61.661     60.884      0.777  1
        1    68  .    19     1     1     A    10    10   SER    CB      C    10     61.535     63.004     -1.469  1
        1    69  .    19     1     1     A    10    10   SER     N      N    10    113.594    112.232      1.362  1
        1    70  .    19     1     1     A    11    11   TRP     H      H    11      7.930      7.475      0.455  1
        1    71  .    19     1     1     A    11    11   TRP    HA      H    11      4.549      4.648     -0.099  1
        1    80  .    19     1     1     A    11    11   TRP     C      C    11    172.113    179.661     -7.548  1
        1    81  .    19     1     1     A    11    11   TRP    CA      C    11     57.557     60.082     -2.525  1
        1    82  .    19     1     1     A    11    11   TRP    CB      C    11     30.389     28.894      1.495  1
        1    88  .    19     1     1     A    11    11   TRP     N      N    11    121.878    121.419      0.459  1
        1    90  .    19     1     1     A    12    12   ALA     H      H    12      7.328      7.961     -0.633  1
        1    91  .    19     1     1     A    12    12   ALA    HA      H    12      4.220      4.188      0.032  1
        1    95  .    19     1     1     A    12    12   ALA     C      C    12    172.069    178.624     -6.555  1
        1    96  .    19     1     1     A    12    12   ALA    CA      C    12     52.770     54.121     -1.351  1
        1    97  .    19     1     1     A    12    12   ALA    CB      C    12     19.370     18.410      0.960  1
        1    98  .    19     1     1     A    12    12   ALA     N      N    12    115.382    122.809     -7.427  1
        1    99  .    19     1     1     A    13    13   LEU     H      H    13      7.945      7.738      0.207  1
        1   100  .    19     1     1     A    13    13   LEU    HA      H    13      4.249      4.394     -0.145  1
        1   110  .    19     1     1     A    13    13   LEU     C      C    13    172.953    176.787     -3.834  1
        1   111  .    19     1     1     A    13    13   LEU    CA      C    13     57.123     56.035      1.088  1
        1   112  .    19     1     1     A    13    13   LEU     N      N    13    119.179    116.388      2.791  1
        1   113  .    19     1     1     A    14    14   SER     H      H    14      7.040      7.948     -0.908  1
        1   114  .    19     1     1     A    14    14   SER    HA      H    14      4.574      4.903     -0.329  1
        1   117  .    19     1     1     A    14    14   SER     C      C    14    168.313    174.398     -6.085  1
        1   118  .    19     1     1     A    14    14   SER    CA      C    14     57.623     57.556      0.067  1
        1   119  .    19     1     1     A    14    14   SER    CB      C    14     64.968     65.213     -0.245  1
        1   120  .    19     1     1     A    14    14   SER     N      N    14    109.911    113.276     -3.365  1
        1   121  .    19     1     1     A    15    15   PHE     H      H    15      8.962      8.820      0.142  1
        1   122  .    19     1     1     A    15    15   PHE    HA      H    15      3.625      3.851     -0.226  1
        1   130  .    19     1     1     A    15    15   PHE     C      C    15    171.391    177.289     -5.898  1
        1   131  .    19     1     1     A    15    15   PHE    CA      C    15     57.011     62.208     -5.197  1
        1   132  .    19     1     1     A    15    15   PHE    CB      C    15     38.936     38.911      0.025  1
        1   138  .    19     1     1     A    15    15   PHE     N      N    15    124.685    126.835     -2.150  1
        1   139  .    19     1     1     A    16    16   GLU     H      H    16      9.383      8.320      1.063  1
        1   140  .    19     1     1     A    16    16   GLU    HA      H    16      3.434      4.002     -0.568  1
        1   145  .    19     1     1     A    16    16   GLU     C      C    16    173.425    179.017     -5.592  1
        1   146  .    19     1     1     A    16    16   GLU    CA      C    16     61.582     60.065      1.517  1
        1   147  .    19     1     1     A    16    16   GLU    CB      C    16     28.685     29.074     -0.389  1
        1   149  .    19     1     1     A    16    16   GLU     N      N    16    115.849    118.085     -2.236  1
        1   150  .    19     1     1     A    17    17   ARG     H      H    17      7.531      7.757     -0.226  1
        1   151  .    19     1     1     A    17    17   ARG    HA      H    17      3.925      4.121     -0.196  1
        1   156  .    19     1     1     A    17    17   ARG     C      C    17    173.668    178.137     -4.469  1
        1   157  .    19     1     1     A    17    17   ARG    CA      C    17     58.292     58.954     -0.662  1
        1   158  .    19     1     1     A    17    17   ARG    CB      C    17     29.320     29.898     -0.578  1
        1   159  .    19     1     1     A    17    17   ARG     N      N    17    117.492    119.889     -2.397  1
        1   160  .    19     1     1     A    18    18   LEU     H      H    18      7.214      7.767     -0.553  1
        1   161  .    19     1     1     A    18    18   LEU    HA      H    18      3.718      3.654      0.064  1
        1   171  .    19     1     1     A    18    18   LEU     C      C    18    171.666    177.953     -6.287  1
        1   172  .    19     1     1     A    18    18   LEU    CA      C    18     59.480     57.819      1.661  1
        1   173  .    19     1     1     A    18    18   LEU    CB      C    18     41.266     41.231      0.035  1
        1   177  .    19     1     1     A    18    18   LEU     N      N    18    120.636    120.539      0.097  1
        1   178  .    19     1     1     A    19    19   LEU     H      H    19      7.299      7.989     -0.690  1
        1   179  .    19     1     1     A    19    19   LEU    HA      H    19      3.317      3.636     -0.319  1
        1   189  .    19     1     1     A    19    19   LEU     C      C    19    172.840    177.649     -4.809  1
        1   190  .    19     1     1     A    19    19   LEU    CA      C    19     56.965     57.493     -0.528  1
        1   191  .    19     1     1     A    19    19   LEU    CB      C    19     41.779     40.170      1.609  1
        1   195  .    19     1     1     A    19    19   LEU     N      N    19    112.565    118.803     -6.238  1
        1   196  .    19     1     1     A    20    20   GLN     H      H    20      7.225      7.601     -0.376  1
        1   197  .    19     1     1     A    20    20   GLN    HA      H    20      4.095      4.548     -0.453  1
        1   202  .    19     1     1     A    20    20   GLN     C      C    20    170.097    175.275     -5.178  1
        1   203  .    19     1     1     A    20    20   GLN    CA      C    20     56.127     56.060      0.067  1
        1   204  .    19     1     1     A    20    20   GLN     N      N    20    113.233    117.803     -4.570  1
        1   206  .    19     1     1     A    21    21   ASP     H      H    21      7.465      7.683     -0.218  1
        1   207  .    19     1     1     A    21    21   ASP    HA      H    21      5.100      4.922      0.178  1
        1   210  .    19     1     1     A    21    21   ASP    CA      C    21     50.896     51.426     -0.530  1
        1   211  .    19     1     1     A    21    21   ASP    CB      C    21     43.742     43.005      0.737  1
        1   212  .    19     1     1     A    21    21   ASP     N      N    21    123.653    120.534      3.119  1
        1   213  .    19     1     1     A    22    22   PRO    HA      H    22      4.231      4.279     -0.048  1
        1   220  .    19     1     1     A    22    22   PRO     C      C    22    172.811    178.020     -5.209  1
        1   221  .    19     1     1     A    22    22   PRO    CA      C    22     65.762     65.567      0.195  1
        1   223  .    19     1     1     A    23    23   LEU     H      H    23      8.349      7.557      0.792  1
        1   224  .    19     1     1     A    23    23   LEU    HA      H    23      4.373      4.118      0.255  1
        1   234  .    19     1     1     A    23    23   LEU     C      C    23    173.115    179.047     -5.932  1
        1   235  .    19     1     1     A    23    23   LEU    CA      C    23     57.581     57.601     -0.020  1
        1   236  .    19     1     1     A    23    23   LEU    CB      C    23     42.750     42.060      0.690  1
        1   239  .    19     1     1     A    23    23   LEU     N      N    23    119.759    117.397      2.362  1
        1   240  .    19     1     1     A    24    24   GLY     H      H    24      7.752      8.462     -0.710  1
        1   241  .    19     1     1     A    24    24   GLY   HA2      H    24      1.733      3.012     -1.279  1
        1   242  .    19     1     1     A    24    24   GLY   HA3      H    24      2.348      3.224     -0.876  1
        1   243  .    19     1     1     A    24    24   GLY     C      C    24    170.448    175.694     -5.246  1
        1   244  .    19     1     1     A    24    24   GLY    CA      C    24     46.585     47.017     -0.432  1
        1   245  .    19     1     1     A    24    24   GLY     N      N    24    112.004    107.112      4.892  1
        1   246  .    19     1     1     A    25    25   LEU     H      H    25      8.730      8.428      0.302  1
        1   247  .    19     1     1     A    25    25   LEU    HA      H    25      3.739      4.028     -0.289  1
        1   256  .    19     1     1     A    25    25   LEU     C      C    25    175.092    178.642     -3.550  1
        1   257  .    19     1     1     A    25    25   LEU    CA      C    25     58.440     57.428      1.012  1
        1   258  .    19     1     1     A    25    25   LEU    CB      C    25     41.761     41.332      0.429  1
        1   261  .    19     1     1     A    25    25   LEU     N      N    25    122.465    122.673     -0.208  1
        1   262  .    19     1     1     A    26    26   ALA     H      H    26      7.816      8.283     -0.467  1
        1   263  .    19     1     1     A    26    26   ALA    HA      H    26      4.097      4.043      0.054  1
        1   267  .    19     1     1     A    26    26   ALA     C      C    26    175.839    179.774     -3.935  1
        1   268  .    19     1     1     A    26    26   ALA    CA      C    26     56.030     55.250      0.780  1
        1   269  .    19     1     1     A    26    26   ALA     N      N    26    124.050    121.619      2.431  1
        1   270  .    19     1     1     A    27    27   TYR     H      H    27      8.664      7.761      0.903  1
        1   271  .    19     1     1     A    27    27   TYR    HA      H    27      4.046      4.430     -0.384  1
        1   278  .    19     1     1     A    27    27   TYR     C      C    27    172.504    178.770     -6.266  1
        1   279  .    19     1     1     A    27    27   TYR    CA      C    27     64.882     61.397      3.485  1
        1   280  .    19     1     1     A    27    27   TYR    CB      C    27     38.867     38.413      0.454  1
        1   283  .    19     1     1     A    27    27   TYR     N      N    27    120.133    116.496      3.637  1
        1   284  .    19     1     1     A    28    28   PHE     H      H    28      8.968      8.023      0.945  1
        1   285  .    19     1     1     A    28    28   PHE    HA      H    28      3.719      3.572      0.147  1
        1   292  .    19     1     1     A    28    28   PHE     C      C    28    171.713    177.825     -6.112  1
        1   293  .    19     1     1     A    28    28   PHE    CA      C    28     60.345     61.384     -1.039  1
        1   294  .    19     1     1     A    28    28   PHE    CB      C    28     40.407     39.254      1.153  1
        1   297  .    19     1     1     A    28    28   PHE     N      N    28    121.107    120.082      1.025  1
        1   298  .    19     1     1     A    29    29   THR     H      H    29      8.424      8.494     -0.070  1
        1   299  .    19     1     1     A    29    29   THR    HA      H    29      4.337      3.848      0.489  1
        1   304  .    19     1     1     A    29    29   THR     C      C    29    170.178    176.405     -6.227  1
        1   305  .    19     1     1     A    29    29   THR    CA      C    29     68.338     64.670      3.668  1
        1   306  .    19     1     1     A    29    29   THR    CB      C    29     68.498     68.846     -0.348  1
        1   308  .    19     1     1     A    29    29   THR     N      N    29    115.272    113.354      1.918  1
        1   309  .    19     1     1     A    30    30   GLU     H      H    30      7.646      7.578      0.068  1
        1   310  .    19     1     1     A    30    30   GLU    HA      H    30      3.935      4.139     -0.204  1
        1   313  .    19     1     1     A    30    30   GLU     C      C    30    173.032    179.144     -6.112  1
        1   314  .    19     1     1     A    30    30   GLU    CB      C    30     29.158     29.663     -0.505  1
        1   315  .    19     1     1     A    30    30   GLU     N      N    30    121.806    120.954      0.852  1
        1   316  .    19     1     1     A    31    31   PHE     H      H    31      8.165      8.348     -0.183  1
        1   317  .    19     1     1     A    31    31   PHE    HA      H    31      4.161      4.287     -0.126  1
        1   324  .    19     1     1     A    31    31   PHE     C      C    31    172.281    178.094     -5.813  1
        1   325  .    19     1     1     A    31    31   PHE    CA      C    31     62.102     61.173      0.929  1
        1   326  .    19     1     1     A    31    31   PHE    CB      C    31     40.224     39.299      0.925  1
        1   329  .    19     1     1     A    31    31   PHE     N      N    31    120.655    121.772     -1.117  1
        1   330  .    19     1     1     A    32    32   LEU     H      H    32      8.212      8.366     -0.154  1
        1   331  .    19     1     1     A    32    32   LEU    HA      H    32      3.700      4.103     -0.403  1
        1   341  .    19     1     1     A    32    32   LEU     C      C    32    175.396    177.590     -2.194  1
        1   342  .    19     1     1     A    32    32   LEU    CA      C    32     57.398     56.146      1.252  1
        1   343  .    19     1     1     A    32    32   LEU    CB      C    32     41.104     41.887     -0.783  1
        1   347  .    19     1     1     A    32    32   LEU     N      N    32    118.095    120.095     -2.000  1
        1   348  .    19     1     1     A    33    33   LYS     H      H    33      8.736      7.780      0.956  1
        1   349  .    19     1     1     A    33    33   LYS    HA      H    33      3.876      4.423     -0.547  1
        1   354  .    19     1     1     A    33    33   LYS     C      C    33    175.361    178.807     -3.446  1
        1   355  .    19     1     1     A    33    33   LYS    CA      C    33     60.095     56.901      3.194  1
        1   356  .    19     1     1     A    33    33   LYS    CB      C    33     32.387     33.153     -0.766  1
        1   357  .    19     1     1     A    33    33   LYS     N      N    33    121.656    119.244      2.412  1
        1   358  .    19     1     1     A    34    34   LYS     H      H    34      7.429      7.646     -0.217  1
        1   359  .    19     1     1     A    34    34   LYS    HA      H    34      3.795      4.050     -0.255  1
        1   368  .    19     1     1     A    34    34   LYS     C      C    34    171.148    179.301     -8.153  1
        1   369  .    19     1     1     A    34    34   LYS    CA      C    34     58.217     59.590     -1.373  1
        1   370  .    19     1     1     A    34    34   LYS    CB      C    34     32.222     32.154      0.068  1
        1   374  .    19     1     1     A    34    34   LYS     N      N    34    118.307    118.456     -0.149  1
        1   375  .    19     1     1     A    35    35   GLU     H      H    35      6.976      7.989     -1.013  1
        1   376  .    19     1     1     A    35    35   GLU    HA      H    35      4.366      4.280      0.086  1
        1   381  .    19     1     1     A    35    35   GLU     C      C    35    169.724    176.718     -6.994  1
        1   382  .    19     1     1     A    35    35   GLU    CA      C    35     54.827     55.766     -0.939  1
        1   383  .    19     1     1     A    35    35   GLU    CB      C    35     29.905     29.078      0.827  1
        1   385  .    19     1     1     A    35    35   GLU     N      N    35    113.488    115.166     -1.678  1
        1   386  .    19     1     1     A    36    36   PHE     H      H    36      7.419      8.125     -0.706  1
        1   387  .    19     1     1     A    36    36   PHE    HA      H    36      4.321      4.131      0.190  1
        1   394  .    19     1     1     A    36    36   PHE     C      C    36    170.488    175.725     -5.237  1
        1   395  .    19     1     1     A    36    36   PHE    CA      C    36     59.188     58.801      0.387  1
        1   396  .    19     1     1     A    36    36   PHE    CB      C    36     36.370     37.377     -1.007  1
        1   399  .    19     1     1     A    36    36   PHE     N      N    36    117.617    120.133     -2.516  1
        1   400  .    19     1     1     A    37    37   SER     H      H    37      8.076      8.384     -0.308  1
        1   401  .    19     1     1     A    37    37   SER    HA      H    37      5.152      4.574      0.578  1
        1   404  .    19     1     1     A    37    37   SER     C      C    37    170.366    174.580     -4.214  1
        1   405  .    19     1     1     A    37    37   SER    CA      C    37     57.629     57.554      0.075  1
        1   406  .    19     1     1     A    37    37   SER    CB      C    37     65.151     64.668      0.483  1
        1   407  .    19     1     1     A    37    37   SER     N      N    37    111.753    118.512     -6.759  1
        1   408  .    19     1     1     A    38    38   ALA     H      H    38      8.446      7.656      0.790  1
        1   409  .    19     1     1     A    38    38   ALA    HA      H    38      3.952      4.081     -0.129  1
        1   413  .    19     1     1     A    38    38   ALA     C      C    38    172.850    178.878     -6.028  1
        1   414  .    19     1     1     A    38    38   ALA    CA      C    38     55.076     53.001      2.075  1
        1   415  .    19     1     1     A    38    38   ALA    CB      C    38     18.260     18.128      0.132  1
        1   416  .    19     1     1     A    38    38   ALA     N      N    38    123.363    123.765     -0.402  1
        1   417  .    19     1     1     A    39    39   GLU     H      H    39     10.326      8.077      2.249  1
        1   418  .    19     1     1     A    39    39   GLU    HA      H    39      4.369      4.001      0.368  1
        1   421  .    19     1     1     A    39    39   GLU     C      C    39    171.770    178.987     -7.217  1
        1   422  .    19     1     1     A    39    39   GLU    CA      C    39     59.880     59.530      0.350  1
        1   423  .    19     1     1     A    39    39   GLU    CB      C    39     27.915     29.081     -1.166  1
        1   424  .    19     1     1     A    39    39   GLU     N      N    39    121.314    119.187      2.127  1
        1   425  .    19     1     1     A    40    40   ASN     H      H    40      7.752      7.618      0.134  1
        1   426  .    19     1     1     A    40    40   ASN    HA      H    40      4.535      4.469      0.066  1
        1   431  .    19     1     1     A    40    40   ASN     C      C    40    171.565    177.992     -6.427  1
        1   432  .    19     1     1     A    40    40   ASN    CA      C    40     56.854     56.348      0.506  1
        1   433  .    19     1     1     A    40    40   ASN    CB      C    40     39.136     38.585      0.551  1
        1   434  .    19     1     1     A    40    40   ASN     N      N    40    117.917    117.831      0.086  1
        1   436  .    19     1     1     A    41    41   VAL     H      H    41      6.990      7.916     -0.926  1
        1   437  .    19     1     1     A    41    41   VAL    HA      H    41      4.215      3.921      0.294  1
        1   445  .    19     1     1     A    41    41   VAL     C      C    41    171.519    178.430     -6.911  1
        1   446  .    19     1     1     A    41    41   VAL    CA      C    41     64.574     65.349     -0.775  1
        1   447  .    19     1     1     A    41    41   VAL    CB      C    41     32.458     31.660      0.798  1
        1   450  .    19     1     1     A    41    41   VAL     N      N    41    118.189    116.200      1.989  1
        1   451  .    19     1     1     A    42    42   THR     H      H    42      8.214      8.086      0.128  1
        1   452  .    19     1     1     A    42    42   THR    HA      H    42      3.944      3.932      0.012  1
        1   457  .    19     1     1     A    42    42   THR    CA      C    42     66.887     66.785      0.102  1
        1   458  .    19     1     1     A    42    42   THR    CB      C    42     68.021     68.715     -0.694  1
        1   460  .    19     1     1     A    42    42   THR     N      N    42    120.545    116.975      3.570  1
        1   461  .    19     1     1     A    43    43   PHE     H      H    43      8.504      7.986      0.518  1
        1   462  .    19     1     1     A    43    43   PHE    HA      H    43      3.137      3.178     -0.041  1
        1   467  .    19     1     1     A    43    43   PHE     C      C    43    171.122    177.146     -6.024  1
        1   468  .    19     1     1     A    43    43   PHE    CA      C    43     60.855     61.118     -0.263  1
        1   469  .    19     1     1     A    43    43   PHE    CB      C    43     39.363     38.627      0.736  1
        1   472  .    19     1     1     A    43    43   PHE     N      N    43    123.804    120.964      2.840  1
        1   473  .    19     1     1     A    44    44   TRP     H      H    44      8.068      8.528     -0.460  1
        1   474  .    19     1     1     A    44    44   TRP    HA      H    44      3.333      4.142     -0.809  1
        1   483  .    19     1     1     A    44    44   TRP     C      C    44    172.546    178.448     -5.902  1
        1   484  .    19     1     1     A    44    44   TRP    CA      C    44     64.992     60.465      4.527  1
        1   485  .    19     1     1     A    44    44   TRP    CB      C    44     29.546     29.723     -0.177  1
        1   491  .    19     1     1     A    44    44   TRP     N      N    44    121.009    120.954      0.055  1
        1   493  .    19     1     1     A    45    45   LYS     H      H    45      8.783      8.544      0.239  1
        1   494  .    19     1     1     A    45    45   LYS    HA      H    45      3.491      3.859     -0.368  1
        1   503  .    19     1     1     A    45    45   LYS     C      C    45    173.172    178.685     -5.513  1
        1   504  .    19     1     1     A    45    45   LYS    CA      C    45     58.880     59.472     -0.592  1
        1   505  .    19     1     1     A    45    45   LYS    CB      C    45     32.775     32.577      0.198  1
        1   509  .    19     1     1     A    45    45   LYS     N      N    45    117.583    118.832     -1.249  1
        1   510  .    19     1     1     A    46    46   ALA     H      H    46      8.023      7.930      0.093  1
        1   511  .    19     1     1     A    46    46   ALA    HA      H    46      4.068      4.012      0.056  1
        1   515  .    19     1     1     A    46    46   ALA     C      C    46    176.082    180.199     -4.117  1
        1   516  .    19     1     1     A    46    46   ALA    CA      C    46     55.371     55.061      0.310  1
        1   517  .    19     1     1     A    46    46   ALA    CB      C    46     17.959     17.872      0.087  1
        1   518  .    19     1     1     A    46    46   ALA     N      N    46    123.550    121.712      1.838  1
        1   519  .    19     1     1     A    47    47   CYS     H      H    47      7.703      7.829     -0.126  1
        1   520  .    19     1     1     A    47    47   CYS    HA      H    47      3.680      3.899     -0.219  1
        1   523  .    19     1     1     A    47    47   CYS     C      C    47    171.053    177.086     -6.033  1
        1   524  .    19     1     1     A    47    47   CYS    CA      C    47     64.338     63.007      1.331  1
        1   525  .    19     1     1     A    47    47   CYS    CB      C    47     26.034     26.844     -0.810  1
        1   526  .    19     1     1     A    47    47   CYS     N      N    47    117.309    115.701      1.608  1
        1   527  .    19     1     1     A    48    48   GLU     H      H    48      7.592      7.897     -0.305  1
        1   528  .    19     1     1     A    48    48   GLU    HA      H    48      3.716      3.818     -0.102  1
        1   531  .    19     1     1     A    48    48   GLU     C      C    48    173.270    178.468     -5.198  1
        1   532  .    19     1     1     A    48    48   GLU    CA      C    48     58.639     58.688     -0.049  1
        1   533  .    19     1     1     A    48    48   GLU     N      N    48    123.144    122.038      1.106  1
        1   534  .    19     1     1     A    49    49   ARG     H      H    49      7.602      7.929     -0.327  1
        1   535  .    19     1     1     A    49    49   ARG    HA      H    49      3.957      4.016     -0.059  1
        1   542  .    19     1     1     A    49    49   ARG     C      C    49    174.133    178.853     -4.720  1
        1   543  .    19     1     1     A    49    49   ARG    CA      C    49     58.998     59.424     -0.426  1
        1   544  .    19     1     1     A    49    49   ARG    CB      C    49     30.509     29.746      0.763  1
        1   546  .    19     1     1     A    49    49   ARG     N      N    49    117.655    118.805     -1.150  1
        1   547  .    19     1     1     A    50    50   PHE     H      H    50      8.187      8.047      0.140  1
        1   548  .    19     1     1     A    50    50   PHE    HA      H    50      3.961      4.106     -0.145  1
        1   556  .    19     1     1     A    50    50   PHE     C      C    50    170.808    177.936     -7.128  1
        1   557  .    19     1     1     A    50    50   PHE    CA      C    50     61.594     61.382      0.212  1
        1   558  .    19     1     1     A    50    50   PHE    CB      C    50     40.760     39.480      1.280  1
        1   561  .    19     1     1     A    50    50   PHE     N      N    50    123.407    120.616      2.791  1
        1   562  .    19     1     1     A    51    51   GLN     H      H    51      7.664      8.091     -0.427  1
        1   563  .    19     1     1     A    51    51   GLN    HA      H    51      4.319      3.961      0.358  1
        1   570  .    19     1     1     A    51    51   GLN     C      C    51    171.284    176.200     -4.916  1
        1   571  .    19     1     1     A    51    51   GLN    CA      C    51     57.097     56.809      0.288  1
        1   573  .    19     1     1     A    51    51   GLN     N      N    51    111.886    116.269     -4.383  1
        1   575  .    19     1     1     A    52    52   GLN     H      H    52      7.322      7.691     -0.369  1
        1   576  .    19     1     1     A    52    52   GLN    HA      H    52      4.213      4.281     -0.068  1
        1   583  .    19     1     1     A    52    52   GLN     C      C    52    171.207    176.223     -5.016  1
        1   584  .    19     1     1     A    52    52   GLN    CA      C    52     55.150     56.804     -1.654  1
        1   585  .    19     1     1     A    52    52   GLN    CB      C    52     29.110     29.194     -0.084  1
        1   586  .    19     1     1     A    52    52   GLN     N      N    52    116.915    117.311     -0.396  1
        1   588  .    19     1     1     A    53    53   ILE     H      H    53      7.632      7.113      0.519  1
        1   589  .    19     1     1     A    53    53   ILE    HA      H    53      3.953      4.174     -0.221  1
        1   599  .    19     1     1     A    53    53   ILE     C      C    53    169.008    173.908     -4.900  1
        1   600  .    19     1     1     A    53    53   ILE    CA      C    53     61.049     58.970      2.079  1
        1   601  .    19     1     1     A    53    53   ILE    CB      C    53     38.901     38.158      0.743  1
        1   604  .    19     1     1     A    53    53   ILE     N      N    53    126.563    121.878      4.685  1
        1   605  .    19     1     1     A    54    54   PRO    HA      H    54      4.201      4.490     -0.289  1
        1   612  .    19     1     1     A    54    54   PRO     C      C    54    172.317    177.323     -5.006  1
        1   613  .    19     1     1     A    54    54   PRO    CA      C    54     63.515     62.746      0.769  1
        1   614  .    19     1     1     A    54    54   PRO    CB      C    54     32.661     32.825     -0.164  1
        1   616  .    19     1     1     A    55    55   ALA     H      H    55      8.585      8.768     -0.183  1
        1   617  .    19     1     1     A    55    55   ALA    HA      H    55      3.765      3.981     -0.216  1
        1   621  .    19     1     1     A    55    55   ALA     C      C    55    172.284    179.772     -7.488  1
        1   622  .    19     1     1     A    55    55   ALA    CA      C    55     54.791     54.899     -0.108  1
        1   623  .    19     1     1     A    55    55   ALA    CB      C    55     18.466     17.972      0.494  1
        1   624  .    19     1     1     A    55    55   ALA     N      N    55    123.708    127.199     -3.491  1
        1   625  .    19     1     1     A    56    56   SER     H      H    56      7.628      7.998     -0.370  1
        1   626  .    19     1     1     A    56    56   SER    HA      H    56      4.240      4.243     -0.003  1
        1   629  .    19     1     1     A    56    56   SER     C      C    56    170.286    174.710     -4.424  1
        1   630  .    19     1     1     A    56    56   SER    CA      C    56     58.575     61.554     -2.979  1
        1   631  .    19     1     1     A    56    56   SER    CB      C    56     63.415     63.145      0.270  1
        1   632  .    19     1     1     A    56    56   SER     N      N    56    106.063    113.713     -7.650  1
        1   633  .    19     1     1     A    57    57   ASP     H      H    57      7.973      7.503      0.470  1
        1   634  .    19     1     1     A    57    57   ASP    HA      H    57      4.948      4.895      0.053  1
        1   637  .    19     1     1     A    57    57   ASP     C      C    57    170.365    176.070     -5.705  1
        1   638  .    19     1     1     A    57    57   ASP    CA      C    57     52.302     53.004     -0.702  1
        1   639  .    19     1     1     A    57    57   ASP    CB      C    57     38.982     38.689      0.293  1
        1   640  .    19     1     1     A    57    57   ASP     N      N    57    125.808    119.451      6.357  1
        1   641  .    19     1     1     A    58    58   THR     H      H    58      7.875      7.754      0.121  1
        1   642  .    19     1     1     A    58    58   THR    HA      H    58      3.752      3.942     -0.190  1
        1   647  .    19     1     1     A    58    58   THR     C      C    58    171.928    176.144     -4.216  1
        1   648  .    19     1     1     A    58    58   THR    CA      C    58     66.107     66.616     -0.509  1
        1   649  .    19     1     1     A    58    58   THR    CB      C    58     68.669     68.658      0.011  1
        1   651  .    19     1     1     A    58    58   THR     N      N    58    114.968    117.658     -2.690  1
        1   652  .    19     1     1     A    59    59   GLN     H      H    59      8.794      8.072      0.722  1
        1   653  .    19     1     1     A    59    59   GLN    HA      H    59      4.181      3.936      0.245  1
        1   656  .    19     1     1     A    59    59   GLN     C      C    59    173.067    177.933     -4.866  1
        1   657  .    19     1     1     A    59    59   GLN    CB      C    59     28.517     28.615     -0.098  1
        1   658  .    19     1     1     A    59    59   GLN     N      N    59    121.115    120.418      0.697  1
        1   659  .    19     1     1     A    60    60   GLN     H      H    60      7.769      7.888     -0.119  1
        1   660  .    19     1     1     A    60    60   GLN    HA      H    60      4.122      4.057      0.065  1
        1   665  .    19     1     1     A    60    60   GLN     C      C    60    173.272    178.626     -5.354  1
        1   666  .    19     1     1     A    60    60   GLN    CB      C    60     28.911     28.140      0.771  1
        1   668  .    19     1     1     A    60    60   GLN     N      N    60    121.085    119.303      1.782  1
        1   669  .    19     1     1     A    61    61   LEU     H      H    61      8.379      8.099      0.280  1
        1   670  .    19     1     1     A    61    61   LEU    HA      H    61      3.957      3.942      0.015  1
        1   680  .    19     1     1     A    61    61   LEU     C      C    61    173.333    179.112     -5.779  1
        1   681  .    19     1     1     A    61    61   LEU    CA      C    61     58.344     57.924      0.420  1
        1   682  .    19     1     1     A    61    61   LEU    CB      C    61     43.424     41.561      1.863  1
        1   686  .    19     1     1     A    61    61   LEU     N      N    61    118.324    120.105     -1.781  1
        1   687  .    19     1     1     A    62    62   ALA     H      H    62      8.121      8.700     -0.579  1
        1   688  .    19     1     1     A    62    62   ALA    HA      H    62      4.032      4.127     -0.095  1
        1   692  .    19     1     1     A    62    62   ALA     C      C    62    175.315    179.852     -4.537  1
        1   693  .    19     1     1     A    62    62   ALA    CA      C    62     55.976     55.185      0.791  1
        1   694  .    19     1     1     A    62    62   ALA    CB      C    62     18.472     18.342      0.130  1
        1   695  .    19     1     1     A    62    62   ALA     N      N    62    118.883    121.536     -2.653  1
        1   696  .    19     1     1     A    63    63   GLN     H      H    63      7.961      8.092     -0.131  1
        1   697  .    19     1     1     A    63    63   GLN    HA      H    63      4.096      3.968      0.128  1
        1   702  .    19     1     1     A    63    63   GLN     C      C    63    173.532    178.943     -5.411  1
        1   703  .    19     1     1     A    63    63   GLN    CA      C    63     59.295     59.247      0.048  1
        1   704  .    19     1     1     A    63    63   GLN    CB      C    63     29.639     28.408      1.231  1
        1   706  .    19     1     1     A    63    63   GLN     N      N    63    117.570    117.764     -0.194  1
        1   707  .    19     1     1     A    64    64   GLU     H      H    64      8.838      7.976      0.862  1
        1   708  .    19     1     1     A    64    64   GLU    HA      H    64      4.589      4.105      0.484  1
        1   713  .    19     1     1     A    64    64   GLU     C      C    64    173.805    179.141     -5.336  1
        1   714  .    19     1     1     A    64    64   GLU    CA      C    64     58.520     59.135     -0.615  1
        1   715  .    19     1     1     A    64    64   GLU    CB      C    64     29.014     30.113     -1.099  1
        1   717  .    19     1     1     A    64    64   GLU     N      N    64    117.968    119.884     -1.916  1
        1   718  .    19     1     1     A    65    65   ALA     H      H    65      9.100      8.818      0.282  1
        1   719  .    19     1     1     A    65    65   ALA    HA      H    65      4.060      4.011      0.049  1
        1   723  .    19     1     1     A    65    65   ALA     C      C    65    174.435    180.102     -5.667  1
        1   724  .    19     1     1     A    65    65   ALA    CA      C    65     55.798     55.042      0.756  1
        1   725  .    19     1     1     A    65    65   ALA    CB      C    65     18.848     18.476      0.372  1
        1   726  .    19     1     1     A    65    65   ALA     N      N    65    123.476    122.839      0.637  1
        1   727  .    19     1     1     A    66    66   ARG     H      H    66      7.666      8.395     -0.729  1
        1   728  .    19     1     1     A    66    66   ARG    HA      H    66      4.050      4.156     -0.106  1
        1   733  .    19     1     1     A    66    66   ARG     C      C    66    172.856    178.741     -5.885  1
        1   734  .    19     1     1     A    66    66   ARG    CA      C    66     59.912     59.707      0.205  1
        1   735  .    19     1     1     A    66    66   ARG    CB      C    66     29.000     29.928     -0.928  1
        1   737  .    19     1     1     A    66    66   ARG     N      N    66    117.229    117.801     -0.572  1
        1   738  .    19     1     1     A    67    67   ASN     H      H    67      7.933      8.020     -0.087  1
        1   739  .    19     1     1     A    67    67   ASN    HA      H    67      4.532      4.597     -0.065  1
        1   744  .    19     1     1     A    67    67   ASN     C      C    67    172.957    177.636     -4.679  1
        1   745  .    19     1     1     A    67    67   ASN    CA      C    67     56.548     57.189     -0.641  1
        1   746  .    19     1     1     A    67    67   ASN    CB      C    67     37.939     40.075     -2.136  1
        1   747  .    19     1     1     A    67    67   ASN     N      N    67    118.446    117.094      1.352  1
        1   748  .    19     1     1     A    68    68   ILE     H      H    68      8.326      8.032      0.294  1
        1   749  .    19     1     1     A    68    68   ILE    HA      H    68      3.818      3.963     -0.145  1
        1   759  .    19     1     1     A    68    68   ILE     C      C    68    172.750    178.480     -5.730  1
        1   760  .    19     1     1     A    68    68   ILE    CA      C    68     66.146     65.677      0.469  1
        1   761  .    19     1     1     A    68    68   ILE    CB      C    68     38.544     37.429      1.115  1
        1   765  .    19     1     1     A    68    68   ILE     N      N    68    122.215    119.447      2.768  1
        1   766  .    19     1     1     A    69    69   TYR     H      H    69      8.718      8.558      0.160  1
        1   767  .    19     1     1     A    69    69   TYR    HA      H    69      3.972      4.170     -0.198  1
        1   774  .    19     1     1     A    69    69   TYR     C      C    69    172.478    177.285     -4.807  1
        1   775  .    19     1     1     A    69    69   TYR    CA      C    69     62.560     62.053      0.507  1
        1   776  .    19     1     1     A    69    69   TYR    CB      C    69     40.395     38.938      1.457  1
        1   781  .    19     1     1     A    69    69   TYR     N      N    69    120.658    122.538     -1.880  1
        1   782  .    19     1     1     A    70    70   GLN     H      H    70      8.991      8.493      0.498  1
        1   783  .    19     1     1     A    70    70   GLN    HA      H    70      3.825      4.675     -0.850  1
        1   788  .    19     1     1     A    70    70   GLN     C      C    70    172.043    175.444     -3.401  1
        1   789  .    19     1     1     A    70    70   GLN    CA      C    70     58.832     55.429      3.403  1
        1   790  .    19     1     1     A    70    70   GLN    CB      C    70     28.940     26.841      2.099  1
        1   792  .    19     1     1     A    70    70   GLN     N      N    70    117.226    117.742     -0.516  1
        1   793  .    19     1     1     A    71    71   GLU     H      H    71      7.863      8.109     -0.246  1
        1   794  .    19     1     1     A    71    71   GLU    HA      H    71      3.826      4.568     -0.742  1
        1   799  .    19     1     1     A    71    71   GLU     C      C    71    171.215    176.784     -5.569  1
        1   800  .    19     1     1     A    71    71   GLU    CA      C    71     59.365     57.286      2.079  1
        1   801  .    19     1     1     A    71    71   GLU    CB      C    71     30.507     32.279     -1.772  1
        1   803  .    19     1     1     A    71    71   GLU     N      N    71    117.162    120.816     -3.654  1
        1   804  .    19     1     1     A    72    72   PHE     H      H    72      7.732      7.823     -0.091  1
        1   805  .    19     1     1     A    72    72   PHE    HA      H    72      4.995      5.041     -0.046  1
        1   813  .    19     1     1     A    72    72   PHE     C      C    72    170.754    176.658     -5.904  1
        1   814  .    19     1     1     A    72    72   PHE    CA      C    72     58.762     58.548      0.214  1
        1   815  .    19     1     1     A    72    72   PHE    CB      C    72     43.518     41.219      2.299  1
        1   818  .    19     1     1     A    72    72   PHE     N      N    72    110.139    115.987     -5.848  1
        1   819  .    19     1     1     A    73    73   LEU     H      H    73      7.314      7.654     -0.340  1
        1   820  .    19     1     1     A    73    73   LEU    HA      H    73      4.430      4.304      0.126  1
        1   830  .    19     1     1     A    73    73   LEU     C      C    73    170.981    176.048     -5.067  1
        1   831  .    19     1     1     A    73    73   LEU    CA      C    73     55.708     54.504      1.204  1
        1   832  .    19     1     1     A    73    73   LEU    CB      C    73     45.057     43.304      1.753  1
        1   836  .    19     1     1     A    73    73   LEU     N      N    73    115.369    117.344     -1.975  1
        1   837  .    19     1     1     A    74    74   SER     H      H    74      7.646      7.352      0.294  1
        1   838  .    19     1     1     A    74    74   SER    HA      H    74      4.000      3.903      0.097  1
        1   841  .    19     1     1     A    74    74   SER     C      C    74    170.195    175.524     -5.329  1
        1   842  .    19     1     1     A    74    74   SER    CA      C    74     57.879     56.998      0.881  1
        1   843  .    19     1     1     A    74    74   SER    CB      C    74     63.853     65.249     -1.396  1
        1   844  .    19     1     1     A    74    74   SER     N      N    74    114.508    114.275      0.233  1
        1   845  .    19     1     1     A    75    75   SER     H      H    75      9.014      8.683      0.331  1
        1   846  .    19     1     1     A    75    75   SER    HA      H    75      4.179      4.063      0.116  1
        1   849  .    19     1     1     A    75    75   SER     C      C    75    170.031    174.469     -4.438  1
        1   850  .    19     1     1     A    75    75   SER     N      N    75    120.219    115.973      4.246  1
        1   851  .    19     1     1     A    76    76   GLN     H      H    76      8.023      7.695      0.328  1
        1   852  .    19     1     1     A    76    76   GLN    HA      H    76      4.478      4.511     -0.033  1
        1   857  .    19     1     1     A    76    76   GLN     C      C    76    169.860    176.178     -6.318  1
        1   858  .    19     1     1     A    76    76   GLN    CA      C    76     54.667     54.203      0.464  1
        1   859  .    19     1     1     A    76    76   GLN    CB      C    76     28.778     29.316     -0.538  1
        1   861  .    19     1     1     A    76    76   GLN     N      N    76    119.438    120.624     -1.186  1
        1   862  .    19     1     1     A    77    77   ALA     H      H    77      7.087      7.208     -0.121  1
        1   863  .    19     1     1     A    77    77   ALA    HA      H    77      4.011      4.280     -0.269  1
        1   867  .    19     1     1     A    77    77   ALA     C      C    77    172.314    177.773     -5.459  1
        1   868  .    19     1     1     A    77    77   ALA    CA      C    77     52.617     52.407      0.210  1
        1   869  .    19     1     1     A    77    77   ALA    CB      C    77     18.678     19.309     -0.631  1
        1   870  .    19     1     1     A    77    77   ALA     N      N    77    123.585    125.582     -1.997  1
        1   871  .    19     1     1     A    78    78   LEU     H      H    78      7.558      7.878     -0.320  1
        1   872  .    19     1     1     A    78    78   LEU    HA      H    78      4.113      3.865      0.248  1
        1   881  .    19     1     1     A    78    78   LEU     C      C    78    172.986    175.381     -2.395  1
        1   882  .    19     1     1     A    78    78   LEU    CA      C    78     57.139     57.079      0.060  1
        1   883  .    19     1     1     A    78    78   LEU    CB      C    78     42.696     39.911      2.785  1
        1   886  .    19     1     1     A    78    78   LEU     N      N    78    121.309    116.033      5.276  1
        1   887  .    19     1     1     A    79    79   SER     H      H    79      8.288      7.699      0.589  1
        1   888  .    19     1     1     A    79    79   SER    HA      H    79      4.762      5.024     -0.262  1
        1   891  .    19     1     1     A    79    79   SER     C      C    79    182.485    171.724     10.761  1
        1   892  .    19     1     1     A    79    79   SER    CA      C    79     54.336     55.635     -1.299  1
        1   893  .    19     1     1     A    79    79   SER    CB      C    79     64.515     63.554      0.961  1
        1   894  .    19     1     1     A    79    79   SER     N      N    79    113.632    113.131      0.501  1
        1   895  .    19     1     1     A    80    80   PRO    HA      H    80      4.328      4.950     -0.622  1
        1   902  .    19     1     1     A    80    80   PRO     C      C    80    172.853    177.009     -4.156  1
        1   903  .    19     1     1     A    80    80   PRO    CA      C    80     62.874     62.495      0.379  1
        1   905  .    19     1     1     A    81    81   VAL     H      H    81      7.475      8.098     -0.623  1
        1   906  .    19     1     1     A    81    81   VAL    HA      H    81      4.461      4.218      0.243  1
        1   914  .    19     1     1     A    81    81   VAL     C      C    81    171.229    175.263     -4.034  1
        1   915  .    19     1     1     A    81    81   VAL    CA      C    81     59.874     61.243     -1.369  1
        1   916  .    19     1     1     A    81    81   VAL    CB      C    81     33.571     32.464      1.107  1
        1   919  .    19     1     1     A    81    81   VAL     N      N    81    114.376    118.050     -3.674  1
        1   920  .    19     1     1     A    82    82   ASN     H      H    82      9.110      8.429      0.681  1
        1   921  .    19     1     1     A    82    82   ASN    HA      H    82      4.776      5.222     -0.446  1
        1   926  .    19     1     1     A    82    82   ASN     C      C    82    169.063    174.402     -5.339  1
        1   927  .    19     1     1     A    82    82   ASN    CA      C    82     53.254     52.445      0.809  1
        1   928  .    19     1     1     A    82    82   ASN    CB      C    82     37.515     39.267     -1.752  1
        1   929  .    19     1     1     A    82    82   ASN     N      N    82    123.546    120.231      3.315  1
        1   931  .    19     1     1     A    83    83   ILE     H      H    83      7.546      8.303     -0.757  1
        1   932  .    19     1     1     A    83    83   ILE    HA      H    83      4.401      4.595     -0.194  1
        1   942  .    19     1     1     A    83    83   ILE     C      C    83    170.227    176.246     -6.019  1
        1   943  .    19     1     1     A    83    83   ILE    CA      C    83     59.591     59.909     -0.318  1
        1   944  .    19     1     1     A    83    83   ILE    CB      C    83     40.911     39.748      1.163  1
        1   948  .    19     1     1     A    83    83   ILE     N      N    83    116.088    120.986     -4.898  1
        1   949  .    19     1     1     A    84    84   ASP     H      H    84      8.492      9.002     -0.510  1
        1   950  .    19     1     1     A    84    84   ASP    HA      H    84      4.566      4.414      0.152  1
        1   953  .    19     1     1     A    84    84   ASP     C      C    84    171.958    176.809     -4.851  1
        1   954  .    19     1     1     A    84    84   ASP    CA      C    84     54.945     57.139     -2.194  1
        1   955  .    19     1     1     A    84    84   ASP    CB      C    84     41.290     40.358      0.932  1
        1   956  .    19     1     1     A    84    84   ASP     N      N    84    121.526    121.381      0.145  1
        1   957  .    19     1     1     A    85    85   ARG     H      H    85      8.719      8.123      0.596  1
        1   958  .    19     1     1     A    85    85   ARG    HA      H    85      4.208      4.078      0.130  1
        1   965  .    19     1     1     A    85    85   ARG     C      C    85    172.138    176.053     -3.915  1
        1   966  .    19     1     1     A    85    85   ARG    CA      C    85     57.135     57.329     -0.194  1
        1   967  .    19     1     1     A    85    85   ARG    CB      C    85     30.212     27.301      2.911  1
        1   970  .    19     1     1     A    85    85   ARG     N      N    85    125.202    115.071     10.131  1
        1   971  .    19     1     1     A    86    86   GLN     H      H    86      8.497      8.122      0.375  1
        1   972  .    19     1     1     A    86    86   GLN    HA      H    86      4.136      4.530     -0.394  1
        1   977  .    19     1     1     A    86    86   GLN     C      C    86    171.537    177.055     -5.518  1
        1   978  .    19     1     1     A    86    86   GLN    CA      C    86     58.284     56.482      1.802  1
        1   979  .    19     1     1     A    86    86   GLN     N      N    86    120.070    116.862      3.208  1
        1   980  .    19     1     1     A    87    87   ALA     H      H    87      8.189      8.000      0.189  1
        1   981  .    19     1     1     A    87    87   ALA    HA      H    87      4.316      4.565     -0.249  1
        1   985  .    19     1     1     A    87    87   ALA     C      C    87    171.775    176.793     -5.018  1
        1   986  .    19     1     1     A    87    87   ALA    CA      C    87     52.520     51.301      1.219  1
        1   987  .    19     1     1     A    87    87   ALA    CB      C    87     18.853     19.691     -0.838  1
        1   988  .    19     1     1     A    87    87   ALA     N      N    87    121.523    119.572      1.951  1
        1   989  .    19     1     1     A    88    88   TRP     H      H    88      7.645      7.749     -0.104  1
        1   990  .    19     1     1     A    88    88   TRP    HA      H    88      4.765      4.630      0.135  1
        1   999  .    19     1     1     A    88    88   TRP     C      C    88    170.488    176.807     -6.319  1
        1  1000  .    19     1     1     A    88    88   TRP    CA      C    88     56.903     59.095     -2.192  1
        1  1001  .    19     1     1     A    88    88   TRP    CB      C    88     30.373     30.618     -0.245  1
        1  1007  .    19     1     1     A    88    88   TRP     N      N    88    119.182    122.191     -3.009  1
        1  1009  .    19     1     1     A    89    89   LEU     H      H    89      7.867      7.679      0.188  1
        1  1010  .    19     1     1     A    89    89   LEU    HA      H    89      4.303      4.671     -0.368  1
        1  1020  .    19     1     1     A    89    89   LEU     C      C    89    171.888    177.841     -5.953  1
        1  1021  .    19     1     1     A    89    89   LEU    CA      C    89     55.672     52.795      2.877  1
        1  1022  .    19     1     1     A    89    89   LEU    CB      C    89     43.795     41.181      2.614  1
        1  1023  .    19     1     1     A    89    89   LEU     N      N    89    123.833    122.355      1.478  1
        1  1024  .    19     1     1     A    90    90   GLY     H      H    90      7.330      8.893     -1.563  1
        1  1025  .    19     1     1     A    90    90   GLY   HA2      H    90      3.933      4.168     -0.235  1
        1  1026  .    19     1     1     A    90    90   GLY   HA3      H    90      3.800      4.652     -0.852  1
        1  1027  .    19     1     1     A    90    90   GLY     C      C    90    168.597    176.002     -7.405  1
        1  1028  .    19     1     1     A    90    90   GLY    CA      C    90     45.400     47.419     -2.019  1
        1  1029  .    19     1     1     A    90    90   GLY     N      N    90    107.945    109.819     -1.874  1
        1  1030  .    19     1     1     A    91    91   GLU     H      H    91      8.590      8.509      0.081  1
        1  1031  .    19     1     1     A    91    91   GLU    HA      H    91      3.597      3.950     -0.353  1
        1  1036  .    19     1     1     A    91    91   GLU     C      C    91    172.861    178.829     -5.968  1
        1  1037  .    19     1     1     A    91    91   GLU    CA      C    91     58.696     59.155     -0.459  1
        1  1038  .    19     1     1     A    91    91   GLU    CB      C    91     29.966     29.425      0.541  1
        1  1040  .    19     1     1     A    91    91   GLU     N      N    91    119.777    123.722     -3.945  1
        1  1041  .    19     1     1     A    92    92   GLU     H      H    92      8.923      8.443      0.480  1
        1  1042  .    19     1     1     A    92    92   GLU    HA      H    92      4.066      4.094     -0.028  1
        1  1047  .    19     1     1     A    92    92   GLU     C      C    92    173.073    178.704     -5.631  1
        1  1049  .    19     1     1     A    92    92   GLU     N      N    92    120.629    117.534      3.095  1
        1  1050  .    19     1     1     A    93    93   VAL     H      H    93      7.599      7.560      0.039  1
        1  1051  .    19     1     1     A    93    93   VAL    HA      H    93      3.887      3.810      0.077  1
        1  1059  .    19     1     1     A    93    93   VAL     C      C    93    171.096    177.173     -6.077  1
        1  1060  .    19     1     1     A    93    93   VAL    CA      C    93     64.021     64.449     -0.428  1
        1  1061  .    19     1     1     A    93    93   VAL    CB      C    93     31.753     31.352      0.401  1
        1  1062  .    19     1     1     A    93    93   VAL     N      N    93    117.228    119.762     -2.534  1
        1  1063  .    19     1     1     A    94    94   LEU     H      H    94      7.475      7.625     -0.150  1
        1  1064  .    19     1     1     A    94    94   LEU    HA      H    94      3.901      4.194     -0.293  1
        1  1074  .    19     1     1     A    94    94   LEU     C      C    94    171.296    178.628     -7.332  1
        1  1075  .    19     1     1     A    94    94   LEU    CA      C    94     55.231     56.755     -1.524  1
        1  1076  .    19     1     1     A    94    94   LEU    CB      C    94     41.263     42.295     -1.032  1
        1  1080  .    19     1     1     A    94    94   LEU     N      N    94    117.790    120.804     -3.014  1
        1  1081  .    19     1     1     A    95    95   ALA     H      H    95      7.281      7.587     -0.306  1
        1  1082  .    19     1     1     A    95    95   ALA    HA      H    95      4.048      4.158     -0.110  1
        1  1086  .    19     1     1     A    95    95   ALA     C      C    95    172.529    177.656     -5.127  1
        1  1087  .    19     1     1     A    95    95   ALA    CA      C    95     54.580     55.090     -0.510  1
        1  1088  .    19     1     1     A    95    95   ALA    CB      C    95     19.259     19.304     -0.045  1
        1  1089  .    19     1     1     A    95    95   ALA     N      N    95    120.066    120.848     -0.782  1
        1  1090  .    19     1     1     A    96    96   GLU     H      H    96      7.711      7.748     -0.037  1
        1  1091  .    19     1     1     A    96    96   GLU    HA      H    96      4.621      4.819     -0.198  1
        1  1096  .    19     1     1     A    96    96   GLU     C      C    96    166.914    173.049     -6.135  1
        1  1097  .    19     1     1     A    96    96   GLU    CA      C    96     53.618     53.823     -0.205  1
        1  1098  .    19     1     1     A    96    96   GLU    CB      C    96     30.409     30.285      0.124  1
        1  1100  .    19     1     1     A    96    96   GLU     N      N    96    116.302    115.910      0.392  1
        1  1101  .    19     1     1     A    97    97   PRO    HA      H    97      4.503      4.748     -0.245  1
        1  1108  .    19     1     1     A    97    97   PRO     C      C    97    170.787    176.152     -5.365  1
        1  1109  .    19     1     1     A    97    97   PRO    CA      C    97     63.607     62.655      0.952  1
        1  1110  .    19     1     1     A    97    97   PRO    CB      C    97     32.891     33.329     -0.438  1
        1  1113  .    19     1     1     A    98    98   ARG     H      H    98      8.105      8.718     -0.613  1
        1  1114  .    19     1     1     A    98    98   ARG    HA      H    98      4.986      4.977      0.009  1
        1  1121  .    19     1     1     A    98    98   ARG     C      C    98    169.675    173.248     -3.573  1
        1  1122  .    19     1     1     A    98    98   ARG    CA      C    98     54.168     53.497      0.671  1
        1  1123  .    19     1     1     A    98    98   ARG    CB      C    98     32.773     33.497     -0.724  1
        1  1126  .    19     1     1     A    98    98   ARG     N      N    98    120.023    116.570      3.453  1
        1  1127  .    19     1     1     A    99    99   PRO    HA      H    99      4.039      4.090     -0.051  1
        1  1132  .    19     1     1     A    99    99   PRO     C      C    99    170.088    176.528     -6.440  1
        1  1133  .    19     1     1     A    99    99   PRO    CA      C    99     65.750     63.298      2.452  1
        1  1134  .    19     1     1     A    99    99   PRO    CB      C    99     32.487     31.197      1.290  1
        1  1136  .    19     1     1     A   100   100   ASP     H      H   100      7.855      8.383     -0.528  1
        1  1137  .    19     1     1     A   100   100   ASP    HA      H   100      4.858      4.600      0.258  1
        1  1140  .    19     1     1     A   100   100   ASP     C      C   100    174.773    175.804     -1.031  1
        1  1141  .    19     1     1     A   100   100   ASP    CA      C   100     53.573     54.683     -1.110  1
        1  1142  .    19     1     1     A   100   100   ASP    CB      C   100     40.590     39.118      1.472  1
        1  1143  .    19     1     1     A   100   100   ASP     N      N   100    110.399    117.637     -7.238  1
        1  1144  .    19     1     1     A   101   101   MET     H      H   101      7.856      8.354     -0.498  1
        1  1145  .    19     1     1     A   101   101   MET    HA      H   101      4.104      4.677     -0.573  1
        1  1150  .    19     1     1     A   101   101   MET     C      C   101    170.039    176.674     -6.635  1
        1  1151  .    19     1     1     A   101   101   MET    CA      C   101     59.291     55.642      3.649  1
        1  1152  .    19     1     1     A   101   101   MET    CB      C   101     33.882     35.229     -1.347  1
        1  1153  .    19     1     1     A   101   101   MET     N      N   101    118.192    119.337     -1.145  1
        1  1154  .    19     1     1     A   102   102   PHE     H      H   102      9.311      7.952      1.359  1
        1  1155  .    19     1     1     A   102   102   PHE    HA      H   102      5.578      4.598      0.980  1
        1  1163  .    19     1     1     A   102   102   PHE     C      C   102    171.277    176.439     -5.162  1
        1  1164  .    19     1     1     A   102   102   PHE    CA      C   102     56.959     57.458     -0.499  1
        1  1165  .    19     1     1     A   102   102   PHE    CB      C   102     40.542     38.565      1.977  1
        1  1171  .    19     1     1     A   102   102   PHE     N      N   102    119.042    117.458      1.584  1
        1  1172  .    19     1     1     A   103   103   ARG     H      H   103      7.665      8.090     -0.425  1
        1  1173  .    19     1     1     A   103   103   ARG    HA      H   103      4.005      3.960      0.045  1
        1  1180  .    19     1     1     A   103   103   ARG     C      C   103    172.947    178.326     -5.379  1
        1  1181  .    19     1     1     A   103   103   ARG    CA      C   103     59.986     59.843      0.143  1
        1  1182  .    19     1     1     A   103   103   ARG    CB      C   103     30.651     29.745      0.906  1
        1  1183  .    19     1     1     A   103   103   ARG     N      N   103    122.397    122.647     -0.250  1
        1  1184  .    19     1     1     A   104   104   ALA     H      H   104      8.907      8.163      0.744  1
        1  1185  .    19     1     1     A   104   104   ALA    HA      H   104      4.213      4.100      0.113  1
        1  1189  .    19     1     1     A   104   104   ALA     C      C   104    175.769    179.025     -3.256  1
        1  1190  .    19     1     1     A   104   104   ALA    CB      C   104     17.589     18.306     -0.717  1
        1  1191  .    19     1     1     A   104   104   ALA     N      N   104    120.173    120.954     -0.781  1
        1  1192  .    19     1     1     A   105   105   GLN     H      H   105      7.928      8.126     -0.198  1
        1  1193  .    19     1     1     A   105   105   GLN    HA      H   105      4.202      4.130      0.072  1
        1  1198  .    19     1     1     A   105   105   GLN     C      C   105    172.545    177.911     -5.366  1
        1  1199  .    19     1     1     A   105   105   GLN    CA      C   105     60.839     59.461      1.378  1
        1  1200  .    19     1     1     A   105   105   GLN     N      N   105    119.190    118.007      1.183  1
        1  1201  .    19     1     1     A   106   106   GLN     H      H   106      9.200      8.405      0.795  1
        1  1202  .    19     1     1     A   106   106   GLN    HA      H   106      3.856      4.318     -0.462  1
        1  1205  .    19     1     1     A   106   106   GLN     C      C   106    173.196    178.391     -5.195  1
        1  1206  .    19     1     1     A   106   106   GLN    CA      C   106     60.395     58.946      1.449  1
        1  1207  .    19     1     1     A   106   106   GLN    CB      C   106     27.779     28.119     -0.340  1
        1  1208  .    19     1     1     A   106   106   GLN     N      N   106    121.506    119.288      2.218  1
        1  1209  .    19     1     1     A   107   107   LEU     H      H   107      8.536      8.242      0.294  1
        1  1210  .    19     1     1     A   107   107   LEU    HA      H   107      4.363      4.391     -0.028  1
        1  1220  .    19     1     1     A   107   107   LEU     C      C   107    173.791    178.724     -4.933  1
        1  1221  .    19     1     1     A   107   107   LEU    CA      C   107     58.042     57.872      0.170  1
        1  1222  .    19     1     1     A   107   107   LEU    CB      C   107     42.084     41.163      0.921  1
        1  1224  .    19     1     1     A   107   107   LEU     N      N   107    120.170    121.274     -1.104  1
        1  1225  .    19     1     1     A   108   108   GLN     H      H   108      7.935      8.331     -0.396  1
        1  1226  .    19     1     1     A   108   108   GLN    HA      H   108      4.285      4.078      0.207  1
        1  1231  .    19     1     1     A   108   108   GLN     C      C   108    174.568    178.702     -4.134  1
        1  1232  .    19     1     1     A   108   108   GLN    CA      C   108     59.869     59.364      0.505  1
        1  1233  .    19     1     1     A   108   108   GLN    CB      C   108     28.836     28.112      0.724  1
        1  1235  .    19     1     1     A   108   108   GLN     N      N   108    118.808    118.920     -0.112  1
        1  1236  .    19     1     1     A   109   109   ILE     H      H   109      8.237      7.789      0.448  1
        1  1237  .    19     1     1     A   109   109   ILE    HA      H   109      4.263      3.797      0.466  1
        1  1247  .    19     1     1     A   109   109   ILE     C      C   109    172.100    178.486     -6.386  1
        1  1248  .    19     1     1     A   109   109   ILE    CA      C   109     61.884     65.395     -3.511  1
        1  1249  .    19     1     1     A   109   109   ILE    CB      C   109     37.199     37.980     -0.781  1
        1  1253  .    19     1     1     A   109   109   ILE     N      N   109    120.721    120.263      0.458  1
        1  1254  .    19     1     1     A   110   110   PHE     H      H   110      9.208      8.681      0.527  1
        1  1255  .    19     1     1     A   110   110   PHE    HA      H   110      3.961      4.112     -0.151  1
        1  1263  .    19     1     1     A   110   110   PHE     C      C   110    171.502    177.583     -6.081  1
        1  1264  .    19     1     1     A   110   110   PHE    CA      C   110     63.019     62.468      0.551  1
        1  1265  .    19     1     1     A   110   110   PHE    CB      C   110     40.000     39.228      0.772  1
        1  1268  .    19     1     1     A   110   110   PHE     N      N   110    124.346    121.237      3.109  1
        1  1269  .    19     1     1     A   111   111   ASN     H      H   111      8.671      8.624      0.047  1
        1  1270  .    19     1     1     A   111   111   ASN    HA      H   111      4.454      4.526     -0.072  1
        1  1275  .    19     1     1     A   111   111   ASN     C      C   111    172.035    178.066     -6.031  1
        1  1276  .    19     1     1     A   111   111   ASN    CA      C   111     56.329     56.569     -0.240  1
        1  1277  .    19     1     1     A   111   111   ASN    CB      C   111     38.496     38.318      0.178  1
        1  1278  .    19     1     1     A   111   111   ASN     N      N   111    117.653    117.976     -0.323  1
        1  1280  .    19     1     1     A   112   112   LEU     H      H   112      8.072      7.936      0.136  1
        1  1281  .    19     1     1     A   112   112   LEU    HA      H   112      4.281      4.099      0.182  1
        1  1291  .    19     1     1     A   112   112   LEU     C      C   112    175.087    178.199     -3.112  1
        1  1292  .    19     1     1     A   112   112   LEU    CA      C   112     58.438     57.878      0.560  1
        1  1293  .    19     1     1     A   112   112   LEU    CB      C   112     42.766     41.535      1.231  1
        1  1295  .    19     1     1     A   112   112   LEU     N      N   112    121.791    121.414      0.377  1
        1  1296  .    19     1     1     A   113   113   MET     H      H   113      8.106      7.621      0.485  1
        1  1297  .    19     1     1     A   113   113   MET    HA      H   113      4.283      4.824     -0.541  1
        1  1302  .    19     1     1     A   113   113   MET     C      C   113    172.410    177.193     -4.783  1
        1  1303  .    19     1     1     A   113   113   MET    CA      C   113     59.864     54.640      5.224  1
        1  1304  .    19     1     1     A   113   113   MET    CB      C   113     35.866     33.087      2.779  1
        1  1306  .    19     1     1     A   113   113   MET     N      N   113    116.101    114.741      1.360  1
        1  1307  .    19     1     1     A   114   114   LYS     H      H   114      8.525      7.540      0.985  1
        1  1308  .    19     1     1     A   114   114   LYS    HA      H   114      2.424      2.927     -0.503  1
        1  1317  .    19     1     1     A   114   114   LYS     C      C   114    171.845    177.093     -5.248  1
        1  1318  .    19     1     1     A   114   114   LYS    CA      C   114     59.975     57.805      2.170  1
        1  1319  .    19     1     1     A   114   114   LYS    CB      C   114     33.333     32.193      1.140  1
        1  1323  .    19     1     1     A   114   114   LYS     N      N   114    120.660    120.590      0.070  1
        1  1324  .    19     1     1     A   115   115   PHE     H      H   115      7.390      7.873     -0.483  1
        1  1325  .    19     1     1     A   115   115   PHE    HA      H   115      4.559      4.718     -0.159  1
        1  1330  .    19     1     1     A   115   115   PHE     C      C   115    169.882    175.769     -5.887  1
        1  1331  .    19     1     1     A   115   115   PHE    CA      C   115     58.809     56.704      2.105  1
        1  1332  .    19     1     1     A   115   115   PHE    CB      C   115     39.163     39.782     -0.619  1
        1  1335  .    19     1     1     A   115   115   PHE     N      N   115    110.926    119.158     -8.232  1
        1  1336  .    19     1     1     A   116   116   ASP     H      H   116      7.589      7.707     -0.118  1
        1  1337  .    19     1     1     A   116   116   ASP    HA      H   116      5.098      4.657      0.441  1
        1  1340  .    19     1     1     A   116   116   ASP     C      C   116    169.908    177.256     -7.348  1
        1  1341  .    19     1     1     A   116   116   ASP    CA      C   116     55.657     54.887      0.770  1
        1  1342  .    19     1     1     A   116   116   ASP    CB      C   116     42.904     42.072      0.832  1
        1  1343  .    19     1     1     A   116   116   ASP     N      N   116    117.484    117.620     -0.136  1
        1  1344  .    19     1     1     A   117   117   SER     H      H   117      7.792      8.175     -0.383  1
        1  1345  .    19     1     1     A   117   117   SER    HA      H   117      4.124      4.271     -0.147  1
        1  1348  .    19     1     1     A   117   117   SER     C      C   117    171.677    176.522     -4.845  1
        1  1349  .    19     1     1     A   117   117   SER     N      N   117    115.645    115.393      0.252  1
        1  1350  .    19     1     1     A   118   118   TYR     H      H   118      9.075      8.196      0.879  1
        1  1351  .    19     1     1     A   118   118   TYR    HA      H   118      4.041      3.771      0.270  1
        1  1358  .    19     1     1     A   118   118   TYR     C      C   118    170.196    177.210     -7.014  1
        1  1359  .    19     1     1     A   118   118   TYR    CA      C   118     61.138     62.090     -0.952  1
        1  1360  .    19     1     1     A   118   118   TYR    CB      C   118     36.654     38.116     -1.462  1
        1  1363  .    19     1     1     A   118   118   TYR     N      N   118    122.747    123.396     -0.649  1
        1  1364  .    19     1     1     A   119   119   ALA     H      H   119      6.259      8.128     -1.869  1
        1  1365  .    19     1     1     A   119   119   ALA    HA      H   119      3.635      3.725     -0.090  1
        1  1369  .    19     1     1     A   119   119   ALA     C      C   119    175.132    179.050     -3.918  1
        1  1370  .    19     1     1     A   119   119   ALA    CA      C   119     54.503     55.090     -0.587  1
        1  1371  .    19     1     1     A   119   119   ALA    CB      C   119     17.960     17.980     -0.020  1
        1  1372  .    19     1     1     A   119   119   ALA     N      N   119    118.698    121.510     -2.812  1
        1  1373  .    19     1     1     A   120   120   ARG     H      H   120      7.607      8.400     -0.793  1
        1  1374  .    19     1     1     A   120   120   ARG    HA      H   120      4.005      4.064     -0.059  1
        1  1379  .    19     1     1     A   120   120   ARG     C      C   120    174.121    178.366     -4.245  1
        1  1380  .    19     1     1     A   120   120   ARG    CA      C   120     60.049     59.416      0.633  1
        1  1381  .    19     1     1     A   120   120   ARG    CB      C   120     31.075     29.919      1.156  1
        1  1383  .    19     1     1     A   120   120   ARG     N      N   120    114.608    119.030     -4.422  1
        1  1384  .    19     1     1     A   121   121   PHE     H      H   121      8.794      8.200      0.594  1
        1  1385  .    19     1     1     A   121   121   PHE    HA      H   121      4.039      3.898      0.141  1
        1  1393  .    19     1     1     A   121   121   PHE     C      C   121    173.709    177.680     -3.971  1
        1  1394  .    19     1     1     A   121   121   PHE    CA      C   121     61.175     61.120      0.055  1
        1  1395  .    19     1     1     A   121   121   PHE    CB      C   121     39.111     39.294     -0.183  1
        1  1399  .    19     1     1     A   121   121   PHE     N      N   121    124.248    120.317      3.931  1
        1  1400  .    19     1     1     A   122   122   VAL     H      H   122      7.497      7.639     -0.142  1
        1  1401  .    19     1     1     A   122   122   VAL    HA      H   122      3.074      3.260     -0.186  1
        1  1409  .    19     1     1     A   122   122   VAL     C      C   122    169.940    178.052     -8.112  1
        1  1410  .    19     1     1     A   122   122   VAL    CA      C   122     64.564     65.589     -1.025  1
        1  1411  .    19     1     1     A   122   122   VAL    CB      C   122     31.010     30.882      0.128  1
        1  1414  .    19     1     1     A   122   122   VAL     N      N   122    114.357    118.453     -4.096  1
        1  1415  .    19     1     1     A   123   123   LYS     H      H   123      6.767      7.585     -0.818  1
        1  1416  .    19     1     1     A   123   123   LYS    HA      H   123      4.436      4.172      0.264  1
        1  1423  .    19     1     1     A   123   123   LYS     C      C   123    170.845    177.508     -6.663  1
        1  1424  .    19     1     1     A   123   123   LYS    CA      C   123     55.472     59.137     -3.665  1
        1  1425  .    19     1     1     A   123   123   LYS    CB      C   123     33.416     32.603      0.813  1
        1  1428  .    19     1     1     A   123   123   LYS     N      N   123    117.538    120.638     -3.100  1
        1  1429  .    19     1     1     A   124   124   SER     H      H   124      7.658      7.258      0.400  1
        1  1430  .    19     1     1     A   124   124   SER    HA      H   124      4.479      4.338      0.141  1
        1  1433  .    19     1     1     A   124   124   SER     C      C   124    168.560    174.105     -5.545  1
        1  1434  .    19     1     1     A   124   124   SER    CA      C   124     54.498     57.247     -2.749  1
        1  1435  .    19     1     1     A   124   124   SER    CB      C   124     61.262     62.492     -1.230  1
        1  1436  .    19     1     1     A   124   124   SER     N      N   124    118.020    115.667      2.353  1
        1  1437  .    19     1     1     A   125   125   PRO    HA      H   125      4.267      4.290     -0.023  1
        1  1444  .    19     1     1     A   125   125   PRO     C      C   125    173.480    177.416     -3.936  1
        1  1445  .    19     1     1     A   125   125   PRO    CA      C   125     65.471     64.620      0.851  1
        1  1446  .    19     1     1     A   125   125   PRO    CB      C   125     32.224     31.841      0.383  1
        1  1448  .    19     1     1     A   126   126   LEU     H      H   126      7.694      7.663      0.031  1
        1  1449  .    19     1     1     A   126   126   LEU    HA      H   126      4.314      3.935      0.379  1
        1  1459  .    19     1     1     A   126   126   LEU     C      C   126    173.197    177.924     -4.727  1
        1  1460  .    19     1     1     A   126   126   LEU    CA      C   126     58.420     57.448      0.972  1
        1  1461  .    19     1     1     A   126   126   LEU    CB      C   126     42.962     41.408      1.554  1
        1  1465  .    19     1     1     A   126   126   LEU     N      N   126    118.158    117.854      0.304  1
        1  1466  .    19     1     1     A   127   127   TYR     H      H   127      7.764      8.098     -0.334  1
        1  1467  .    19     1     1     A   127   127   TYR    HA      H   127      3.962      3.904      0.058  1
        1  1474  .    19     1     1     A   127   127   TYR     C      C   127    172.055    177.909     -5.854  1
        1  1475  .    19     1     1     A   127   127   TYR    CA      C   127     61.496     61.100      0.396  1
        1  1476  .    19     1     1     A   127   127   TYR    CB      C   127     38.254     38.353     -0.099  1
        1  1481  .    19     1     1     A   127   127   TYR     N      N   127    119.216    119.404     -0.188  1
        1  1482  .    19     1     1     A   128   128   ARG     H      H   128      7.872      8.034     -0.162  1
        1  1483  .    19     1     1     A   128   128   ARG    HA      H   128      3.539      3.723     -0.184  1
        1  1490  .    19     1     1     A   128   128   ARG     C      C   128    173.455    178.255     -4.800  1
        1  1491  .    19     1     1     A   128   128   ARG    CA      C   128     60.011     59.338      0.673  1
        1  1492  .    19     1     1     A   128   128   ARG    CB      C   128     29.488     29.931     -0.443  1
        1  1495  .    19     1     1     A   128   128   ARG     N      N   128    117.546    118.699     -1.153  1
        1  1496  .    19     1     1     A   129   129   GLU     H      H   129      8.205      8.306     -0.101  1
        1  1497  .    19     1     1     A   129   129   GLU    HA      H   129      3.986      4.088     -0.102  1
        1  1500  .    19     1     1     A   129   129   GLU     C      C   129    174.414    178.686     -4.272  1
        1  1501  .    19     1     1     A   129   129   GLU    CB      C   129     29.578     29.180      0.398  1
        1  1502  .    19     1     1     A   129   129   GLU     N      N   129    119.831    118.854      0.977  1
        1  1503  .    19     1     1     A   130   130   CYS     H      H   130      7.501      7.856     -0.355  1
        1  1504  .    19     1     1     A   130   130   CYS    HA      H   130      3.904      4.011     -0.107  1
        1  1507  .    19     1     1     A   130   130   CYS     C      C   130    170.589    177.016     -6.427  1
        1  1508  .    19     1     1     A   130   130   CYS    CA      C   130     63.497     63.767     -0.270  1
        1  1509  .    19     1     1     A   130   130   CYS    CB      C   130     26.593     27.018     -0.425  1
        1  1510  .    19     1     1     A   130   130   CYS     N      N   130    120.354    118.234      2.120  1
        1  1511  .    19     1     1     A   131   131   LEU     H      H   131      8.029      7.449      0.580  1
        1  1512  .    19     1     1     A   131   131   LEU    HA      H   131      3.388      3.743     -0.355  1
        1  1522  .    19     1     1     A   131   131   LEU     C      C   131    174.026    177.980     -3.954  1
        1  1523  .    19     1     1     A   131   131   LEU    CA      C   131     57.515     57.595     -0.080  1
        1  1524  .    19     1     1     A   131   131   LEU    CB      C   131     42.377     41.434      0.943  1
        1  1528  .    19     1     1     A   131   131   LEU     N      N   131    121.029    120.783      0.246  1
        1  1529  .    19     1     1     A   132   132   LEU     H      H   132      7.957      7.408      0.549  1
        1  1530  .    19     1     1     A   132   132   LEU    HA      H   132      4.006      4.317     -0.311  1
        1  1540  .    19     1     1     A   132   132   LEU     C      C   132    172.984    176.771     -3.787  1
        1  1541  .    19     1     1     A   132   132   LEU    CA      C   132     57.698     54.336      3.362  1
        1  1542  .    19     1     1     A   132   132   LEU    CB      C   132     41.843     41.883     -0.040  1
        1  1544  .    19     1     1     A   132   132   LEU     N      N   132    120.947    117.632      3.315  1
        1  1545  .    19     1     1     A   133   133   ALA     H      H   133      7.405      7.768     -0.363  1
        1  1546  .    19     1     1     A   133   133   ALA    HA      H   133      3.842      3.836      0.006  1
        1  1550  .    19     1     1     A   133   133   ALA     C      C   133    173.994    176.606     -2.612  1
        1  1551  .    19     1     1     A   133   133   ALA    CA      C   133     56.151     54.835      1.316  1
        1  1552  .    19     1     1     A   133   133   ALA     N      N   133    121.082    120.738      0.344  1
        1  1553  .    19     1     1     A   134   134   GLU     H      H   134      7.566      8.527     -0.961  1
        1  1554  .    19     1     1     A   134   134   GLU    HA      H   134      4.082      4.724     -0.642  1
        1  1555  .    19     1     1     A   134   134   GLU     C      C   134    174.540    175.263     -0.723  1
        1  1556  .    19     1     1     A   134   134   GLU     N      N   134    117.554    116.773      0.781  1
        1  1557  .    19     1     1     A   135   135   ALA     H      H   135      8.496      8.437      0.059  1
        1  1558  .    19     1     1     A   135   135   ALA    HA      H   135      4.072      4.432     -0.360  1
        1  1562  .    19     1     1     A   135   135   ALA     C      C   135    174.638    175.960     -1.322  1
        1  1563  .    19     1     1     A   135   135   ALA    CA      C   135     55.286     52.388      2.898  1
        1  1564  .    19     1     1     A   135   135   ALA    CB      C   135     18.492     21.807     -3.315  1
        1  1565  .    19     1     1     A   135   135   ALA     N      N   135    123.687    126.871     -3.184  1
        1     1  .    20     1     1     A     2     2   MET    HA      H     2      4.550      4.305      0.245  1
        1     6  .    20     1     1     A     2     2   MET     C      C     2    171.064    174.313     -3.249  1
        1     7  .    20     1     1     A     2     2   MET    CA      C     2     56.489     57.777     -1.288  1
        1     9  .    20     1     1     A     3     3   THR     H      H     3      8.224      8.684     -0.460  1
        1    10  .    20     1     1     A     3     3   THR    HA      H     3      4.286      4.941     -0.655  1
        1    15  .    20     1     1     A     3     3   THR     C      C     3    169.216    173.461     -4.245  1
        1    16  .    20     1     1     A     3     3   THR    CA      C     3     62.558     61.116      1.442  1
        1    17  .    20     1     1     A     3     3   THR    CB      C     3     69.894     72.288     -2.394  1
        1    19  .    20     1     1     A     3     3   THR     N      N     3    115.064    115.169     -0.105  1
        1    20  .    20     1     1     A     4     4   GLU     H      H     4      8.392      8.653     -0.261  1
        1    21  .    20     1     1     A     4     4   GLU    HA      H     4      4.253      4.982     -0.729  1
        1    24  .    20     1     1     A     4     4   GLU     C      C     4    170.911    175.956     -5.045  1
        1    25  .    20     1     1     A     4     4   GLU    CA      C     4     56.894     54.547      2.347  1
        1    26  .    20     1     1     A     4     4   GLU     N      N     4    122.856    123.453     -0.597  1
        1    27  .    20     1     1     A     5     5   GLU     H      H     5      8.343      8.756     -0.413  1
        1    28  .    20     1     1     A     5     5   GLU    HA      H     5      4.277      4.459     -0.182  1
        1    29  .    20     1     1     A     5     5   GLU     C      C     5    170.950    176.982     -6.032  1
        1    30  .    20     1     1     A     5     5   GLU     N      N     5    121.649    121.821     -0.172  1
        1    31  .    20     1     1     A     6     6   GLN     H      H     6      8.513      7.675      0.838  1
        1    32  .    20     1     1     A     6     6   GLN    HA      H     6      4.249      4.605     -0.356  1
        1    35  .    20     1     1     A     6     6   GLN     C      C     6    168.309    173.555     -5.246  1
        1    36  .    20     1     1     A     6     6   GLN     N      N     6    121.453    115.777      5.676  1
        1    39  .    20     1     1     A     8     8   VAL     H      H     8     10.715      8.231      2.484  1
        1    40  .    20     1     1     A     8     8   VAL    HA      H     8      3.737      2.936      0.801  1
        1    48  .    20     1     1     A     8     8   VAL     C      C     8    176.533    176.588     -0.055  1
        1    49  .    20     1     1     A     8     8   VAL    CB      C     8     30.152     30.672     -0.520  1
        1    52  .    20     1     1     A     8     8   VAL     N      N     8    124.328    124.046      0.282  1
        1    53  .    20     1     1     A     9     9   ALA     H      H     9      8.681      8.206      0.475  1
        1    54  .    20     1     1     A     9     9   ALA    HA      H     9      3.868      4.490     -0.622  1
        1    58  .    20     1     1     A     9     9   ALA     C      C     9    175.386    180.027     -4.641  1
        1    59  .    20     1     1     A     9     9   ALA    CA      C     9     55.429     54.530      0.899  1
        1    60  .    20     1     1     A     9     9   ALA    CB      C     9     18.112     18.291     -0.179  1
        1    61  .    20     1     1     A     9     9   ALA     N      N     9    127.527    124.162      3.365  1
        1    62  .    20     1     1     A    10    10   SER     H      H    10      7.956      7.939      0.017  1
        1    63  .    20     1     1     A    10    10   SER    HA      H    10      4.163      4.208     -0.045  1
        1    66  .    20     1     1     A    10    10   SER     C      C    10    170.704    176.631     -5.927  1
        1    67  .    20     1     1     A    10    10   SER    CA      C    10     61.661     60.960      0.701  1
        1    68  .    20     1     1     A    10    10   SER    CB      C    10     61.535     63.100     -1.565  1
        1    69  .    20     1     1     A    10    10   SER     N      N    10    113.594    114.192     -0.598  1
        1    70  .    20     1     1     A    11    11   TRP     H      H    11      7.930      7.613      0.317  1
        1    71  .    20     1     1     A    11    11   TRP    HA      H    11      4.549      4.619     -0.070  1
        1    80  .    20     1     1     A    11    11   TRP     C      C    11    172.113    179.304     -7.191  1
        1    81  .    20     1     1     A    11    11   TRP    CA      C    11     57.557     60.037     -2.480  1
        1    82  .    20     1     1     A    11    11   TRP    CB      C    11     30.389     29.800      0.589  1
        1    88  .    20     1     1     A    11    11   TRP     N      N    11    121.878    120.686      1.192  1
        1    90  .    20     1     1     A    12    12   ALA     H      H    12      7.328      8.289     -0.961  1
        1    91  .    20     1     1     A    12    12   ALA    HA      H    12      4.220      4.453     -0.233  1
        1    95  .    20     1     1     A    12    12   ALA     C      C    12    172.069    178.612     -6.543  1
        1    96  .    20     1     1     A    12    12   ALA    CA      C    12     52.770     53.917     -1.147  1
        1    97  .    20     1     1     A    12    12   ALA    CB      C    12     19.370     18.397      0.973  1
        1    98  .    20     1     1     A    12    12   ALA     N      N    12    115.382    123.121     -7.739  1
        1    99  .    20     1     1     A    13    13   LEU     H      H    13      7.945      7.501      0.444  1
        1   100  .    20     1     1     A    13    13   LEU    HA      H    13      4.249      4.334     -0.085  1
        1   110  .    20     1     1     A    13    13   LEU     C      C    13    172.953    177.035     -4.082  1
        1   111  .    20     1     1     A    13    13   LEU    CA      C    13     57.123     56.275      0.848  1
        1   112  .    20     1     1     A    13    13   LEU     N      N    13    119.179    117.089      2.090  1
        1   113  .    20     1     1     A    14    14   SER     H      H    14      7.040      7.846     -0.806  1
        1   114  .    20     1     1     A    14    14   SER    HA      H    14      4.574      4.880     -0.306  1
        1   117  .    20     1     1     A    14    14   SER     C      C    14    168.313    174.234     -5.921  1
        1   118  .    20     1     1     A    14    14   SER    CA      C    14     57.623     57.601      0.022  1
        1   119  .    20     1     1     A    14    14   SER    CB      C    14     64.968     66.362     -1.394  1
        1   120  .    20     1     1     A    14    14   SER     N      N    14    109.911    112.316     -2.405  1
        1   121  .    20     1     1     A    15    15   PHE     H      H    15      8.962      8.773      0.189  1
        1   122  .    20     1     1     A    15    15   PHE    HA      H    15      3.625      3.293      0.332  1
        1   130  .    20     1     1     A    15    15   PHE     C      C    15    171.391    177.043     -5.652  1
        1   131  .    20     1     1     A    15    15   PHE    CA      C    15     57.011     61.736     -4.725  1
        1   132  .    20     1     1     A    15    15   PHE    CB      C    15     38.936     38.486      0.450  1
        1   138  .    20     1     1     A    15    15   PHE     N      N    15    124.685    125.234     -0.549  1
        1   139  .    20     1     1     A    16    16   GLU     H      H    16      9.383      8.328      1.055  1
        1   140  .    20     1     1     A    16    16   GLU    HA      H    16      3.434      4.027     -0.593  1
        1   145  .    20     1     1     A    16    16   GLU     C      C    16    173.425    178.891     -5.466  1
        1   146  .    20     1     1     A    16    16   GLU    CA      C    16     61.582     59.703      1.879  1
        1   147  .    20     1     1     A    16    16   GLU    CB      C    16     28.685     29.656     -0.971  1
        1   149  .    20     1     1     A    16    16   GLU     N      N    16    115.849    118.047     -2.198  1
        1   150  .    20     1     1     A    17    17   ARG     H      H    17      7.531      7.800     -0.269  1
        1   151  .    20     1     1     A    17    17   ARG    HA      H    17      3.925      4.151     -0.226  1
        1   156  .    20     1     1     A    17    17   ARG     C      C    17    173.668    178.320     -4.652  1
        1   157  .    20     1     1     A    17    17   ARG    CA      C    17     58.292     58.782     -0.490  1
        1   158  .    20     1     1     A    17    17   ARG    CB      C    17     29.320     30.128     -0.808  1
        1   159  .    20     1     1     A    17    17   ARG     N      N    17    117.492    119.768     -2.276  1
        1   160  .    20     1     1     A    18    18   LEU     H      H    18      7.214      7.605     -0.391  1
        1   161  .    20     1     1     A    18    18   LEU    HA      H    18      3.718      3.775     -0.057  1
        1   171  .    20     1     1     A    18    18   LEU     C      C    18    171.666    177.765     -6.099  1
        1   172  .    20     1     1     A    18    18   LEU    CA      C    18     59.480     57.585      1.895  1
        1   173  .    20     1     1     A    18    18   LEU    CB      C    18     41.266     41.596     -0.330  1
        1   177  .    20     1     1     A    18    18   LEU     N      N    18    120.636    120.926     -0.290  1
        1   178  .    20     1     1     A    19    19   LEU     H      H    19      7.299      7.508     -0.209  1
        1   179  .    20     1     1     A    19    19   LEU    HA      H    19      3.317      3.632     -0.315  1
        1   189  .    20     1     1     A    19    19   LEU     C      C    19    172.840    178.405     -5.565  1
        1   190  .    20     1     1     A    19    19   LEU    CA      C    19     56.965     56.778      0.187  1
        1   191  .    20     1     1     A    19    19   LEU    CB      C    19     41.779     40.766      1.013  1
        1   195  .    20     1     1     A    19    19   LEU     N      N    19    112.565    119.349     -6.784  1
        1   196  .    20     1     1     A    20    20   GLN     H      H    20      7.225      7.595     -0.370  1
        1   197  .    20     1     1     A    20    20   GLN    HA      H    20      4.095      4.281     -0.186  1
        1   202  .    20     1     1     A    20    20   GLN     C      C    20    170.097    175.658     -5.561  1
        1   203  .    20     1     1     A    20    20   GLN    CA      C    20     56.127     57.968     -1.841  1
        1   204  .    20     1     1     A    20    20   GLN     N      N    20    113.233    117.190     -3.957  1
        1   206  .    20     1     1     A    21    21   ASP     H      H    21      7.465      7.987     -0.522  1
        1   207  .    20     1     1     A    21    21   ASP    HA      H    21      5.100      4.810      0.290  1
        1   210  .    20     1     1     A    21    21   ASP    CA      C    21     50.896     51.652     -0.756  1
        1   211  .    20     1     1     A    21    21   ASP    CB      C    21     43.742     42.035      1.707  1
        1   212  .    20     1     1     A    21    21   ASP     N      N    21    123.653    120.025      3.628  1
        1   213  .    20     1     1     A    22    22   PRO    HA      H    22      4.231      4.228      0.003  1
        1   220  .    20     1     1     A    22    22   PRO     C      C    22    172.811    177.980     -5.169  1
        1   221  .    20     1     1     A    22    22   PRO    CA      C    22     65.762     65.421      0.341  1
        1   223  .    20     1     1     A    23    23   LEU     H      H    23      8.349      7.626      0.723  1
        1   224  .    20     1     1     A    23    23   LEU    HA      H    23      4.373      4.126      0.247  1
        1   234  .    20     1     1     A    23    23   LEU     C      C    23    173.115    178.849     -5.734  1
        1   235  .    20     1     1     A    23    23   LEU    CA      C    23     57.581     57.523      0.058  1
        1   236  .    20     1     1     A    23    23   LEU    CB      C    23     42.750     41.995      0.755  1
        1   239  .    20     1     1     A    23    23   LEU     N      N    23    119.759    117.345      2.414  1
        1   240  .    20     1     1     A    24    24   GLY     H      H    24      7.752      8.212     -0.460  1
        1   241  .    20     1     1     A    24    24   GLY   HA2      H    24      1.733      2.411     -0.678  1
        1   242  .    20     1     1     A    24    24   GLY   HA3      H    24      2.348      2.843     -0.495  1
        1   243  .    20     1     1     A    24    24   GLY     C      C    24    170.448    175.684     -5.236  1
        1   244  .    20     1     1     A    24    24   GLY    CA      C    24     46.585     46.661     -0.076  1
        1   245  .    20     1     1     A    24    24   GLY     N      N    24    112.004    106.588      5.416  1
        1   246  .    20     1     1     A    25    25   LEU     H      H    25      8.730      8.147      0.583  1
        1   247  .    20     1     1     A    25    25   LEU    HA      H    25      3.739      4.007     -0.268  1
        1   256  .    20     1     1     A    25    25   LEU     C      C    25    175.092    178.637     -3.545  1
        1   257  .    20     1     1     A    25    25   LEU    CA      C    25     58.440     57.218      1.222  1
        1   258  .    20     1     1     A    25    25   LEU    CB      C    25     41.761     41.127      0.634  1
        1   261  .    20     1     1     A    25    25   LEU     N      N    25    122.465    122.576     -0.111  1
        1   262  .    20     1     1     A    26    26   ALA     H      H    26      7.816      8.269     -0.453  1
        1   263  .    20     1     1     A    26    26   ALA    HA      H    26      4.097      4.112     -0.015  1
        1   267  .    20     1     1     A    26    26   ALA     C      C    26    175.839    179.701     -3.862  1
        1   268  .    20     1     1     A    26    26   ALA    CA      C    26     56.030     55.194      0.836  1
        1   269  .    20     1     1     A    26    26   ALA     N      N    26    124.050    121.542      2.508  1
        1   270  .    20     1     1     A    27    27   TYR     H      H    27      8.664      7.916      0.748  1
        1   271  .    20     1     1     A    27    27   TYR    HA      H    27      4.046      4.396     -0.350  1
        1   278  .    20     1     1     A    27    27   TYR     C      C    27    172.504    178.689     -6.185  1
        1   279  .    20     1     1     A    27    27   TYR    CA      C    27     64.882     61.889      2.993  1
        1   280  .    20     1     1     A    27    27   TYR    CB      C    27     38.867     38.135      0.732  1
        1   283  .    20     1     1     A    27    27   TYR     N      N    27    120.133    116.229      3.904  1
        1   284  .    20     1     1     A    28    28   PHE     H      H    28      8.968      8.037      0.931  1
        1   285  .    20     1     1     A    28    28   PHE    HA      H    28      3.719      3.334      0.385  1
        1   292  .    20     1     1     A    28    28   PHE     C      C    28    171.713    177.563     -5.850  1
        1   293  .    20     1     1     A    28    28   PHE    CA      C    28     60.345     61.321     -0.976  1
        1   294  .    20     1     1     A    28    28   PHE    CB      C    28     40.407     38.713      1.694  1
        1   297  .    20     1     1     A    28    28   PHE     N      N    28    121.107    120.019      1.088  1
        1   298  .    20     1     1     A    29    29   THR     H      H    29      8.424      8.603     -0.179  1
        1   299  .    20     1     1     A    29    29   THR    HA      H    29      4.337      3.957      0.380  1
        1   304  .    20     1     1     A    29    29   THR     C      C    29    170.178    176.364     -6.186  1
        1   305  .    20     1     1     A    29    29   THR    CA      C    29     68.338     64.806      3.532  1
        1   306  .    20     1     1     A    29    29   THR    CB      C    29     68.498     68.819     -0.321  1
        1   308  .    20     1     1     A    29    29   THR     N      N    29    115.272    113.322      1.950  1
        1   309  .    20     1     1     A    30    30   GLU     H      H    30      7.646      7.620      0.026  1
        1   310  .    20     1     1     A    30    30   GLU    HA      H    30      3.935      3.976     -0.041  1
        1   313  .    20     1     1     A    30    30   GLU     C      C    30    173.032    178.657     -5.625  1
        1   314  .    20     1     1     A    30    30   GLU    CB      C    30     29.158     29.544     -0.386  1
        1   315  .    20     1     1     A    30    30   GLU     N      N    30    121.806    121.115      0.691  1
        1   316  .    20     1     1     A    31    31   PHE     H      H    31      8.165      8.222     -0.057  1
        1   317  .    20     1     1     A    31    31   PHE    HA      H    31      4.161      4.101      0.060  1
        1   324  .    20     1     1     A    31    31   PHE     C      C    31    172.281    177.584     -5.303  1
        1   325  .    20     1     1     A    31    31   PHE    CA      C    31     62.102     60.798      1.304  1
        1   326  .    20     1     1     A    31    31   PHE    CB      C    31     40.224     39.425      0.799  1
        1   329  .    20     1     1     A    31    31   PHE     N      N    31    120.655    120.918     -0.263  1
        1   330  .    20     1     1     A    32    32   LEU     H      H    32      8.212      8.171      0.041  1
        1   331  .    20     1     1     A    32    32   LEU    HA      H    32      3.700      3.813     -0.113  1
        1   341  .    20     1     1     A    32    32   LEU     C      C    32    175.396    178.017     -2.621  1
        1   342  .    20     1     1     A    32    32   LEU    CA      C    32     57.398     57.174      0.224  1
        1   343  .    20     1     1     A    32    32   LEU    CB      C    32     41.104     41.110     -0.006  1
        1   347  .    20     1     1     A    32    32   LEU     N      N    32    118.095    119.905     -1.810  1
        1   348  .    20     1     1     A    33    33   LYS     H      H    33      8.736      7.697      1.039  1
        1   349  .    20     1     1     A    33    33   LYS    HA      H    33      3.876      4.209     -0.333  1
        1   354  .    20     1     1     A    33    33   LYS     C      C    33    175.361    178.082     -2.721  1
        1   355  .    20     1     1     A    33    33   LYS    CA      C    33     60.095     57.780      2.315  1
        1   356  .    20     1     1     A    33    33   LYS    CB      C    33     32.387     31.988      0.399  1
        1   357  .    20     1     1     A    33    33   LYS     N      N    33    121.656    118.398      3.258  1
        1   358  .    20     1     1     A    34    34   LYS     H      H    34      7.429      7.940     -0.511  1
        1   359  .    20     1     1     A    34    34   LYS    HA      H    34      3.795      4.011     -0.216  1
        1   368  .    20     1     1     A    34    34   LYS     C      C    34    171.148    179.220     -8.072  1
        1   369  .    20     1     1     A    34    34   LYS    CA      C    34     58.217     59.446     -1.229  1
        1   370  .    20     1     1     A    34    34   LYS    CB      C    34     32.222     32.316     -0.094  1
        1   374  .    20     1     1     A    34    34   LYS     N      N    34    118.307    119.570     -1.263  1
        1   375  .    20     1     1     A    35    35   GLU     H      H    35      6.976      7.836     -0.860  1
        1   376  .    20     1     1     A    35    35   GLU    HA      H    35      4.366      4.223      0.143  1
        1   381  .    20     1     1     A    35    35   GLU     C      C    35    169.724    177.006     -7.282  1
        1   382  .    20     1     1     A    35    35   GLU    CA      C    35     54.827     56.146     -1.319  1
        1   383  .    20     1     1     A    35    35   GLU    CB      C    35     29.905     29.141      0.764  1
        1   385  .    20     1     1     A    35    35   GLU     N      N    35    113.488    115.665     -2.177  1
        1   386  .    20     1     1     A    36    36   PHE     H      H    36      7.419      7.780     -0.361  1
        1   387  .    20     1     1     A    36    36   PHE    HA      H    36      4.321      4.103      0.218  1
        1   394  .    20     1     1     A    36    36   PHE     C      C    36    170.488    176.162     -5.674  1
        1   395  .    20     1     1     A    36    36   PHE    CA      C    36     59.188     58.724      0.464  1
        1   396  .    20     1     1     A    36    36   PHE    CB      C    36     36.370     37.311     -0.941  1
        1   399  .    20     1     1     A    36    36   PHE     N      N    36    117.617    119.792     -2.175  1
        1   400  .    20     1     1     A    37    37   SER     H      H    37      8.076      7.665      0.411  1
        1   401  .    20     1     1     A    37    37   SER    HA      H    37      5.152      4.781      0.371  1
        1   404  .    20     1     1     A    37    37   SER     C      C    37    170.366    174.904     -4.538  1
        1   405  .    20     1     1     A    37    37   SER    CA      C    37     57.629     56.532      1.097  1
        1   406  .    20     1     1     A    37    37   SER    CB      C    37     65.151     63.138      2.013  1
        1   407  .    20     1     1     A    37    37   SER     N      N    37    111.753    111.991     -0.238  1
        1   408  .    20     1     1     A    38    38   ALA     H      H    38      8.446      7.829      0.617  1
        1   409  .    20     1     1     A    38    38   ALA    HA      H    38      3.952      4.271     -0.319  1
        1   413  .    20     1     1     A    38    38   ALA     C      C    38    172.850    178.314     -5.464  1
        1   414  .    20     1     1     A    38    38   ALA    CA      C    38     55.076     52.727      2.349  1
        1   415  .    20     1     1     A    38    38   ALA    CB      C    38     18.260     18.157      0.103  1
        1   416  .    20     1     1     A    38    38   ALA     N      N    38    123.363    124.462     -1.099  1
        1   417  .    20     1     1     A    39    39   GLU     H      H    39     10.326      8.465      1.861  1
        1   418  .    20     1     1     A    39    39   GLU    HA      H    39      4.369      4.264      0.105  1
        1   421  .    20     1     1     A    39    39   GLU     C      C    39    171.770    178.547     -6.777  1
        1   422  .    20     1     1     A    39    39   GLU    CA      C    39     59.880     59.363      0.517  1
        1   423  .    20     1     1     A    39    39   GLU    CB      C    39     27.915     29.529     -1.614  1
        1   424  .    20     1     1     A    39    39   GLU     N      N    39    121.314    117.641      3.673  1
        1   425  .    20     1     1     A    40    40   ASN     H      H    40      7.752      8.418     -0.666  1
        1   426  .    20     1     1     A    40    40   ASN    HA      H    40      4.535      4.515      0.020  1
        1   431  .    20     1     1     A    40    40   ASN     C      C    40    171.565    177.843     -6.278  1
        1   432  .    20     1     1     A    40    40   ASN    CA      C    40     56.854     55.917      0.937  1
        1   433  .    20     1     1     A    40    40   ASN    CB      C    40     39.136     37.521      1.615  1
        1   434  .    20     1     1     A    40    40   ASN     N      N    40    117.917    118.055     -0.138  1
        1   436  .    20     1     1     A    41    41   VAL     H      H    41      6.990      8.007     -1.017  1
        1   437  .    20     1     1     A    41    41   VAL    HA      H    41      4.215      3.907      0.308  1
        1   445  .    20     1     1     A    41    41   VAL     C      C    41    171.519    178.371     -6.852  1
        1   446  .    20     1     1     A    41    41   VAL    CA      C    41     64.574     65.374     -0.800  1
        1   447  .    20     1     1     A    41    41   VAL    CB      C    41     32.458     31.726      0.732  1
        1   450  .    20     1     1     A    41    41   VAL     N      N    41    118.189    116.636      1.553  1
        1   451  .    20     1     1     A    42    42   THR     H      H    42      8.214      8.217     -0.003  1
        1   452  .    20     1     1     A    42    42   THR    HA      H    42      3.944      3.922      0.022  1
        1   457  .    20     1     1     A    42    42   THR    CA      C    42     66.887     66.810      0.077  1
        1   458  .    20     1     1     A    42    42   THR    CB      C    42     68.021     68.709     -0.688  1
        1   460  .    20     1     1     A    42    42   THR     N      N    42    120.545    117.011      3.534  1
        1   461  .    20     1     1     A    43    43   PHE     H      H    43      8.504      8.163      0.341  1
        1   462  .    20     1     1     A    43    43   PHE    HA      H    43      3.137      3.295     -0.158  1
        1   467  .    20     1     1     A    43    43   PHE     C      C    43    171.122    177.083     -5.961  1
        1   468  .    20     1     1     A    43    43   PHE    CA      C    43     60.855     61.035     -0.180  1
        1   469  .    20     1     1     A    43    43   PHE    CB      C    43     39.363     38.378      0.985  1
        1   472  .    20     1     1     A    43    43   PHE     N      N    43    123.804    120.918      2.886  1
        1   473  .    20     1     1     A    44    44   TRP     H      H    44      8.068      8.577     -0.509  1
        1   474  .    20     1     1     A    44    44   TRP    HA      H    44      3.333      4.037     -0.704  1
        1   483  .    20     1     1     A    44    44   TRP     C      C    44    172.546    178.398     -5.852  1
        1   484  .    20     1     1     A    44    44   TRP    CA      C    44     64.992     60.395      4.597  1
        1   485  .    20     1     1     A    44    44   TRP    CB      C    44     29.546     29.685     -0.139  1
        1   491  .    20     1     1     A    44    44   TRP     N      N    44    121.009    120.884      0.125  1
        1   493  .    20     1     1     A    45    45   LYS     H      H    45      8.783      8.520      0.263  1
        1   494  .    20     1     1     A    45    45   LYS    HA      H    45      3.491      3.860     -0.369  1
        1   503  .    20     1     1     A    45    45   LYS     C      C    45    173.172    179.182     -6.010  1
        1   504  .    20     1     1     A    45    45   LYS    CA      C    45     58.880     59.485     -0.605  1
        1   505  .    20     1     1     A    45    45   LYS    CB      C    45     32.775     32.497      0.278  1
        1   509  .    20     1     1     A    45    45   LYS     N      N    45    117.583    119.117     -1.534  1
        1   510  .    20     1     1     A    46    46   ALA     H      H    46      8.023      7.856      0.167  1
        1   511  .    20     1     1     A    46    46   ALA    HA      H    46      4.068      3.985      0.083  1
        1   515  .    20     1     1     A    46    46   ALA     C      C    46    176.082    179.640     -3.558  1
        1   516  .    20     1     1     A    46    46   ALA    CA      C    46     55.371     54.806      0.565  1
        1   517  .    20     1     1     A    46    46   ALA    CB      C    46     17.959     18.091     -0.132  1
        1   518  .    20     1     1     A    46    46   ALA     N      N    46    123.550    121.448      2.102  1
        1   519  .    20     1     1     A    47    47   CYS     H      H    47      7.703      7.760     -0.057  1
        1   520  .    20     1     1     A    47    47   CYS    HA      H    47      3.680      3.844     -0.164  1
        1   523  .    20     1     1     A    47    47   CYS     C      C    47    171.053    177.044     -5.991  1
        1   524  .    20     1     1     A    47    47   CYS    CA      C    47     64.338     62.924      1.414  1
        1   525  .    20     1     1     A    47    47   CYS    CB      C    47     26.034     26.873     -0.839  1
        1   526  .    20     1     1     A    47    47   CYS     N      N    47    117.309    115.991      1.318  1
        1   527  .    20     1     1     A    48    48   GLU     H      H    48      7.592      7.775     -0.183  1
        1   528  .    20     1     1     A    48    48   GLU    HA      H    48      3.716      3.800     -0.084  1
        1   531  .    20     1     1     A    48    48   GLU     C      C    48    173.270    178.560     -5.290  1
        1   532  .    20     1     1     A    48    48   GLU    CA      C    48     58.639     58.998     -0.359  1
        1   533  .    20     1     1     A    48    48   GLU     N      N    48    123.144    121.069      2.075  1
        1   534  .    20     1     1     A    49    49   ARG     H      H    49      7.602      8.015     -0.413  1
        1   535  .    20     1     1     A    49    49   ARG    HA      H    49      3.957      3.916      0.041  1
        1   542  .    20     1     1     A    49    49   ARG     C      C    49    174.133    178.937     -4.804  1
        1   543  .    20     1     1     A    49    49   ARG    CA      C    49     58.998     58.784      0.214  1
        1   544  .    20     1     1     A    49    49   ARG    CB      C    49     30.509     29.619      0.890  1
        1   546  .    20     1     1     A    49    49   ARG     N      N    49    117.655    120.323     -2.668  1
        1   547  .    20     1     1     A    50    50   PHE     H      H    50      8.187      8.331     -0.144  1
        1   548  .    20     1     1     A    50    50   PHE    HA      H    50      3.961      4.099     -0.138  1
        1   556  .    20     1     1     A    50    50   PHE     C      C    50    170.808    178.005     -7.197  1
        1   557  .    20     1     1     A    50    50   PHE    CA      C    50     61.594     61.481      0.113  1
        1   558  .    20     1     1     A    50    50   PHE    CB      C    50     40.760     39.173      1.587  1
        1   561  .    20     1     1     A    50    50   PHE     N      N    50    123.407    120.593      2.814  1
        1   562  .    20     1     1     A    51    51   GLN     H      H    51      7.664      8.393     -0.729  1
        1   563  .    20     1     1     A    51    51   GLN    HA      H    51      4.319      3.907      0.412  1
        1   570  .    20     1     1     A    51    51   GLN     C      C    51    171.284    178.789     -7.505  1
        1   571  .    20     1     1     A    51    51   GLN    CA      C    51     57.097     59.110     -2.013  1
        1   573  .    20     1     1     A    51    51   GLN     N      N    51    111.886    118.197     -6.311  1
        1   575  .    20     1     1     A    52    52   GLN     H      H    52      7.322      7.587     -0.265  1
        1   576  .    20     1     1     A    52    52   GLN    HA      H    52      4.213      4.043      0.170  1
        1   583  .    20     1     1     A    52    52   GLN     C      C    52    171.207    176.394     -5.187  1
        1   584  .    20     1     1     A    52    52   GLN    CA      C    52     55.150     57.990     -2.840  1
        1   585  .    20     1     1     A    52    52   GLN    CB      C    52     29.110     28.395      0.715  1
        1   586  .    20     1     1     A    52    52   GLN     N      N    52    116.915    118.804     -1.889  1
        1   588  .    20     1     1     A    53    53   ILE     H      H    53      7.632      7.094      0.538  1
        1   589  .    20     1     1     A    53    53   ILE    HA      H    53      3.953      4.171     -0.218  1
        1   599  .    20     1     1     A    53    53   ILE     C      C    53    169.008    175.869     -6.861  1
        1   600  .    20     1     1     A    53    53   ILE    CA      C    53     61.049     60.190      0.859  1
        1   601  .    20     1     1     A    53    53   ILE    CB      C    53     38.901     38.015      0.886  1
        1   604  .    20     1     1     A    53    53   ILE     N      N    53    126.563    121.356      5.207  1
        1   605  .    20     1     1     A    54    54   PRO    HA      H    54      4.201      4.413     -0.212  1
        1   612  .    20     1     1     A    54    54   PRO     C      C    54    172.317    177.585     -5.268  1
        1   613  .    20     1     1     A    54    54   PRO    CA      C    54     63.515     63.535     -0.020  1
        1   614  .    20     1     1     A    54    54   PRO    CB      C    54     32.661     32.277      0.384  1
        1   616  .    20     1     1     A    55    55   ALA     H      H    55      8.585      7.911      0.674  1
        1   617  .    20     1     1     A    55    55   ALA    HA      H    55      3.765      3.869     -0.104  1
        1   621  .    20     1     1     A    55    55   ALA     C      C    55    172.284    177.580     -5.296  1
        1   622  .    20     1     1     A    55    55   ALA    CA      C    55     54.791     54.879     -0.088  1
        1   623  .    20     1     1     A    55    55   ALA    CB      C    55     18.466     16.943      1.523  1
        1   624  .    20     1     1     A    55    55   ALA     N      N    55    123.708    118.892      4.816  1
        1   625  .    20     1     1     A    56    56   SER     H      H    56      7.628      8.550     -0.922  1
        1   626  .    20     1     1     A    56    56   SER    HA      H    56      4.240      4.180      0.060  1
        1   629  .    20     1     1     A    56    56   SER     C      C    56    170.286    174.668     -4.382  1
        1   630  .    20     1     1     A    56    56   SER    CA      C    56     58.575     61.091     -2.516  1
        1   631  .    20     1     1     A    56    56   SER    CB      C    56     63.415     63.004      0.411  1
        1   632  .    20     1     1     A    56    56   SER     N      N    56    106.063    113.100     -7.037  1
        1   633  .    20     1     1     A    57    57   ASP     H      H    57      7.973      7.899      0.074  1
        1   634  .    20     1     1     A    57    57   ASP    HA      H    57      4.948      4.640      0.308  1
        1   637  .    20     1     1     A    57    57   ASP     C      C    57    170.365    176.540     -6.175  1
        1   638  .    20     1     1     A    57    57   ASP    CA      C    57     52.302     53.027     -0.725  1
        1   639  .    20     1     1     A    57    57   ASP    CB      C    57     38.982     39.965     -0.983  1
        1   640  .    20     1     1     A    57    57   ASP     N      N    57    125.808    120.498      5.310  1
        1   641  .    20     1     1     A    58    58   THR     H      H    58      7.875      8.089     -0.214  1
        1   642  .    20     1     1     A    58    58   THR    HA      H    58      3.752      3.947     -0.195  1
        1   647  .    20     1     1     A    58    58   THR     C      C    58    171.928    176.444     -4.516  1
        1   648  .    20     1     1     A    58    58   THR    CA      C    58     66.107     66.060      0.047  1
        1   649  .    20     1     1     A    58    58   THR    CB      C    58     68.669     68.678     -0.009  1
        1   651  .    20     1     1     A    58    58   THR     N      N    58    114.968    118.163     -3.195  1
        1   652  .    20     1     1     A    59    59   GLN     H      H    59      8.794      8.063      0.731  1
        1   653  .    20     1     1     A    59    59   GLN    HA      H    59      4.181      3.991      0.190  1
        1   656  .    20     1     1     A    59    59   GLN     C      C    59    173.067    178.668     -5.601  1
        1   657  .    20     1     1     A    59    59   GLN    CB      C    59     28.517     28.564     -0.047  1
        1   658  .    20     1     1     A    59    59   GLN     N      N    59    121.115    119.790      1.325  1
        1   659  .    20     1     1     A    60    60   GLN     H      H    60      7.769      7.867     -0.098  1
        1   660  .    20     1     1     A    60    60   GLN    HA      H    60      4.122      4.036      0.086  1
        1   665  .    20     1     1     A    60    60   GLN     C      C    60    173.272    178.642     -5.370  1
        1   666  .    20     1     1     A    60    60   GLN    CB      C    60     28.911     28.169      0.742  1
        1   668  .    20     1     1     A    60    60   GLN     N      N    60    121.085    119.932      1.153  1
        1   669  .    20     1     1     A    61    61   LEU     H      H    61      8.379      7.861      0.518  1
        1   670  .    20     1     1     A    61    61   LEU    HA      H    61      3.957      3.987     -0.030  1
        1   680  .    20     1     1     A    61    61   LEU     C      C    61    173.333    178.956     -5.623  1
        1   681  .    20     1     1     A    61    61   LEU    CA      C    61     58.344     57.989      0.355  1
        1   682  .    20     1     1     A    61    61   LEU    CB      C    61     43.424     41.452      1.972  1
        1   686  .    20     1     1     A    61    61   LEU     N      N    61    118.324    119.805     -1.481  1
        1   687  .    20     1     1     A    62    62   ALA     H      H    62      8.121      8.611     -0.490  1
        1   688  .    20     1     1     A    62    62   ALA    HA      H    62      4.032      4.197     -0.165  1
        1   692  .    20     1     1     A    62    62   ALA     C      C    62    175.315    179.817     -4.502  1
        1   693  .    20     1     1     A    62    62   ALA    CA      C    62     55.976     55.400      0.576  1
        1   694  .    20     1     1     A    62    62   ALA    CB      C    62     18.472     18.283      0.189  1
        1   695  .    20     1     1     A    62    62   ALA     N      N    62    118.883    121.461     -2.578  1
        1   696  .    20     1     1     A    63    63   GLN     H      H    63      7.961      8.459     -0.498  1
        1   697  .    20     1     1     A    63    63   GLN    HA      H    63      4.096      4.118     -0.022  1
        1   702  .    20     1     1     A    63    63   GLN     C      C    63    173.532    178.083     -4.551  1
        1   703  .    20     1     1     A    63    63   GLN    CA      C    63     59.295     58.709      0.586  1
        1   704  .    20     1     1     A    63    63   GLN    CB      C    63     29.639     28.589      1.050  1
        1   706  .    20     1     1     A    63    63   GLN     N      N    63    117.570    117.514      0.056  1
        1   707  .    20     1     1     A    64    64   GLU     H      H    64      8.838      8.374      0.464  1
        1   708  .    20     1     1     A    64    64   GLU    HA      H    64      4.589      4.167      0.422  1
        1   713  .    20     1     1     A    64    64   GLU     C      C    64    173.805    178.168     -4.363  1
        1   714  .    20     1     1     A    64    64   GLU    CA      C    64     58.520     59.358     -0.838  1
        1   715  .    20     1     1     A    64    64   GLU    CB      C    64     29.014     29.629     -0.615  1
        1   717  .    20     1     1     A    64    64   GLU     N      N    64    117.968    120.059     -2.091  1
        1   718  .    20     1     1     A    65    65   ALA     H      H    65      9.100      8.807      0.293  1
        1   719  .    20     1     1     A    65    65   ALA    HA      H    65      4.060      4.056      0.004  1
        1   723  .    20     1     1     A    65    65   ALA     C      C    65    174.435    179.584     -5.149  1
        1   724  .    20     1     1     A    65    65   ALA    CA      C    65     55.798     55.146      0.652  1
        1   725  .    20     1     1     A    65    65   ALA    CB      C    65     18.848     18.454      0.394  1
        1   726  .    20     1     1     A    65    65   ALA     N      N    65    123.476    122.678      0.798  1
        1   727  .    20     1     1     A    66    66   ARG     H      H    66      7.666      8.001     -0.335  1
        1   728  .    20     1     1     A    66    66   ARG    HA      H    66      4.050      4.199     -0.149  1
        1   733  .    20     1     1     A    66    66   ARG     C      C    66    172.856    178.314     -5.458  1
        1   734  .    20     1     1     A    66    66   ARG    CA      C    66     59.912     59.396      0.516  1
        1   735  .    20     1     1     A    66    66   ARG    CB      C    66     29.000     29.860     -0.860  1
        1   737  .    20     1     1     A    66    66   ARG     N      N    66    117.229    118.790     -1.561  1
        1   738  .    20     1     1     A    67    67   ASN     H      H    67      7.933      8.036     -0.103  1
        1   739  .    20     1     1     A    67    67   ASN    HA      H    67      4.532      4.519      0.013  1
        1   744  .    20     1     1     A    67    67   ASN     C      C    67    172.957    177.997     -5.040  1
        1   745  .    20     1     1     A    67    67   ASN    CA      C    67     56.548     57.685     -1.137  1
        1   746  .    20     1     1     A    67    67   ASN    CB      C    67     37.939     39.439     -1.500  1
        1   747  .    20     1     1     A    67    67   ASN     N      N    67    118.446    118.461     -0.015  1
        1   748  .    20     1     1     A    68    68   ILE     H      H    68      8.326      8.060      0.266  1
        1   749  .    20     1     1     A    68    68   ILE    HA      H    68      3.818      3.947     -0.129  1
        1   759  .    20     1     1     A    68    68   ILE     C      C    68    172.750    178.362     -5.612  1
        1   760  .    20     1     1     A    68    68   ILE    CA      C    68     66.146     65.508      0.638  1
        1   761  .    20     1     1     A    68    68   ILE    CB      C    68     38.544     37.624      0.920  1
        1   765  .    20     1     1     A    68    68   ILE     N      N    68    122.215    119.396      2.819  1
        1   766  .    20     1     1     A    69    69   TYR     H      H    69      8.718      8.660      0.058  1
        1   767  .    20     1     1     A    69    69   TYR    HA      H    69      3.972      4.049     -0.077  1
        1   774  .    20     1     1     A    69    69   TYR     C      C    69    172.478    177.291     -4.813  1
        1   775  .    20     1     1     A    69    69   TYR    CA      C    69     62.560     61.981      0.579  1
        1   776  .    20     1     1     A    69    69   TYR    CB      C    69     40.395     38.968      1.427  1
        1   781  .    20     1     1     A    69    69   TYR     N      N    69    120.658    122.144     -1.486  1
        1   782  .    20     1     1     A    70    70   GLN     H      H    70      8.991      8.458      0.533  1
        1   783  .    20     1     1     A    70    70   GLN    HA      H    70      3.825      4.318     -0.493  1
        1   788  .    20     1     1     A    70    70   GLN     C      C    70    172.043    176.055     -4.012  1
        1   789  .    20     1     1     A    70    70   GLN    CA      C    70     58.832     57.213      1.619  1
        1   790  .    20     1     1     A    70    70   GLN    CB      C    70     28.940     28.348      0.592  1
        1   792  .    20     1     1     A    70    70   GLN     N      N    70    117.226    119.086     -1.860  1
        1   793  .    20     1     1     A    71    71   GLU     H      H    71      7.863      8.207     -0.344  1
        1   794  .    20     1     1     A    71    71   GLU    HA      H    71      3.826      4.466     -0.640  1
        1   799  .    20     1     1     A    71    71   GLU     C      C    71    171.215    177.275     -6.060  1
        1   800  .    20     1     1     A    71    71   GLU    CA      C    71     59.365     57.349      2.016  1
        1   801  .    20     1     1     A    71    71   GLU    CB      C    71     30.507     32.238     -1.731  1
        1   803  .    20     1     1     A    71    71   GLU     N      N    71    117.162    119.674     -2.512  1
        1   804  .    20     1     1     A    72    72   PHE     H      H    72      7.732      7.698      0.034  1
        1   805  .    20     1     1     A    72    72   PHE    HA      H    72      4.995      4.557      0.438  1
        1   813  .    20     1     1     A    72    72   PHE     C      C    72    170.754    176.359     -5.605  1
        1   814  .    20     1     1     A    72    72   PHE    CA      C    72     58.762     58.453      0.309  1
        1   815  .    20     1     1     A    72    72   PHE    CB      C    72     43.518     41.072      2.446  1
        1   818  .    20     1     1     A    72    72   PHE     N      N    72    110.139    116.050     -5.911  1
        1   819  .    20     1     1     A    73    73   LEU     H      H    73      7.314      7.769     -0.455  1
        1   820  .    20     1     1     A    73    73   LEU    HA      H    73      4.430      4.259      0.171  1
        1   830  .    20     1     1     A    73    73   LEU     C      C    73    170.981    176.500     -5.519  1
        1   831  .    20     1     1     A    73    73   LEU    CA      C    73     55.708     54.078      1.630  1
        1   832  .    20     1     1     A    73    73   LEU    CB      C    73     45.057     42.248      2.809  1
        1   836  .    20     1     1     A    73    73   LEU     N      N    73    115.369    117.899     -2.530  1
        1   837  .    20     1     1     A    74    74   SER     H      H    74      7.646      7.446      0.200  1
        1   838  .    20     1     1     A    74    74   SER    HA      H    74      4.000      3.927      0.073  1
        1   841  .    20     1     1     A    74    74   SER     C      C    74    170.195    175.558     -5.363  1
        1   842  .    20     1     1     A    74    74   SER    CA      C    74     57.879     57.642      0.237  1
        1   843  .    20     1     1     A    74    74   SER    CB      C    74     63.853     63.302      0.551  1
        1   844  .    20     1     1     A    74    74   SER     N      N    74    114.508    114.200      0.308  1
        1   845  .    20     1     1     A    75    75   SER     H      H    75      9.014      7.942      1.072  1
        1   846  .    20     1     1     A    75    75   SER    HA      H    75      4.179      3.966      0.213  1
        1   849  .    20     1     1     A    75    75   SER     C      C    75    170.031    174.430     -4.399  1
        1   850  .    20     1     1     A    75    75   SER     N      N    75    120.219    111.800      8.419  1
        1   851  .    20     1     1     A    76    76   GLN     H      H    76      8.023      8.629     -0.606  1
        1   852  .    20     1     1     A    76    76   GLN    HA      H    76      4.478      4.469      0.009  1
        1   857  .    20     1     1     A    76    76   GLN     C      C    76    169.860    175.096     -5.236  1
        1   858  .    20     1     1     A    76    76   GLN    CA      C    76     54.667     55.565     -0.898  1
        1   859  .    20     1     1     A    76    76   GLN    CB      C    76     28.778     28.955     -0.177  1
        1   861  .    20     1     1     A    76    76   GLN     N      N    76    119.438    117.365      2.073  1
        1   862  .    20     1     1     A    77    77   ALA     H      H    77      7.087      7.346     -0.259  1
        1   863  .    20     1     1     A    77    77   ALA    HA      H    77      4.011      4.209     -0.198  1
        1   867  .    20     1     1     A    77    77   ALA     C      C    77    172.314    178.127     -5.813  1
        1   868  .    20     1     1     A    77    77   ALA    CA      C    77     52.617     51.743      0.874  1
        1   869  .    20     1     1     A    77    77   ALA    CB      C    77     18.678     19.892     -1.214  1
        1   870  .    20     1     1     A    77    77   ALA     N      N    77    123.585    123.469      0.116  1
        1   871  .    20     1     1     A    78    78   LEU     H      H    78      7.558      8.266     -0.708  1
        1   872  .    20     1     1     A    78    78   LEU    HA      H    78      4.113      4.179     -0.066  1
        1   881  .    20     1     1     A    78    78   LEU     C      C    78    172.986    177.117     -4.131  1
        1   882  .    20     1     1     A    78    78   LEU    CA      C    78     57.139     56.517      0.622  1
        1   883  .    20     1     1     A    78    78   LEU    CB      C    78     42.696     42.543      0.153  1
        1   886  .    20     1     1     A    78    78   LEU     N      N    78    121.309    119.710      1.599  1
        1   887  .    20     1     1     A    79    79   SER     H      H    79      8.288      7.482      0.806  1
        1   888  .    20     1     1     A    79    79   SER    HA      H    79      4.762      4.944     -0.182  1
        1   891  .    20     1     1     A    79    79   SER     C      C    79    182.485    171.490     10.995  1
        1   892  .    20     1     1     A    79    79   SER    CA      C    79     54.336     55.421     -1.085  1
        1   893  .    20     1     1     A    79    79   SER    CB      C    79     64.515     63.419      1.096  1
        1   894  .    20     1     1     A    79    79   SER     N      N    79    113.632    113.782     -0.150  1
        1   895  .    20     1     1     A    80    80   PRO    HA      H    80      4.328      4.669     -0.341  1
        1   902  .    20     1     1     A    80    80   PRO     C      C    80    172.853    176.733     -3.880  1
        1   903  .    20     1     1     A    80    80   PRO    CA      C    80     62.874     62.297      0.577  1
        1   905  .    20     1     1     A    81    81   VAL     H      H    81      7.475      7.939     -0.464  1
        1   906  .    20     1     1     A    81    81   VAL    HA      H    81      4.461      4.424      0.037  1
        1   914  .    20     1     1     A    81    81   VAL     C      C    81    171.229    174.159     -2.930  1
        1   915  .    20     1     1     A    81    81   VAL    CA      C    81     59.874     59.684      0.190  1
        1   916  .    20     1     1     A    81    81   VAL    CB      C    81     33.571     32.920      0.651  1
        1   919  .    20     1     1     A    81    81   VAL     N      N    81    114.376    116.022     -1.646  1
        1   920  .    20     1     1     A    82    82   ASN     H      H    82      9.110      8.671      0.439  1
        1   921  .    20     1     1     A    82    82   ASN    HA      H    82      4.776      4.957     -0.181  1
        1   926  .    20     1     1     A    82    82   ASN     C      C    82    169.063    174.418     -5.355  1
        1   927  .    20     1     1     A    82    82   ASN    CA      C    82     53.254     52.079      1.175  1
        1   928  .    20     1     1     A    82    82   ASN    CB      C    82     37.515     39.098     -1.583  1
        1   929  .    20     1     1     A    82    82   ASN     N      N    82    123.546    122.205      1.341  1
        1   931  .    20     1     1     A    83    83   ILE     H      H    83      7.546      8.698     -1.152  1
        1   932  .    20     1     1     A    83    83   ILE    HA      H    83      4.401      4.832     -0.431  1
        1   942  .    20     1     1     A    83    83   ILE     C      C    83    170.227    174.689     -4.462  1
        1   943  .    20     1     1     A    83    83   ILE    CA      C    83     59.591     58.587      1.004  1
        1   944  .    20     1     1     A    83    83   ILE    CB      C    83     40.911     40.909      0.002  1
        1   948  .    20     1     1     A    83    83   ILE     N      N    83    116.088    121.659     -5.571  1
        1   949  .    20     1     1     A    84    84   ASP     H      H    84      8.492      8.705     -0.213  1
        1   950  .    20     1     1     A    84    84   ASP    HA      H    84      4.566      4.719     -0.153  1
        1   953  .    20     1     1     A    84    84   ASP     C      C    84    171.958    176.052     -4.094  1
        1   954  .    20     1     1     A    84    84   ASP    CA      C    84     54.945     53.540      1.405  1
        1   955  .    20     1     1     A    84    84   ASP    CB      C    84     41.290     38.942      2.348  1
        1   956  .    20     1     1     A    84    84   ASP     N      N    84    121.526    120.674      0.852  1
        1   957  .    20     1     1     A    85    85   ARG     H      H    85      8.719      8.492      0.227  1
        1   958  .    20     1     1     A    85    85   ARG    HA      H    85      4.208      4.144      0.064  1
        1   965  .    20     1     1     A    85    85   ARG     C      C    85    172.138    178.735     -6.597  1
        1   966  .    20     1     1     A    85    85   ARG    CA      C    85     57.135     59.431     -2.296  1
        1   967  .    20     1     1     A    85    85   ARG    CB      C    85     30.212     29.901      0.311  1
        1   970  .    20     1     1     A    85    85   ARG     N      N    85    125.202    122.005      3.197  1
        1   971  .    20     1     1     A    86    86   GLN     H      H    86      8.497      7.940      0.557  1
        1   972  .    20     1     1     A    86    86   GLN    HA      H    86      4.136      4.179     -0.043  1
        1   977  .    20     1     1     A    86    86   GLN     C      C    86    171.537    176.716     -5.179  1
        1   978  .    20     1     1     A    86    86   GLN    CA      C    86     58.284     58.331     -0.047  1
        1   979  .    20     1     1     A    86    86   GLN     N      N    86    120.070    118.953      1.117  1
        1   980  .    20     1     1     A    87    87   ALA     H      H    87      8.189      7.777      0.412  1
        1   981  .    20     1     1     A    87    87   ALA    HA      H    87      4.316      4.581     -0.265  1
        1   985  .    20     1     1     A    87    87   ALA     C      C    87    171.775    176.859     -5.084  1
        1   986  .    20     1     1     A    87    87   ALA    CA      C    87     52.520     51.145      1.375  1
        1   987  .    20     1     1     A    87    87   ALA    CB      C    87     18.853     20.012     -1.159  1
        1   988  .    20     1     1     A    87    87   ALA     N      N    87    121.523    119.574      1.949  1
        1   989  .    20     1     1     A    88    88   TRP     H      H    88      7.645      7.394      0.251  1
        1   990  .    20     1     1     A    88    88   TRP    HA      H    88      4.765      4.680      0.085  1
        1   999  .    20     1     1     A    88    88   TRP     C      C    88    170.488    177.636     -7.148  1
        1  1000  .    20     1     1     A    88    88   TRP    CA      C    88     56.903     58.447     -1.544  1
        1  1001  .    20     1     1     A    88    88   TRP    CB      C    88     30.373     30.443     -0.070  1
        1  1007  .    20     1     1     A    88    88   TRP     N      N    88    119.182    121.846     -2.664  1
        1  1009  .    20     1     1     A    89    89   LEU     H      H    89      7.867      7.559      0.308  1
        1  1010  .    20     1     1     A    89    89   LEU    HA      H    89      4.303      3.725      0.578  1
        1  1020  .    20     1     1     A    89    89   LEU     C      C    89    171.888    176.807     -4.919  1
        1  1021  .    20     1     1     A    89    89   LEU    CA      C    89     55.672     56.695     -1.023  1
        1  1022  .    20     1     1     A    89    89   LEU    CB      C    89     43.795     41.577      2.218  1
        1  1023  .    20     1     1     A    89    89   LEU     N      N    89    123.833    124.204     -0.371  1
        1  1024  .    20     1     1     A    90    90   GLY     H      H    90      7.330      6.958      0.372  1
        1  1025  .    20     1     1     A    90    90   GLY   HA2      H    90      3.933      4.029     -0.096  1
        1  1026  .    20     1     1     A    90    90   GLY   HA3      H    90      3.800      4.252     -0.452  1
        1  1027  .    20     1     1     A    90    90   GLY     C      C    90    168.597    174.753     -6.156  1
        1  1028  .    20     1     1     A    90    90   GLY    CA      C    90     45.400     43.992      1.408  1
        1  1029  .    20     1     1     A    90    90   GLY     N      N    90    107.945    105.492      2.453  1
        1  1030  .    20     1     1     A    91    91   GLU     H      H    91      8.590      8.946     -0.356  1
        1  1031  .    20     1     1     A    91    91   GLU    HA      H    91      3.597      4.022     -0.425  1
        1  1036  .    20     1     1     A    91    91   GLU     C      C    91    172.861    177.377     -4.516  1
        1  1037  .    20     1     1     A    91    91   GLU    CA      C    91     58.696     58.686      0.010  1
        1  1038  .    20     1     1     A    91    91   GLU    CB      C    91     29.966     29.711      0.255  1
        1  1040  .    20     1     1     A    91    91   GLU     N      N    91    119.777    122.677     -2.900  1
        1  1041  .    20     1     1     A    92    92   GLU     H      H    92      8.923      8.062      0.861  1
        1  1042  .    20     1     1     A    92    92   GLU    HA      H    92      4.066      4.032      0.034  1
        1  1047  .    20     1     1     A    92    92   GLU     C      C    92    173.073    178.900     -5.827  1
        1  1049  .    20     1     1     A    92    92   GLU     N      N    92    120.629    119.153      1.476  1
        1  1050  .    20     1     1     A    93    93   VAL     H      H    93      7.599      7.757     -0.158  1
        1  1051  .    20     1     1     A    93    93   VAL    HA      H    93      3.887      3.584      0.303  1
        1  1059  .    20     1     1     A    93    93   VAL     C      C    93    171.096    178.051     -6.955  1
        1  1060  .    20     1     1     A    93    93   VAL    CA      C    93     64.021     65.931     -1.910  1
        1  1061  .    20     1     1     A    93    93   VAL    CB      C    93     31.753     31.833     -0.080  1
        1  1062  .    20     1     1     A    93    93   VAL     N      N    93    117.228    120.064     -2.836  1
        1  1063  .    20     1     1     A    94    94   LEU     H      H    94      7.475      7.950     -0.475  1
        1  1064  .    20     1     1     A    94    94   LEU    HA      H    94      3.901      4.186     -0.285  1
        1  1074  .    20     1     1     A    94    94   LEU     C      C    94    171.296    178.826     -7.530  1
        1  1075  .    20     1     1     A    94    94   LEU    CA      C    94     55.231     56.897     -1.666  1
        1  1076  .    20     1     1     A    94    94   LEU    CB      C    94     41.263     42.060     -0.797  1
        1  1080  .    20     1     1     A    94    94   LEU     N      N    94    117.790    119.966     -2.176  1
        1  1081  .    20     1     1     A    95    95   ALA     H      H    95      7.281      7.556     -0.275  1
        1  1082  .    20     1     1     A    95    95   ALA    HA      H    95      4.048      4.246     -0.198  1
        1  1086  .    20     1     1     A    95    95   ALA     C      C    95    172.529    177.934     -5.405  1
        1  1087  .    20     1     1     A    95    95   ALA    CA      C    95     54.580     54.842     -0.262  1
        1  1088  .    20     1     1     A    95    95   ALA    CB      C    95     19.259     19.418     -0.159  1
        1  1089  .    20     1     1     A    95    95   ALA     N      N    95    120.066    120.449     -0.383  1
        1  1090  .    20     1     1     A    96    96   GLU     H      H    96      7.711      7.953     -0.242  1
        1  1091  .    20     1     1     A    96    96   GLU    HA      H    96      4.621      4.727     -0.106  1
        1  1096  .    20     1     1     A    96    96   GLU     C      C    96    166.914    175.086     -8.172  1
        1  1097  .    20     1     1     A    96    96   GLU    CA      C    96     53.618     53.551      0.067  1
        1  1098  .    20     1     1     A    96    96   GLU    CB      C    96     30.409     29.726      0.683  1
        1  1100  .    20     1     1     A    96    96   GLU     N      N    96    116.302    113.767      2.535  1
        1  1101  .    20     1     1     A    97    97   PRO    HA      H    97      4.503      4.899     -0.396  1
        1  1108  .    20     1     1     A    97    97   PRO     C      C    97    170.787    176.411     -5.624  1
        1  1109  .    20     1     1     A    97    97   PRO    CA      C    97     63.607     62.393      1.214  1
        1  1110  .    20     1     1     A    97    97   PRO    CB      C    97     32.891     32.661      0.230  1
        1  1113  .    20     1     1     A    98    98   ARG     H      H    98      8.105      8.565     -0.460  1
        1  1114  .    20     1     1     A    98    98   ARG    HA      H    98      4.986      4.816      0.170  1
        1  1121  .    20     1     1     A    98    98   ARG     C      C    98    169.675    175.915     -6.240  1
        1  1122  .    20     1     1     A    98    98   ARG    CA      C    98     54.168     54.184     -0.016  1
        1  1123  .    20     1     1     A    98    98   ARG    CB      C    98     32.773     33.246     -0.473  1
        1  1126  .    20     1     1     A    98    98   ARG     N      N    98    120.023    118.041      1.982  1
        1  1127  .    20     1     1     A    99    99   PRO    HA      H    99      4.039      3.906      0.133  1
        1  1132  .    20     1     1     A    99    99   PRO     C      C    99    170.088    176.610     -6.522  1
        1  1133  .    20     1     1     A    99    99   PRO    CA      C    99     65.750     65.064      0.686  1
        1  1134  .    20     1     1     A    99    99   PRO    CB      C    99     32.487     31.601      0.886  1
        1  1136  .    20     1     1     A   100   100   ASP     H      H   100      7.855      8.234     -0.379  1
        1  1137  .    20     1     1     A   100   100   ASP    HA      H   100      4.858      4.759      0.099  1
        1  1140  .    20     1     1     A   100   100   ASP     C      C   100    174.773    175.395     -0.622  1
        1  1141  .    20     1     1     A   100   100   ASP    CA      C   100     53.573     53.196      0.377  1
        1  1142  .    20     1     1     A   100   100   ASP    CB      C   100     40.590     40.320      0.270  1
        1  1143  .    20     1     1     A   100   100   ASP     N      N   100    110.399    117.927     -7.528  1
        1  1144  .    20     1     1     A   101   101   MET     H      H   101      7.856      8.842     -0.986  1
        1  1145  .    20     1     1     A   101   101   MET    HA      H   101      4.104      4.609     -0.505  1
        1  1150  .    20     1     1     A   101   101   MET     C      C   101    170.039    176.433     -6.394  1
        1  1151  .    20     1     1     A   101   101   MET    CA      C   101     59.291     56.860      2.431  1
        1  1152  .    20     1     1     A   101   101   MET    CB      C   101     33.882     34.664     -0.782  1
        1  1153  .    20     1     1     A   101   101   MET     N      N   101    118.192    126.929     -8.737  1
        1  1154  .    20     1     1     A   102   102   PHE     H      H   102      9.311      8.374      0.937  1
        1  1155  .    20     1     1     A   102   102   PHE    HA      H   102      5.578      4.763      0.815  1
        1  1163  .    20     1     1     A   102   102   PHE     C      C   102    171.277    176.199     -4.922  1
        1  1164  .    20     1     1     A   102   102   PHE    CA      C   102     56.959     58.153     -1.194  1
        1  1165  .    20     1     1     A   102   102   PHE    CB      C   102     40.542     38.457      2.085  1
        1  1171  .    20     1     1     A   102   102   PHE     N      N   102    119.042    118.041      1.001  1
        1  1172  .    20     1     1     A   103   103   ARG     H      H   103      7.665      8.142     -0.477  1
        1  1173  .    20     1     1     A   103   103   ARG    HA      H   103      4.005      3.927      0.078  1
        1  1180  .    20     1     1     A   103   103   ARG     C      C   103    172.947    178.615     -5.668  1
        1  1181  .    20     1     1     A   103   103   ARG    CA      C   103     59.986     59.706      0.280  1
        1  1182  .    20     1     1     A   103   103   ARG    CB      C   103     30.651     30.064      0.587  1
        1  1183  .    20     1     1     A   103   103   ARG     N      N   103    122.397    122.300      0.097  1
        1  1184  .    20     1     1     A   104   104   ALA     H      H   104      8.907      8.117      0.790  1
        1  1185  .    20     1     1     A   104   104   ALA    HA      H   104      4.213      4.141      0.072  1
        1  1189  .    20     1     1     A   104   104   ALA     C      C   104    175.769    180.500     -4.731  1
        1  1190  .    20     1     1     A   104   104   ALA    CB      C   104     17.589     18.403     -0.814  1
        1  1191  .    20     1     1     A   104   104   ALA     N      N   104    120.173    120.502     -0.329  1
        1  1192  .    20     1     1     A   105   105   GLN     H      H   105      7.928      8.507     -0.579  1
        1  1193  .    20     1     1     A   105   105   GLN    HA      H   105      4.202      4.267     -0.065  1
        1  1198  .    20     1     1     A   105   105   GLN     C      C   105    172.545    178.497     -5.952  1
        1  1199  .    20     1     1     A   105   105   GLN    CA      C   105     60.839     59.209      1.630  1
        1  1200  .    20     1     1     A   105   105   GLN     N      N   105    119.190    117.096      2.094  1
        1  1201  .    20     1     1     A   106   106   GLN     H      H   106      9.200      8.418      0.782  1
        1  1202  .    20     1     1     A   106   106   GLN    HA      H   106      3.856      4.113     -0.257  1
        1  1205  .    20     1     1     A   106   106   GLN     C      C   106    173.196    178.603     -5.407  1
        1  1206  .    20     1     1     A   106   106   GLN    CA      C   106     60.395     58.843      1.552  1
        1  1207  .    20     1     1     A   106   106   GLN    CB      C   106     27.779     28.317     -0.538  1
        1  1208  .    20     1     1     A   106   106   GLN     N      N   106    121.506    120.020      1.486  1
        1  1209  .    20     1     1     A   107   107   LEU     H      H   107      8.536      7.735      0.801  1
        1  1210  .    20     1     1     A   107   107   LEU    HA      H   107      4.363      4.384     -0.021  1
        1  1220  .    20     1     1     A   107   107   LEU     C      C   107    173.791    178.565     -4.774  1
        1  1221  .    20     1     1     A   107   107   LEU    CA      C   107     58.042     57.385      0.657  1
        1  1222  .    20     1     1     A   107   107   LEU    CB      C   107     42.084     41.399      0.685  1
        1  1224  .    20     1     1     A   107   107   LEU     N      N   107    120.170    120.993     -0.823  1
        1  1225  .    20     1     1     A   108   108   GLN     H      H   108      7.935      8.425     -0.490  1
        1  1226  .    20     1     1     A   108   108   GLN    HA      H   108      4.285      4.092      0.193  1
        1  1231  .    20     1     1     A   108   108   GLN     C      C   108    174.568    178.590     -4.022  1
        1  1232  .    20     1     1     A   108   108   GLN    CA      C   108     59.869     59.290      0.579  1
        1  1233  .    20     1     1     A   108   108   GLN    CB      C   108     28.836     28.216      0.620  1
        1  1235  .    20     1     1     A   108   108   GLN     N      N   108    118.808    118.441      0.367  1
        1  1236  .    20     1     1     A   109   109   ILE     H      H   109      8.237      8.073      0.164  1
        1  1237  .    20     1     1     A   109   109   ILE    HA      H   109      4.263      3.847      0.416  1
        1  1247  .    20     1     1     A   109   109   ILE     C      C   109    172.100    178.613     -6.513  1
        1  1248  .    20     1     1     A   109   109   ILE    CA      C   109     61.884     65.274     -3.390  1
        1  1249  .    20     1     1     A   109   109   ILE    CB      C   109     37.199     37.945     -0.746  1
        1  1253  .    20     1     1     A   109   109   ILE     N      N   109    120.721    120.266      0.455  1
        1  1254  .    20     1     1     A   110   110   PHE     H      H   110      9.208      8.325      0.883  1
        1  1255  .    20     1     1     A   110   110   PHE    HA      H   110      3.961      4.130     -0.169  1
        1  1263  .    20     1     1     A   110   110   PHE     C      C   110    171.502    177.262     -5.760  1
        1  1264  .    20     1     1     A   110   110   PHE    CA      C   110     63.019     62.303      0.716  1
        1  1265  .    20     1     1     A   110   110   PHE    CB      C   110     40.000     39.468      0.532  1
        1  1268  .    20     1     1     A   110   110   PHE     N      N   110    124.346    121.235      3.111  1
        1  1269  .    20     1     1     A   111   111   ASN     H      H   111      8.671      9.009     -0.338  1
        1  1270  .    20     1     1     A   111   111   ASN    HA      H   111      4.454      4.497     -0.043  1
        1  1275  .    20     1     1     A   111   111   ASN     C      C   111    172.035    177.818     -5.783  1
        1  1276  .    20     1     1     A   111   111   ASN    CA      C   111     56.329     56.584     -0.255  1
        1  1277  .    20     1     1     A   111   111   ASN    CB      C   111     38.496     38.176      0.320  1
        1  1278  .    20     1     1     A   111   111   ASN     N      N   111    117.653    118.026     -0.373  1
        1  1280  .    20     1     1     A   112   112   LEU     H      H   112      8.072      7.844      0.228  1
        1  1281  .    20     1     1     A   112   112   LEU    HA      H   112      4.281      4.049      0.232  1
        1  1291  .    20     1     1     A   112   112   LEU     C      C   112    175.087    178.557     -3.470  1
        1  1292  .    20     1     1     A   112   112   LEU    CA      C   112     58.438     58.591     -0.153  1
        1  1293  .    20     1     1     A   112   112   LEU    CB      C   112     42.766     41.832      0.934  1
        1  1295  .    20     1     1     A   112   112   LEU     N      N   112    121.791    121.846     -0.055  1
        1  1296  .    20     1     1     A   113   113   MET     H      H   113      8.106      7.755      0.351  1
        1  1297  .    20     1     1     A   113   113   MET    HA      H   113      4.283      4.346     -0.063  1
        1  1302  .    20     1     1     A   113   113   MET     C      C   113    172.410    178.137     -5.727  1
        1  1303  .    20     1     1     A   113   113   MET    CA      C   113     59.864     56.595      3.269  1
        1  1304  .    20     1     1     A   113   113   MET    CB      C   113     35.866     31.498      4.368  1
        1  1306  .    20     1     1     A   113   113   MET     N      N   113    116.101    116.703     -0.602  1
        1  1307  .    20     1     1     A   114   114   LYS     H      H   114      8.525      7.729      0.796  1
        1  1308  .    20     1     1     A   114   114   LYS    HA      H   114      2.424      3.320     -0.896  1
        1  1317  .    20     1     1     A   114   114   LYS     C      C   114    171.845    177.644     -5.799  1
        1  1318  .    20     1     1     A   114   114   LYS    CA      C   114     59.975     58.407      1.568  1
        1  1319  .    20     1     1     A   114   114   LYS    CB      C   114     33.333     32.048      1.285  1
        1  1323  .    20     1     1     A   114   114   LYS     N      N   114    120.660    121.114     -0.454  1
        1  1324  .    20     1     1     A   115   115   PHE     H      H   115      7.390      8.013     -0.623  1
        1  1325  .    20     1     1     A   115   115   PHE    HA      H   115      4.559      4.823     -0.264  1
        1  1330  .    20     1     1     A   115   115   PHE     C      C   115    169.882    175.795     -5.913  1
        1  1331  .    20     1     1     A   115   115   PHE    CA      C   115     58.809     57.769      1.040  1
        1  1332  .    20     1     1     A   115   115   PHE    CB      C   115     39.163     39.593     -0.430  1
        1  1335  .    20     1     1     A   115   115   PHE     N      N   115    110.926    119.619     -8.693  1
        1  1336  .    20     1     1     A   116   116   ASP     H      H   116      7.589      8.283     -0.694  1
        1  1337  .    20     1     1     A   116   116   ASP    HA      H   116      5.098      4.848      0.250  1
        1  1340  .    20     1     1     A   116   116   ASP     C      C   116    169.908    177.427     -7.519  1
        1  1341  .    20     1     1     A   116   116   ASP    CA      C   116     55.657     54.999      0.658  1
        1  1342  .    20     1     1     A   116   116   ASP    CB      C   116     42.904     41.424      1.480  1
        1  1343  .    20     1     1     A   116   116   ASP     N      N   116    117.484    119.584     -2.100  1
        1  1344  .    20     1     1     A   117   117   SER     H      H   117      7.792      8.295     -0.503  1
        1  1345  .    20     1     1     A   117   117   SER    HA      H   117      4.124      4.247     -0.123  1
        1  1348  .    20     1     1     A   117   117   SER     C      C   117    171.677    176.680     -5.003  1
        1  1349  .    20     1     1     A   117   117   SER     N      N   117    115.645    114.356      1.289  1
        1  1350  .    20     1     1     A   118   118   TYR     H      H   118      9.075      8.259      0.816  1
        1  1351  .    20     1     1     A   118   118   TYR    HA      H   118      4.041      4.286     -0.245  1
        1  1358  .    20     1     1     A   118   118   TYR     C      C   118    170.196    178.111     -7.915  1
        1  1359  .    20     1     1     A   118   118   TYR    CA      C   118     61.138     61.766     -0.628  1
        1  1360  .    20     1     1     A   118   118   TYR    CB      C   118     36.654     38.324     -1.670  1
        1  1363  .    20     1     1     A   118   118   TYR     N      N   118    122.747    123.197     -0.450  1
        1  1364  .    20     1     1     A   119   119   ALA     H      H   119      6.259      8.315     -2.056  1
        1  1365  .    20     1     1     A   119   119   ALA    HA      H   119      3.635      3.831     -0.196  1
        1  1369  .    20     1     1     A   119   119   ALA     C      C   119    175.132    179.619     -4.487  1
        1  1370  .    20     1     1     A   119   119   ALA    CA      C   119     54.503     54.816     -0.313  1
        1  1371  .    20     1     1     A   119   119   ALA    CB      C   119     17.960     18.055     -0.095  1
        1  1372  .    20     1     1     A   119   119   ALA     N      N   119    118.698    121.892     -3.194  1
        1  1373  .    20     1     1     A   120   120   ARG     H      H   120      7.607      7.968     -0.361  1
        1  1374  .    20     1     1     A   120   120   ARG    HA      H   120      4.005      3.996      0.009  1
        1  1379  .    20     1     1     A   120   120   ARG     C      C   120    174.121    178.176     -4.055  1
        1  1380  .    20     1     1     A   120   120   ARG    CA      C   120     60.049     58.863      1.186  1
        1  1381  .    20     1     1     A   120   120   ARG    CB      C   120     31.075     30.145      0.930  1
        1  1383  .    20     1     1     A   120   120   ARG     N      N   120    114.608    118.980     -4.372  1
        1  1384  .    20     1     1     A   121   121   PHE     H      H   121      8.794      8.475      0.319  1
        1  1385  .    20     1     1     A   121   121   PHE    HA      H   121      4.039      3.770      0.269  1
        1  1393  .    20     1     1     A   121   121   PHE     C      C   121    173.709    177.708     -3.999  1
        1  1394  .    20     1     1     A   121   121   PHE    CA      C   121     61.175     60.979      0.196  1
        1  1395  .    20     1     1     A   121   121   PHE    CB      C   121     39.111     39.480     -0.369  1
        1  1399  .    20     1     1     A   121   121   PHE     N      N   121    124.248    120.545      3.703  1
        1  1400  .    20     1     1     A   122   122   VAL     H      H   122      7.497      7.533     -0.036  1
        1  1401  .    20     1     1     A   122   122   VAL    HA      H   122      3.074      3.143     -0.069  1
        1  1409  .    20     1     1     A   122   122   VAL     C      C   122    169.940    176.780     -6.840  1
        1  1410  .    20     1     1     A   122   122   VAL    CA      C   122     64.564     65.082     -0.518  1
        1  1411  .    20     1     1     A   122   122   VAL    CB      C   122     31.010     30.963      0.047  1
        1  1414  .    20     1     1     A   122   122   VAL     N      N   122    114.357    118.229     -3.872  1
        1  1415  .    20     1     1     A   123   123   LYS     H      H   123      6.767      7.378     -0.611  1
        1  1416  .    20     1     1     A   123   123   LYS    HA      H   123      4.436      4.004      0.432  1
        1  1423  .    20     1     1     A   123   123   LYS     C      C   123    170.845    176.777     -5.932  1
        1  1424  .    20     1     1     A   123   123   LYS    CA      C   123     55.472     57.740     -2.268  1
        1  1425  .    20     1     1     A   123   123   LYS    CB      C   123     33.416     32.469      0.947  1
        1  1428  .    20     1     1     A   123   123   LYS     N      N   123    117.538    120.881     -3.343  1
        1  1429  .    20     1     1     A   124   124   SER     H      H   124      7.658      7.286      0.372  1
        1  1430  .    20     1     1     A   124   124   SER    HA      H   124      4.479      4.328      0.151  1
        1  1433  .    20     1     1     A   124   124   SER     C      C   124    168.560    173.990     -5.430  1
        1  1434  .    20     1     1     A   124   124   SER    CA      C   124     54.498     57.004     -2.506  1
        1  1435  .    20     1     1     A   124   124   SER    CB      C   124     61.262     62.301     -1.039  1
        1  1436  .    20     1     1     A   124   124   SER     N      N   124    118.020    115.344      2.676  1
        1  1437  .    20     1     1     A   125   125   PRO    HA      H   125      4.267      4.263      0.004  1
        1  1444  .    20     1     1     A   125   125   PRO     C      C   125    173.480    178.668     -5.188  1
        1  1445  .    20     1     1     A   125   125   PRO    CA      C   125     65.471     65.103      0.368  1
        1  1446  .    20     1     1     A   125   125   PRO    CB      C   125     32.224     31.840      0.384  1
        1  1448  .    20     1     1     A   126   126   LEU     H      H   126      7.694      7.469      0.225  1
        1  1449  .    20     1     1     A   126   126   LEU    HA      H   126      4.314      4.139      0.175  1
        1  1459  .    20     1     1     A   126   126   LEU     C      C   126    173.197    178.819     -5.622  1
        1  1460  .    20     1     1     A   126   126   LEU    CA      C   126     58.420     57.644      0.776  1
        1  1461  .    20     1     1     A   126   126   LEU    CB      C   126     42.962     41.638      1.324  1
        1  1465  .    20     1     1     A   126   126   LEU     N      N   126    118.158    117.737      0.421  1
        1  1466  .    20     1     1     A   127   127   TYR     H      H   127      7.764      7.863     -0.099  1
        1  1467  .    20     1     1     A   127   127   TYR    HA      H   127      3.962      3.901      0.061  1
        1  1474  .    20     1     1     A   127   127   TYR     C      C   127    172.055    178.187     -6.132  1
        1  1475  .    20     1     1     A   127   127   TYR    CA      C   127     61.496     61.234      0.262  1
        1  1476  .    20     1     1     A   127   127   TYR    CB      C   127     38.254     38.449     -0.195  1
        1  1481  .    20     1     1     A   127   127   TYR     N      N   127    119.216    120.682     -1.466  1
        1  1482  .    20     1     1     A   128   128   ARG     H      H   128      7.872      7.718      0.154  1
        1  1483  .    20     1     1     A   128   128   ARG    HA      H   128      3.539      4.121     -0.582  1
        1  1490  .    20     1     1     A   128   128   ARG     C      C   128    173.455    178.248     -4.793  1
        1  1491  .    20     1     1     A   128   128   ARG    CA      C   128     60.011     58.402      1.609  1
        1  1492  .    20     1     1     A   128   128   ARG    CB      C   128     29.488     30.149     -0.661  1
        1  1495  .    20     1     1     A   128   128   ARG     N      N   128    117.546    120.480     -2.934  1
        1  1496  .    20     1     1     A   129   129   GLU     H      H   129      8.205      7.811      0.394  1
        1  1497  .    20     1     1     A   129   129   GLU    HA      H   129      3.986      4.128     -0.142  1
        1  1500  .    20     1     1     A   129   129   GLU     C      C   129    174.414    179.374     -4.960  1
        1  1501  .    20     1     1     A   129   129   GLU    CB      C   129     29.578     29.226      0.352  1
        1  1502  .    20     1     1     A   129   129   GLU     N      N   129    119.831    118.886      0.945  1
        1  1503  .    20     1     1     A   130   130   CYS     H      H   130      7.501      7.779     -0.278  1
        1  1504  .    20     1     1     A   130   130   CYS    HA      H   130      3.904      4.135     -0.231  1
        1  1507  .    20     1     1     A   130   130   CYS     C      C   130    170.589    176.868     -6.279  1
        1  1508  .    20     1     1     A   130   130   CYS    CA      C   130     63.497     63.322      0.175  1
        1  1509  .    20     1     1     A   130   130   CYS    CB      C   130     26.593     27.436     -0.843  1
        1  1510  .    20     1     1     A   130   130   CYS     N      N   130    120.354    118.047      2.307  1
        1  1511  .    20     1     1     A   131   131   LEU     H      H   131      8.029      7.436      0.593  1
        1  1512  .    20     1     1     A   131   131   LEU    HA      H   131      3.388      3.978     -0.590  1
        1  1522  .    20     1     1     A   131   131   LEU     C      C   131    174.026    177.351     -3.325  1
        1  1523  .    20     1     1     A   131   131   LEU    CA      C   131     57.515     57.527     -0.012  1
        1  1524  .    20     1     1     A   131   131   LEU    CB      C   131     42.377     41.941      0.436  1
        1  1528  .    20     1     1     A   131   131   LEU     N      N   131    121.029    121.403     -0.374  1
        1  1529  .    20     1     1     A   132   132   LEU     H      H   132      7.957      8.073     -0.116  1
        1  1530  .    20     1     1     A   132   132   LEU    HA      H   132      4.006      3.987      0.019  1
        1  1540  .    20     1     1     A   132   132   LEU     C      C   132    172.984    176.233     -3.249  1
        1  1541  .    20     1     1     A   132   132   LEU    CA      C   132     57.698     57.231      0.467  1
        1  1542  .    20     1     1     A   132   132   LEU    CB      C   132     41.843     40.673      1.170  1
        1  1544  .    20     1     1     A   132   132   LEU     N      N   132    120.947    119.059      1.888  1
        1  1545  .    20     1     1     A   133   133   ALA     H      H   133      7.405      8.045     -0.640  1
        1  1546  .    20     1     1     A   133   133   ALA    HA      H   133      3.842      4.407     -0.565  1
        1  1550  .    20     1     1     A   133   133   ALA     C      C   133    173.994    177.316     -3.322  1
        1  1551  .    20     1     1     A   133   133   ALA    CA      C   133     56.151     53.532      2.619  1
        1  1552  .    20     1     1     A   133   133   ALA     N      N   133    121.082    125.092     -4.010  1
        1  1553  .    20     1     1     A   134   134   GLU     H      H   134      7.566      7.912     -0.346  1
        1  1554  .    20     1     1     A   134   134   GLU    HA      H   134      4.082      4.661     -0.579  1
        1  1555  .    20     1     1     A   134   134   GLU     C      C   134    174.540    175.234     -0.694  1
        1  1556  .    20     1     1     A   134   134   GLU     N      N   134    117.554    115.521      2.033  1
        1  1557  .    20     1     1     A   135   135   ALA     H      H   135      8.496      7.764      0.732  1
        1  1558  .    20     1     1     A   135   135   ALA    HA      H   135      4.072      4.700     -0.628  1
        1  1562  .    20     1     1     A   135   135   ALA     C      C   135    174.638    177.176     -2.538  1
        1  1563  .    20     1     1     A   135   135   ALA    CA      C   135     55.286     51.258      4.028  1
        1  1564  .    20     1     1     A   135   135   ALA    CB      C   135     18.492     22.297     -3.805  1
        1  1565  .    20     1     1     A   135   135   ALA     N      N   135    123.687    120.036      3.651  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   131      5.495  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   121      1.560  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   113      1.085  1
        4    1     1     1  "RMS(OBS, PRED)"     H   126      0.633  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   135      0.328  1
        6    1     1     1  "RMS(OBS, PRED)"     N   126      3.020  1
        7    1     2     1  "RMS(OBS, PRED)"     C   131      5.477  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   121      1.641  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   113      1.133  1
       10    1     2     1  "RMS(OBS, PRED)"     H   126      0.622  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   135      0.368  1
       12    1     2     1  "RMS(OBS, PRED)"     N   126      3.087  1
       13    1     3     1  "RMS(OBS, PRED)"     C   131      5.501  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   121      1.471  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   113      1.186  1
       16    1     3     1  "RMS(OBS, PRED)"     H   126      0.642  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   135      0.339  1
       18    1     3     1  "RMS(OBS, PRED)"     N   126      2.987  1
       19    1     4     1  "RMS(OBS, PRED)"     C   131      5.533  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   121      1.573  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   113      1.081  1
       22    1     4     1  "RMS(OBS, PRED)"     H   126      0.586  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   135      0.330  1
       24    1     4     1  "RMS(OBS, PRED)"     N   126      2.847  1
       25    1     5     1  "RMS(OBS, PRED)"     C   131      5.500  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   121      1.641  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   113      1.072  1
       28    1     5     1  "RMS(OBS, PRED)"     H   126      0.677  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   135      0.316  1
       30    1     5     1  "RMS(OBS, PRED)"     N   126      3.006  1
       31    1     6     1  "RMS(OBS, PRED)"     C   131      5.493  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   121      1.499  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   113      1.159  1
       34    1     6     1  "RMS(OBS, PRED)"     H   126      0.634  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   135      0.319  1
       36    1     6     1  "RMS(OBS, PRED)"     N   126      3.020  1
       37    1     7     1  "RMS(OBS, PRED)"     C   131      5.462  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   121      1.542  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   113      1.093  1
       40    1     7     1  "RMS(OBS, PRED)"     H   126      0.622  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   135      0.382  1
       42    1     7     1  "RMS(OBS, PRED)"     N   126      2.872  1
       43    1     8     1  "RMS(OBS, PRED)"     C   131      5.463  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   121      1.474  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   113      1.131  1
       46    1     8     1  "RMS(OBS, PRED)"     H   126      0.625  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   135      0.358  1
       48    1     8     1  "RMS(OBS, PRED)"     N   126      2.981  1
       49    1     9     1  "RMS(OBS, PRED)"     C   131      5.588  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   121      1.702  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   113      1.113  1
       52    1     9     1  "RMS(OBS, PRED)"     H   126      0.664  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   135      0.366  1
       54    1     9     1  "RMS(OBS, PRED)"     N   126      2.903  1
       55    1    10     1  "RMS(OBS, PRED)"     C   131      5.488  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   121      1.700  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   113      1.168  1
       58    1    10     1  "RMS(OBS, PRED)"     H   126      0.648  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   135      0.359  1
       60    1    10     1  "RMS(OBS, PRED)"     N   126      3.246  1
       61    1    11     1  "RMS(OBS, PRED)"     C   131      5.471  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   121      1.508  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   113      1.221  1
       64    1    11     1  "RMS(OBS, PRED)"     H   126      0.665  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   135      0.340  1
       66    1    11     1  "RMS(OBS, PRED)"     N   126      3.352  1
       67    1    12     1  "RMS(OBS, PRED)"     C   131      5.370  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   121      1.635  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   113      1.256  1
       70    1    12     1  "RMS(OBS, PRED)"     H   126      0.638  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   135      0.316  1
       72    1    12     1  "RMS(OBS, PRED)"     N   126      2.988  1
       73    1    13     1  "RMS(OBS, PRED)"     C   131      5.533  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   121      1.511  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   113      1.201  1
       76    1    13     1  "RMS(OBS, PRED)"     H   126      0.607  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   135      0.322  1
       78    1    13     1  "RMS(OBS, PRED)"     N   126      2.883  1
       79    1    14     1  "RMS(OBS, PRED)"     C   131      5.456  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   121      1.478  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   113      1.025  1
       82    1    14     1  "RMS(OBS, PRED)"     H   126      0.645  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   135      0.310  1
       84    1    14     1  "RMS(OBS, PRED)"     N   126      2.927  1
       85    1    15     1  "RMS(OBS, PRED)"     C   131      5.530  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   121      1.454  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   113      1.047  1
       88    1    15     1  "RMS(OBS, PRED)"     H   126      0.643  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   135      0.298  1
       90    1    15     1  "RMS(OBS, PRED)"     N   126      2.659  1
       91    1    16     1  "RMS(OBS, PRED)"     C   131      5.507  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   121      1.608  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   113      1.104  1
       94    1    16     1  "RMS(OBS, PRED)"     H   126      0.655  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   135      0.322  1
       96    1    16     1  "RMS(OBS, PRED)"     N   126      3.110  1
       97    1    17     1  "RMS(OBS, PRED)"     C   131      5.480  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   121      1.629  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   113      1.105  1
      100    1    17     1  "RMS(OBS, PRED)"     H   126      0.663  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   135      0.320  1
      102    1    17     1  "RMS(OBS, PRED)"     N   126      3.067  1
      103    1    18     1  "RMS(OBS, PRED)"     C   131      5.431  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   121      1.606  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   113      1.165  1
      106    1    18     1  "RMS(OBS, PRED)"     H   126      0.643  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   135      0.334  1
      108    1    18     1  "RMS(OBS, PRED)"     N   126      2.718  1
      109    1    19     1  "RMS(OBS, PRED)"     C   131      5.464  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   121      1.636  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   113      1.112  1
      112    1    19     1  "RMS(OBS, PRED)"     H   126      0.630  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   135      0.338  1
      114    1    19     1  "RMS(OBS, PRED)"     N   126      3.155  1
      115    1    20     1  "RMS(OBS, PRED)"     C   131      5.513  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   121      1.481  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   113      1.162  1
      118    1    20     1  "RMS(OBS, PRED)"     H   126      0.625  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   135      0.317  1
      120    1    20     1  "RMS(OBS, PRED)"     N   126      3.043  1
   stop_
save_

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

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

        1     1  .     1     1     A     2     2   MET    HA      H     2      4.550      4.453      0.097  2
        1     6  .     1     1     A     2     2   MET     C      C     2    171.064    175.839     -4.775  2
        1     7  .     1     1     A     2     2   MET    CA      C     2     56.489     56.833     -0.344  2
        1     9  .     1     1     A     3     3   THR     H      H     3      8.224      8.095      0.129  2
        1    10  .     1     1     A     3     3   THR    HA      H     3      4.286      4.481     -0.195  2
        1    15  .     1     1     A     3     3   THR     C      C     3    169.216    173.890     -4.674  2
        1    16  .     1     1     A     3     3   THR    CA      C     3     62.558     61.703      0.855  2
        1    17  .     1     1     A     3     3   THR    CB      C     3     69.894     69.731      0.163  2
        1    19  .     1     1     A     3     3   THR     N      N     3    115.064    113.868      1.196  2
        1    20  .     1     1     A     4     4   GLU     H      H     4      8.392      8.527     -0.135  2
        1    21  .     1     1     A     4     4   GLU    HA      H     4      4.253      4.510     -0.257  2
        1    24  .     1     1     A     4     4   GLU     C      C     4    170.911    175.830     -4.919  2
        1    25  .     1     1     A     4     4   GLU    CA      C     4     56.894     56.448      0.446  2
        1    26  .     1     1     A     4     4   GLU     N      N     4    122.856    122.836      0.020  2
        1    27  .     1     1     A     5     5   GLU     H      H     5      8.343      8.553     -0.210  2
        1    28  .     1     1     A     5     5   GLU    HA      H     5      4.277      4.381     -0.104  2
        1    29  .     1     1     A     5     5   GLU     C      C     5    170.950    175.850     -4.900  2
        1    30  .     1     1     A     5     5   GLU     N      N     5    121.649    120.338      1.311  2
        1    31  .     1     1     A     6     6   GLN     H      H     6      8.513      8.226      0.287  2
        1    32  .     1     1     A     6     6   GLN    HA      H     6      4.249      4.553     -0.304  2
        1    35  .     1     1     A     6     6   GLN     C      C     6    168.309    174.542     -6.233  2
        1    36  .     1     1     A     6     6   GLN     N      N     6    121.453    120.246      1.207  2
        1    39  .     1     1     A     8     8   VAL     H      H     8     10.715      8.347      2.368  2
        1    40  .     1     1     A     8     8   VAL    HA      H     8      3.737      3.029      0.708  2
        1    48  .     1     1     A     8     8   VAL     C      C     8    176.533    176.782     -0.249  2
        1    49  .     1     1     A     8     8   VAL    CB      C     8     30.152     30.875     -0.723  2
        1    52  .     1     1     A     8     8   VAL     N      N     8    124.328    120.603      3.725  2
        1    53  .     1     1     A     9     9   ALA     H      H     9      8.681      8.018      0.663  2
        1    54  .     1     1     A     9     9   ALA    HA      H     9      3.868      4.278     -0.410  2
        1    58  .     1     1     A     9     9   ALA     C      C     9    175.386    179.350     -3.964  2
        1    59  .     1     1     A     9     9   ALA    CA      C     9     55.429     54.066      1.363  2
        1    60  .     1     1     A     9     9   ALA    CB      C     9     18.112     18.428     -0.316  2
        1    61  .     1     1     A     9     9   ALA     N      N     9    127.527    124.931      2.596  2
        1    62  .     1     1     A    10    10   SER     H      H    10      7.956      8.018     -0.062  2
        1    63  .     1     1     A    10    10   SER    HA      H    10      4.163      4.303     -0.140  2
        1    66  .     1     1     A    10    10   SER     C      C    10    170.704    176.674     -5.970  2
        1    67  .     1     1     A    10    10   SER    CA      C    10     61.661     61.002      0.659  2
        1    68  .     1     1     A    10    10   SER    CB      C    10     61.535     63.076     -1.541  2
        1    69  .     1     1     A    10    10   SER     N      N    10    113.594    113.513      0.081  2
        1    70  .     1     1     A    11    11   TRP     H      H    11      7.930      7.508      0.422  2
        1    71  .     1     1     A    11    11   TRP    HA      H    11      4.549      4.631     -0.082  2
        1    80  .     1     1     A    11    11   TRP     C      C    11    172.113    179.470     -7.357  2
        1    81  .     1     1     A    11    11   TRP    CA      C    11     57.557     60.075     -2.518  2
        1    82  .     1     1     A    11    11   TRP    CB      C    11     30.389     29.173      1.216  2
        1    88  .     1     1     A    11    11   TRP     N      N    11    121.878    121.098      0.780  2
        1    90  .     1     1     A    12    12   ALA     H      H    12      7.328      8.176     -0.848  2
        1    91  .     1     1     A    12    12   ALA    HA      H    12      4.220      4.433     -0.213  2
        1    95  .     1     1     A    12    12   ALA     C      C    12    172.069    178.727     -6.658  2
        1    96  .     1     1     A    12    12   ALA    CA      C    12     52.770     53.944     -1.174  2
        1    97  .     1     1     A    12    12   ALA    CB      C    12     19.370     18.457      0.913  2
        1    98  .     1     1     A    12    12   ALA     N      N    12    115.382    123.015     -7.633  2
        1    99  .     1     1     A    13    13   LEU     H      H    13      7.945      7.688      0.257  2
        1   100  .     1     1     A    13    13   LEU    HA      H    13      4.249      4.349     -0.101  2
        1   110  .     1     1     A    13    13   LEU     C      C    13    172.953    176.874     -3.921  2
        1   111  .     1     1     A    13    13   LEU    CA      C    13     57.123     56.270      0.853  2
        1   112  .     1     1     A    13    13   LEU     N      N    13    119.179    117.050      2.129  2
        1   113  .     1     1     A    14    14   SER     H      H    14      7.040      7.801     -0.761  2
        1   114  .     1     1     A    14    14   SER    HA      H    14      4.574      4.824     -0.250  2
        1   117  .     1     1     A    14    14   SER     C      C    14    168.313    174.186     -5.874  2
        1   118  .     1     1     A    14    14   SER    CA      C    14     57.623     57.509      0.114  2
        1   119  .     1     1     A    14    14   SER    CB      C    14     64.968     66.214     -1.246  2
        1   120  .     1     1     A    14    14   SER     N      N    14    109.911    111.845     -1.934  2
        1   121  .     1     1     A    15    15   PHE     H      H    15      8.962      8.720      0.242  2
        1   122  .     1     1     A    15    15   PHE    HA      H    15      3.625      3.424      0.201  2
        1   130  .     1     1     A    15    15   PHE     C      C    15    171.391    177.089     -5.698  2
        1   131  .     1     1     A    15    15   PHE    CA      C    15     57.011     61.869     -4.858  2
        1   132  .     1     1     A    15    15   PHE    CB      C    15     38.936     38.583      0.353  2
        1   138  .     1     1     A    15    15   PHE     N      N    15    124.685    125.402     -0.717  2
        1   139  .     1     1     A    16    16   GLU     H      H    16      9.383      8.221      1.162  2
        1   140  .     1     1     A    16    16   GLU    HA      H    16      3.434      3.937     -0.503  2
        1   145  .     1     1     A    16    16   GLU     C      C    16    173.425    178.901     -5.476  2
        1   146  .     1     1     A    16    16   GLU    CA      C    16     61.582     59.855      1.727  2
        1   147  .     1     1     A    16    16   GLU    CB      C    16     28.685     29.240     -0.555  2
        1   149  .     1     1     A    16    16   GLU     N      N    16    115.849    118.185     -2.336  2
        1   150  .     1     1     A    17    17   ARG     H      H    17      7.531      7.752     -0.221  2
        1   151  .     1     1     A    17    17   ARG    HA      H    17      3.925      4.121     -0.196  2
        1   156  .     1     1     A    17    17   ARG     C      C    17    173.668    178.460     -4.792  2
        1   157  .     1     1     A    17    17   ARG    CA      C    17     58.292     58.861     -0.569  2
        1   158  .     1     1     A    17    17   ARG    CB      C    17     29.320     29.989     -0.669  2
        1   159  .     1     1     A    17    17   ARG     N      N    17    117.492    119.882     -2.390  2
        1   160  .     1     1     A    18    18   LEU     H      H    18      7.214      7.630     -0.416  2
        1   161  .     1     1     A    18    18   LEU    HA      H    18      3.718      3.784     -0.066  2
        1   171  .     1     1     A    18    18   LEU     C      C    18    171.666    177.890     -6.224  2
        1   172  .     1     1     A    18    18   LEU    CA      C    18     59.480     57.707      1.773  2
        1   173  .     1     1     A    18    18   LEU    CB      C    18     41.266     41.545     -0.279  2
        1   177  .     1     1     A    18    18   LEU     N      N    18    120.636    120.761     -0.125  2
        1   178  .     1     1     A    19    19   LEU     H      H    19      7.299      7.760     -0.461  2
        1   179  .     1     1     A    19    19   LEU    HA      H    19      3.317      3.683     -0.366  2
        1   189  .     1     1     A    19    19   LEU     C      C    19    172.840    177.873     -5.033  2
        1   190  .     1     1     A    19    19   LEU    CA      C    19     56.965     56.700      0.265  2
        1   191  .     1     1     A    19    19   LEU    CB      C    19     41.779     40.735      1.044  2
        1   195  .     1     1     A    19    19   LEU     N      N    19    112.565    118.962     -6.397  2
        1   196  .     1     1     A    20    20   GLN     H      H    20      7.225      7.695     -0.470  2
        1   197  .     1     1     A    20    20   GLN    HA      H    20      4.095      4.446     -0.351  2
        1   202  .     1     1     A    20    20   GLN     C      C    20    170.097    175.392     -5.295  2
        1   203  .     1     1     A    20    20   GLN    CA      C    20     56.127     56.310     -0.183  2
        1   204  .     1     1     A    20    20   GLN     N      N    20    113.233    117.325     -4.092  2
        1   206  .     1     1     A    21    21   ASP     H      H    21      7.465      7.687     -0.222  2
        1   207  .     1     1     A    21    21   ASP    HA      H    21      5.100      4.905      0.195  2
        1   210  .     1     1     A    21    21   ASP    CA      C    21     50.896     51.347     -0.451  2
        1   211  .     1     1     A    21    21   ASP    CB      C    21     43.742     42.491      1.251  2
        1   212  .     1     1     A    21    21   ASP     N      N    21    123.653    120.870      2.783  2
        1   213  .     1     1     A    22    22   PRO    HA      H    22      4.231      4.296     -0.065  2
        1   220  .     1     1     A    22    22   PRO     C      C    22    172.811    178.213     -5.402  2
        1   221  .     1     1     A    22    22   PRO    CA      C    22     65.762     65.413      0.349  2
        1   223  .     1     1     A    23    23   LEU     H      H    23      8.349      7.630      0.719  2
        1   224  .     1     1     A    23    23   LEU    HA      H    23      4.373      4.114      0.259  2
        1   234  .     1     1     A    23    23   LEU     C      C    23    173.115    178.933     -5.818  2
        1   235  .     1     1     A    23    23   LEU    CA      C    23     57.581     57.656     -0.075  2
        1   236  .     1     1     A    23    23   LEU    CB      C    23     42.750     42.103      0.647  2
        1   239  .     1     1     A    23    23   LEU     N      N    23    119.759    117.386      2.373  2
        1   240  .     1     1     A    24    24   GLY     H      H    24      7.752      8.481     -0.729  2
        1   241  .     1     1     A    24    24   GLY   HA2      H    24      1.733      2.760     -1.027  2
        1   242  .     1     1     A    24    24   GLY   HA3      H    24      2.348      3.049     -0.701  2
        1   243  .     1     1     A    24    24   GLY     C      C    24    170.448    175.658     -5.210  2
        1   244  .     1     1     A    24    24   GLY    CA      C    24     46.585     46.851     -0.266  2
        1   245  .     1     1     A    24    24   GLY     N      N    24    112.004    106.592      5.412  2
        1   246  .     1     1     A    25    25   LEU     H      H    25      8.730      8.302      0.428  2
        1   247  .     1     1     A    25    25   LEU    HA      H    25      3.739      4.000     -0.261  2
        1   256  .     1     1     A    25    25   LEU     C      C    25    175.092    178.785     -3.693  2
        1   257  .     1     1     A    25    25   LEU    CA      C    25     58.440     57.358      1.082  2
        1   258  .     1     1     A    25    25   LEU    CB      C    25     41.761     41.389      0.372  2
        1   261  .     1     1     A    25    25   LEU     N      N    25    122.465    122.547     -0.082  2
        1   262  .     1     1     A    26    26   ALA     H      H    26      7.816      8.222     -0.406  2
        1   263  .     1     1     A    26    26   ALA    HA      H    26      4.097      4.052      0.045  2
        1   267  .     1     1     A    26    26   ALA     C      C    26    175.839    179.771     -3.932  2
        1   268  .     1     1     A    26    26   ALA    CA      C    26     56.030     55.219      0.811  2
        1   269  .     1     1     A    26    26   ALA     N      N    26    124.050    121.771      2.279  2
        1   270  .     1     1     A    27    27   TYR     H      H    27      8.664      7.839      0.825  2
        1   271  .     1     1     A    27    27   TYR    HA      H    27      4.046      4.387     -0.341  2
        1   278  .     1     1     A    27    27   TYR     C      C    27    172.504    178.586     -6.082  2
        1   279  .     1     1     A    27    27   TYR    CA      C    27     64.882     61.454      3.428  2
        1   280  .     1     1     A    27    27   TYR    CB      C    27     38.867     38.144      0.723  2
        1   283  .     1     1     A    27    27   TYR     N      N    27    120.133    116.395      3.737  2
        1   284  .     1     1     A    28    28   PHE     H      H    28      8.968      8.112      0.856  2
        1   285  .     1     1     A    28    28   PHE    HA      H    28      3.719      3.470      0.249  2
        1   292  .     1     1     A    28    28   PHE     C      C    28    171.713    177.549     -5.836  2
        1   293  .     1     1     A    28    28   PHE    CA      C    28     60.345     61.294     -0.949  2
        1   294  .     1     1     A    28    28   PHE    CB      C    28     40.407     38.960      1.447  2
        1   297  .     1     1     A    28    28   PHE     N      N    28    121.107    120.131      0.976  2
        1   298  .     1     1     A    29    29   THR     H      H    29      8.424      8.363      0.061  2
        1   299  .     1     1     A    29    29   THR    HA      H    29      4.337      3.863      0.474  2
        1   304  .     1     1     A    29    29   THR     C      C    29    170.178    176.515     -6.337  2
        1   305  .     1     1     A    29    29   THR    CA      C    29     68.338     64.822      3.516  2
        1   306  .     1     1     A    29    29   THR    CB      C    29     68.498     68.716     -0.218  2
        1   308  .     1     1     A    29    29   THR     N      N    29    115.272    113.479      1.793  2
        1   309  .     1     1     A    30    30   GLU     H      H    30      7.646      7.889     -0.243  2
        1   310  .     1     1     A    30    30   GLU    HA      H    30      3.935      3.967     -0.032  2
        1   313  .     1     1     A    30    30   GLU     C      C    30    173.032    179.098     -6.066  2
        1   314  .     1     1     A    30    30   GLU    CB      C    30     29.158     29.421     -0.263  2
        1   315  .     1     1     A    30    30   GLU     N      N    30    121.806    121.152      0.654  2
        1   316  .     1     1     A    31    31   PHE     H      H    31      8.165      8.062      0.103  2
        1   317  .     1     1     A    31    31   PHE    HA      H    31      4.161      4.302     -0.141  2
        1   324  .     1     1     A    31    31   PHE     C      C    31    172.281    177.750     -5.469  2
        1   325  .     1     1     A    31    31   PHE    CA      C    31     62.102     60.500      1.602  2
        1   326  .     1     1     A    31    31   PHE    CB      C    31     40.224     39.061      1.163  2
        1   329  .     1     1     A    31    31   PHE     N      N    31    120.655    119.913      0.742  2
        1   330  .     1     1     A    32    32   LEU     H      H    32      8.212      7.957      0.255  2
        1   331  .     1     1     A    32    32   LEU    HA      H    32      3.700      3.981     -0.281  2
        1   341  .     1     1     A    32    32   LEU     C      C    32    175.396    178.115     -2.719  2
        1   342  .     1     1     A    32    32   LEU    CA      C    32     57.398     56.752      0.646  2
        1   343  .     1     1     A    32    32   LEU    CB      C    32     41.104     41.367     -0.263  2
        1   347  .     1     1     A    32    32   LEU     N      N    32    118.095    120.303     -2.208  2
        1   348  .     1     1     A    33    33   LYS     H      H    33      8.736      7.982      0.754  2
        1   349  .     1     1     A    33    33   LYS    HA      H    33      3.876      4.129     -0.253  2
        1   354  .     1     1     A    33    33   LYS     C      C    33    175.361    178.661     -3.300  2
        1   355  .     1     1     A    33    33   LYS    CA      C    33     60.095     58.459      1.636  2
        1   356  .     1     1     A    33    33   LYS    CB      C    33     32.387     32.418     -0.031  2
        1   357  .     1     1     A    33    33   LYS     N      N    33    121.656    119.155      2.501  2
        1   358  .     1     1     A    34    34   LYS     H      H    34      7.429      7.899     -0.470  2
        1   359  .     1     1     A    34    34   LYS    HA      H    34      3.795      4.048     -0.253  2
        1   368  .     1     1     A    34    34   LYS     C      C    34    171.148    178.585     -7.437  2
        1   369  .     1     1     A    34    34   LYS    CA      C    34     58.217     59.377     -1.160  2
        1   370  .     1     1     A    34    34   LYS    CB      C    34     32.222     32.277     -0.055  2
        1   374  .     1     1     A    34    34   LYS     N      N    34    118.307    118.987     -0.680  2
        1   375  .     1     1     A    35    35   GLU     H      H    35      6.976      7.851     -0.875  2
        1   376  .     1     1     A    35    35   GLU    HA      H    35      4.366      4.323      0.043  2
        1   381  .     1     1     A    35    35   GLU     C      C    35    169.724    176.840     -7.116  2
        1   382  .     1     1     A    35    35   GLU    CA      C    35     54.827     55.913     -1.086  2
        1   383  .     1     1     A    35    35   GLU    CB      C    35     29.905     29.179      0.726  2
        1   385  .     1     1     A    35    35   GLU     N      N    35    113.488    115.423     -1.935  2
        1   386  .     1     1     A    36    36   PHE     H      H    36      7.419      8.099     -0.680  2
        1   387  .     1     1     A    36    36   PHE    HA      H    36      4.321      4.200      0.121  2
        1   394  .     1     1     A    36    36   PHE     C      C    36    170.488    175.851     -5.363  2
        1   395  .     1     1     A    36    36   PHE    CA      C    36     59.188     58.813      0.375  2
        1   396  .     1     1     A    36    36   PHE    CB      C    36     36.370     37.725     -1.355  2
        1   399  .     1     1     A    36    36   PHE     N      N    36    117.617    119.757     -2.140  2
        1   400  .     1     1     A    37    37   SER     H      H    37      8.076      7.938      0.139  2
        1   401  .     1     1     A    37    37   SER    HA      H    37      5.152      4.606      0.546  2
        1   404  .     1     1     A    37    37   SER     C      C    37    170.366    174.924     -4.558  2
        1   405  .     1     1     A    37    37   SER    CA      C    37     57.629     57.556      0.073  2
        1   406  .     1     1     A    37    37   SER    CB      C    37     65.151     64.000      1.151  2
        1   407  .     1     1     A    37    37   SER     N      N    37    111.753    114.218     -2.465  2
        1   408  .     1     1     A    38    38   ALA     H      H    38      8.446      7.777      0.669  2
        1   409  .     1     1     A    38    38   ALA    HA      H    38      3.952      4.071     -0.119  2
        1   413  .     1     1     A    38    38   ALA     C      C    38    172.850    178.840     -5.990  2
        1   414  .     1     1     A    38    38   ALA    CA      C    38     55.076     53.556      1.520  2
        1   415  .     1     1     A    38    38   ALA    CB      C    38     18.260     18.500     -0.240  2
        1   416  .     1     1     A    38    38   ALA     N      N    38    123.363    123.863     -0.500  2
        1   417  .     1     1     A    39    39   GLU     H      H    39     10.326      8.155      2.171  2
        1   418  .     1     1     A    39    39   GLU    HA      H    39      4.369      4.168      0.201  2
        1   421  .     1     1     A    39    39   GLU     C      C    39    171.770    179.043     -7.273  2
        1   422  .     1     1     A    39    39   GLU    CA      C    39     59.880     59.283      0.597  2
        1   423  .     1     1     A    39    39   GLU    CB      C    39     27.915     29.181     -1.266  2
        1   424  .     1     1     A    39    39   GLU     N      N    39    121.314    118.583      2.731  2
        1   425  .     1     1     A    40    40   ASN     H      H    40      7.752      8.090     -0.338  2
        1   426  .     1     1     A    40    40   ASN    HA      H    40      4.535      4.457      0.078  2
        1   431  .     1     1     A    40    40   ASN     C      C    40    171.565    177.868     -6.303  2
        1   432  .     1     1     A    40    40   ASN    CA      C    40     56.854     56.087      0.767  2
        1   433  .     1     1     A    40    40   ASN    CB      C    40     39.136     37.930      1.206  2
        1   434  .     1     1     A    40    40   ASN     N      N    40    117.917    117.672      0.245  2
        1   436  .     1     1     A    41    41   VAL     H      H    41      6.990      7.848     -0.858  2
        1   437  .     1     1     A    41    41   VAL    HA      H    41      4.215      3.942      0.273  2
        1   445  .     1     1     A    41    41   VAL     C      C    41    171.519    178.291     -6.772  2
        1   446  .     1     1     A    41    41   VAL    CA      C    41     64.574     65.512     -0.938  2
        1   447  .     1     1     A    41    41   VAL    CB      C    41     32.458     31.547      0.911  2
        1   450  .     1     1     A    41    41   VAL     N      N    41    118.189    116.263      1.926  2
        1   451  .     1     1     A    42    42   THR     H      H    42      8.214      8.017      0.197  2
        1   452  .     1     1     A    42    42   THR    HA      H    42      3.944      3.949     -0.005  2
        1   457  .     1     1     A    42    42   THR    CA      C    42     66.887     66.520      0.367  2
        1   458  .     1     1     A    42    42   THR    CB      C    42     68.021     68.623     -0.602  2
        1   460  .     1     1     A    42    42   THR     N      N    42    120.545    116.552      3.993  2
        1   461  .     1     1     A    43    43   PHE     H      H    43      8.504      8.077      0.427  2
        1   462  .     1     1     A    43    43   PHE    HA      H    43      3.137      3.410     -0.273  2
        1   467  .     1     1     A    43    43   PHE     C      C    43    171.122    177.190     -6.067  2
        1   468  .     1     1     A    43    43   PHE    CA      C    43     60.855     61.106     -0.251  2
        1   469  .     1     1     A    43    43   PHE    CB      C    43     39.363     38.502      0.861  2
        1   472  .     1     1     A    43    43   PHE     N      N    43    123.804    120.981      2.823  2
        1   473  .     1     1     A    44    44   TRP     H      H    44      8.068      8.294     -0.226  2
        1   474  .     1     1     A    44    44   TRP    HA      H    44      3.333      4.217     -0.884  2
        1   483  .     1     1     A    44    44   TRP     C      C    44    172.546    178.288     -5.742  2
        1   484  .     1     1     A    44    44   TRP    CA      C    44     64.992     60.504      4.488  2
        1   485  .     1     1     A    44    44   TRP    CB      C    44     29.546     29.796     -0.250  2
        1   491  .     1     1     A    44    44   TRP     N      N    44    121.009    120.918      0.091  2
        1   493  .     1     1     A    45    45   LYS     H      H    45      8.783      8.639      0.144  2
        1   494  .     1     1     A    45    45   LYS    HA      H    45      3.491      3.938     -0.447  2
        1   503  .     1     1     A    45    45   LYS     C      C    45    173.172    178.923     -5.750  2
        1   504  .     1     1     A    45    45   LYS    CA      C    45     58.880     59.369     -0.489  2
        1   505  .     1     1     A    45    45   LYS    CB      C    45     32.775     32.263      0.512  2
        1   509  .     1     1     A    45    45   LYS     N      N    45    117.583    118.726     -1.143  2
        1   510  .     1     1     A    46    46   ALA     H      H    46      8.023      8.002      0.021  2
        1   511  .     1     1     A    46    46   ALA    HA      H    46      4.068      4.068      0.000  2
        1   515  .     1     1     A    46    46   ALA     C      C    46    176.082    179.975     -3.893  2
        1   516  .     1     1     A    46    46   ALA    CA      C    46     55.371     54.985      0.386  2
        1   517  .     1     1     A    46    46   ALA    CB      C    46     17.959     18.015     -0.056  2
        1   518  .     1     1     A    46    46   ALA     N      N    46    123.550    121.470      2.080  2
        1   519  .     1     1     A    47    47   CYS     H      H    47      7.703      7.782     -0.079  2
        1   520  .     1     1     A    47    47   CYS    HA      H    47      3.680      4.054     -0.374  2
        1   523  .     1     1     A    47    47   CYS     C      C    47    171.053    176.936     -5.883  2
        1   524  .     1     1     A    47    47   CYS    CA      C    47     64.338     62.267      2.071  2
        1   525  .     1     1     A    47    47   CYS    CB      C    47     26.034     26.866     -0.832  2
        1   526  .     1     1     A    47    47   CYS     N      N    47    117.309    116.404      0.905  2
        1   527  .     1     1     A    48    48   GLU     H      H    48      7.592      7.924     -0.332  2
        1   528  .     1     1     A    48    48   GLU    HA      H    48      3.716      3.798     -0.082  2
        1   531  .     1     1     A    48    48   GLU     C      C    48    173.270    178.587     -5.317  2
        1   532  .     1     1     A    48    48   GLU    CA      C    48     58.639     58.872     -0.233  2
        1   533  .     1     1     A    48    48   GLU     N      N    48    123.144    120.507      2.637  2
        1   534  .     1     1     A    49    49   ARG     H      H    49      7.602      7.908     -0.306  2
        1   535  .     1     1     A    49    49   ARG    HA      H    49      3.957      4.078     -0.121  2
        1   542  .     1     1     A    49    49   ARG     C      C    49    174.133    178.768     -4.635  2
        1   543  .     1     1     A    49    49   ARG    CA      C    49     58.998     58.571      0.427  2
        1   544  .     1     1     A    49    49   ARG    CB      C    49     30.509     29.938      0.571  2
        1   546  .     1     1     A    49    49   ARG     N      N    49    117.655    119.828     -2.173  2
        1   547  .     1     1     A    50    50   PHE     H      H    50      8.187      8.140      0.047  2
        1   548  .     1     1     A    50    50   PHE    HA      H    50      3.961      4.107     -0.146  2
        1   556  .     1     1     A    50    50   PHE     C      C    50    170.808    177.879     -7.071  2
        1   557  .     1     1     A    50    50   PHE    CA      C    50     61.594     61.135      0.459  2
        1   558  .     1     1     A    50    50   PHE    CB      C    50     40.760     39.134      1.626  2
        1   561  .     1     1     A    50    50   PHE     N      N    50    123.407    120.776      2.631  2
        1   562  .     1     1     A    51    51   GLN     H      H    51      7.664      8.363     -0.699  2
        1   563  .     1     1     A    51    51   GLN    HA      H    51      4.319      4.025      0.294  2
        1   570  .     1     1     A    51    51   GLN     C      C    51    171.284    177.629     -6.345  2
        1   571  .     1     1     A    51    51   GLN    CA      C    51     57.097     57.674     -0.577  2
        1   573  .     1     1     A    51    51   GLN     N      N    51    111.886    116.949     -5.063  2
        1   575  .     1     1     A    52    52   GLN     H      H    52      7.322      7.795     -0.472  2
        1   576  .     1     1     A    52    52   GLN    HA      H    52      4.213      4.142      0.071  2
        1   583  .     1     1     A    52    52   GLN     C      C    52    171.207    176.287     -5.080  2
        1   584  .     1     1     A    52    52   GLN    CA      C    52     55.150     57.485     -2.335  2
        1   585  .     1     1     A    52    52   GLN    CB      C    52     29.110     28.640      0.470  2
        1   586  .     1     1     A    52    52   GLN     N      N    52    116.915    118.417     -1.502  2
        1   588  .     1     1     A    53    53   ILE     H      H    53      7.632      7.229      0.403  2
        1   589  .     1     1     A    53    53   ILE    HA      H    53      3.953      4.151     -0.198  2
        1   599  .     1     1     A    53    53   ILE     C      C    53    169.008    175.286     -6.278  2
        1   600  .     1     1     A    53    53   ILE    CA      C    53     61.049     59.444      1.605  2
        1   601  .     1     1     A    53    53   ILE    CB      C    53     38.901     37.951      0.950  2
        1   604  .     1     1     A    53    53   ILE     N      N    53    126.563    121.514      5.049  2
        1   605  .     1     1     A    54    54   PRO    HA      H    54      4.201      4.411     -0.210  2
        1   612  .     1     1     A    54    54   PRO     C      C    54    172.317    177.090     -4.773  2
        1   613  .     1     1     A    54    54   PRO    CA      C    54     63.515     63.738     -0.223  2
        1   614  .     1     1     A    54    54   PRO    CB      C    54     32.661     32.132      0.529  2
        1   616  .     1     1     A    55    55   ALA     H      H    55      8.585      8.034      0.551  2
        1   617  .     1     1     A    55    55   ALA    HA      H    55      3.765      4.007     -0.242  2
        1   621  .     1     1     A    55    55   ALA     C      C    55    172.284    178.136     -5.852  2
        1   622  .     1     1     A    55    55   ALA    CA      C    55     54.791     54.197      0.594  2
        1   623  .     1     1     A    55    55   ALA    CB      C    55     18.466     18.417      0.049  2
        1   624  .     1     1     A    55    55   ALA     N      N    55    123.708    121.269      2.439  2
        1   625  .     1     1     A    56    56   SER     H      H    56      7.628      8.381     -0.753  2
        1   626  .     1     1     A    56    56   SER    HA      H    56      4.240      4.212      0.028  2
        1   629  .     1     1     A    56    56   SER     C      C    56    170.286    174.908     -4.622  2
        1   630  .     1     1     A    56    56   SER    CA      C    56     58.575     60.967     -2.392  2
        1   631  .     1     1     A    56    56   SER    CB      C    56     63.415     63.001      0.414  2
        1   632  .     1     1     A    56    56   SER     N      N    56    106.063    113.727     -7.664  2
        1   633  .     1     1     A    57    57   ASP     H      H    57      7.973      7.880      0.093  2
        1   634  .     1     1     A    57    57   ASP    HA      H    57      4.948      4.718      0.230  2
        1   637  .     1     1     A    57    57   ASP     C      C    57    170.365    176.337     -5.972  2
        1   638  .     1     1     A    57    57   ASP    CA      C    57     52.302     53.418     -1.116  2
        1   639  .     1     1     A    57    57   ASP    CB      C    57     38.982     39.331     -0.349  2
        1   640  .     1     1     A    57    57   ASP     N      N    57    125.808    119.957      5.851  2
        1   641  .     1     1     A    58    58   THR     H      H    58      7.875      7.862      0.013  2
        1   642  .     1     1     A    58    58   THR    HA      H    58      3.752      3.825     -0.073  2
        1   647  .     1     1     A    58    58   THR     C      C    58    171.928    176.087     -4.159  2
        1   648  .     1     1     A    58    58   THR    CA      C    58     66.107     66.404     -0.297  2
        1   649  .     1     1     A    58    58   THR    CB      C    58     68.669     68.496      0.173  2
        1   651  .     1     1     A    58    58   THR     N      N    58    114.968    116.915     -1.947  2
        1   652  .     1     1     A    59    59   GLN     H      H    59      8.794      8.155      0.639  2
        1   653  .     1     1     A    59    59   GLN    HA      H    59      4.181      3.998      0.183  2
        1   656  .     1     1     A    59    59   GLN     C      C    59    173.067    178.408     -5.341  2
        1   657  .     1     1     A    59    59   GLN    CB      C    59     28.517     28.406      0.111  2
        1   658  .     1     1     A    59    59   GLN     N      N    59    121.115    120.014      1.101  2
        1   659  .     1     1     A    60    60   GLN     H      H    60      7.769      7.844     -0.075  2
        1   660  .     1     1     A    60    60   GLN    HA      H    60      4.122      4.064      0.058  2
        1   665  .     1     1     A    60    60   GLN     C      C    60    173.272    178.643     -5.371  2
        1   666  .     1     1     A    60    60   GLN    CB      C    60     28.911     28.200      0.711  2
        1   668  .     1     1     A    60    60   GLN     N      N    60    121.085    119.478      1.607  2
        1   669  .     1     1     A    61    61   LEU     H      H    61      8.379      8.123      0.256  2
        1   670  .     1     1     A    61    61   LEU    HA      H    61      3.957      3.884      0.073  2
        1   680  .     1     1     A    61    61   LEU     C      C    61    173.333    179.021     -5.688  2
        1   681  .     1     1     A    61    61   LEU    CA      C    61     58.344     57.918      0.426  2
        1   682  .     1     1     A    61    61   LEU    CB      C    61     43.424     41.469      1.955  2
        1   686  .     1     1     A    61    61   LEU     N      N    61    118.324    119.949     -1.625  2
        1   687  .     1     1     A    62    62   ALA     H      H    62      8.121      8.529     -0.408  2
        1   688  .     1     1     A    62    62   ALA    HA      H    62      4.032      4.116     -0.084  2
        1   692  .     1     1     A    62    62   ALA     C      C    62    175.315    179.786     -4.471  2
        1   693  .     1     1     A    62    62   ALA    CA      C    62     55.976     55.125      0.851  2
        1   694  .     1     1     A    62    62   ALA    CB      C    62     18.472     18.450      0.022  2
        1   695  .     1     1     A    62    62   ALA     N      N    62    118.883    121.567     -2.684  2
        1   696  .     1     1     A    63    63   GLN     H      H    63      7.961      8.007     -0.046  2
        1   697  .     1     1     A    63    63   GLN    HA      H    63      4.096      4.015      0.081  2
        1   702  .     1     1     A    63    63   GLN     C      C    63    173.532    178.658     -5.126  2
        1   703  .     1     1     A    63    63   GLN    CA      C    63     59.295     59.150      0.145  2
        1   704  .     1     1     A    63    63   GLN    CB      C    63     29.639     28.486      1.153  2
        1   706  .     1     1     A    63    63   GLN     N      N    63    117.570    117.660     -0.090  2
        1   707  .     1     1     A    64    64   GLU     H      H    64      8.838      8.285      0.553  2
        1   708  .     1     1     A    64    64   GLU    HA      H    64      4.589      4.159      0.430  2
        1   713  .     1     1     A    64    64   GLU     C      C    64    173.805    178.990     -5.185  2
        1   714  .     1     1     A    64    64   GLU    CA      C    64     58.520     59.341     -0.821  2
        1   715  .     1     1     A    64    64   GLU    CB      C    64     29.014     29.529     -0.515  2
        1   717  .     1     1     A    64    64   GLU     N      N    64    117.968    119.863     -1.895  2
        1   718  .     1     1     A    65    65   ALA     H      H    65      9.100      8.666      0.434  2
        1   719  .     1     1     A    65    65   ALA    HA      H    65      4.060      4.180     -0.120  2
        1   723  .     1     1     A    65    65   ALA     C      C    65    174.435    179.730     -5.295  2
        1   724  .     1     1     A    65    65   ALA    CA      C    65     55.798     55.266      0.532  2
        1   725  .     1     1     A    65    65   ALA    CB      C    65     18.848     18.408      0.440  2
        1   726  .     1     1     A    65    65   ALA     N      N    65    123.476    122.544      0.932  2
        1   727  .     1     1     A    66    66   ARG     H      H    66      7.666      8.000     -0.334  2
        1   728  .     1     1     A    66    66   ARG    HA      H    66      4.050      4.220     -0.170  2
        1   733  .     1     1     A    66    66   ARG     C      C    66    172.856    178.619     -5.763  2
        1   734  .     1     1     A    66    66   ARG    CA      C    66     59.912     59.126      0.786  2
        1   735  .     1     1     A    66    66   ARG    CB      C    66     29.000     29.872     -0.872  2
        1   737  .     1     1     A    66    66   ARG     N      N    66    117.229    118.274     -1.045  2
        1   738  .     1     1     A    67    67   ASN     H      H    67      7.933      8.198     -0.265  2
        1   739  .     1     1     A    67    67   ASN    HA      H    67      4.532      4.564     -0.032  2
        1   744  .     1     1     A    67    67   ASN     C      C    67    172.957    178.021     -5.064  2
        1   745  .     1     1     A    67    67   ASN    CA      C    67     56.548     56.730     -0.182  2
        1   746  .     1     1     A    67    67   ASN    CB      C    67     37.939     39.162     -1.223  2
        1   747  .     1     1     A    67    67   ASN     N      N    67    118.446    118.112      0.334  2
        1   748  .     1     1     A    68    68   ILE     H      H    68      8.326      8.265      0.061  2
        1   749  .     1     1     A    68    68   ILE    HA      H    68      3.818      3.998     -0.180  2
        1   759  .     1     1     A    68    68   ILE     C      C    68    172.750    178.365     -5.615  2
        1   760  .     1     1     A    68    68   ILE    CA      C    68     66.146     65.569      0.577  2
        1   761  .     1     1     A    68    68   ILE    CB      C    68     38.544     37.801      0.743  2
        1   765  .     1     1     A    68    68   ILE     N      N    68    122.215    119.720      2.495  2
        1   766  .     1     1     A    69    69   TYR     H      H    69      8.718      8.637      0.081  2
        1   767  .     1     1     A    69    69   TYR    HA      H    69      3.972      4.049     -0.077  2
        1   774  .     1     1     A    69    69   TYR     C      C    69    172.478    177.550     -5.072  2
        1   775  .     1     1     A    69    69   TYR    CA      C    69     62.560     62.118      0.442  2
        1   776  .     1     1     A    69    69   TYR    CB      C    69     40.395     38.938      1.457  2
        1   781  .     1     1     A    69    69   TYR     N      N    69    120.658    121.623     -0.965  2
        1   782  .     1     1     A    70    70   GLN     H      H    70      8.991      8.619      0.372  2
        1   783  .     1     1     A    70    70   GLN    HA      H    70      3.825      4.216     -0.391  2
        1   788  .     1     1     A    70    70   GLN     C      C    70    172.043    176.875     -4.832  2
        1   789  .     1     1     A    70    70   GLN    CA      C    70     58.832     57.834      0.998  2
        1   790  .     1     1     A    70    70   GLN    CB      C    70     28.940     28.426      0.514  2
        1   792  .     1     1     A    70    70   GLN     N      N    70    117.226    118.729     -1.503  2
        1   793  .     1     1     A    71    71   GLU     H      H    71      7.863      7.934     -0.071  2
        1   794  .     1     1     A    71    71   GLU    HA      H    71      3.826      4.244     -0.418  2
        1   799  .     1     1     A    71    71   GLU     C      C    71    171.215    177.373     -6.158  2
        1   800  .     1     1     A    71    71   GLU    CA      C    71     59.365     57.753      1.612  2
        1   801  .     1     1     A    71    71   GLU    CB      C    71     30.507     30.869     -0.362  2
        1   803  .     1     1     A    71    71   GLU     N      N    71    117.162    119.146     -1.984  2
        1   804  .     1     1     A    72    72   PHE     H      H    72      7.732      7.876     -0.144  2
        1   805  .     1     1     A    72    72   PHE    HA      H    72      4.995      4.785      0.210  2
        1   813  .     1     1     A    72    72   PHE     C      C    72    170.754    176.568     -5.814  2
        1   814  .     1     1     A    72    72   PHE    CA      C    72     58.762     58.508      0.254  2
        1   815  .     1     1     A    72    72   PHE    CB      C    72     43.518     40.875      2.643  2
        1   818  .     1     1     A    72    72   PHE     N      N    72    110.139    115.810     -5.671  2
        1   819  .     1     1     A    73    73   LEU     H      H    73      7.314      7.676     -0.362  2
        1   820  .     1     1     A    73    73   LEU    HA      H    73      4.430      4.146      0.284  2
        1   830  .     1     1     A    73    73   LEU     C      C    73    170.981    176.059     -5.078  2
        1   831  .     1     1     A    73    73   LEU    CA      C    73     55.708     54.164      1.544  2
        1   832  .     1     1     A    73    73   LEU    CB      C    73     45.057     42.533      2.524  2
        1   836  .     1     1     A    73    73   LEU     N      N    73    115.369    117.548     -2.179  2
        1   837  .     1     1     A    74    74   SER     H      H    74      7.646      7.300      0.346  2
        1   838  .     1     1     A    74    74   SER    HA      H    74      4.000      3.981      0.019  2
        1   841  .     1     1     A    74    74   SER     C      C    74    170.195    174.820     -4.625  2
        1   842  .     1     1     A    74    74   SER    CA      C    74     57.879     57.186      0.693  2
        1   843  .     1     1     A    74    74   SER    CB      C    74     63.853     64.251     -0.398  2
        1   844  .     1     1     A    74    74   SER     N      N    74    114.508    115.140     -0.632  2
        1   845  .     1     1     A    75    75   SER     H      H    75      9.014      8.670      0.344  2
        1   846  .     1     1     A    75    75   SER    HA      H    75      4.179      4.061      0.118  2
        1   849  .     1     1     A    75    75   SER     C      C    75    170.031    175.146     -5.115  2
        1   850  .     1     1     A    75    75   SER     N      N    75    120.219    118.248      1.971  2
        1   851  .     1     1     A    76    76   GLN     H      H    76      8.023      7.923      0.100  2
        1   852  .     1     1     A    76    76   GLN    HA      H    76      4.478      4.344      0.134  2
        1   857  .     1     1     A    76    76   GLN     C      C    76    169.860    175.549     -5.689  2
        1   858  .     1     1     A    76    76   GLN    CA      C    76     54.667     55.947     -1.281  2
        1   859  .     1     1     A    76    76   GLN    CB      C    76     28.778     28.863     -0.085  2
        1   861  .     1     1     A    76    76   GLN     N      N    76    119.438    119.427      0.011  2
        1   862  .     1     1     A    77    77   ALA     H      H    77      7.087      7.456     -0.369  2
        1   863  .     1     1     A    77    77   ALA    HA      H    77      4.011      4.247     -0.236  2
        1   867  .     1     1     A    77    77   ALA     C      C    77    172.314    177.846     -5.532  2
        1   868  .     1     1     A    77    77   ALA    CA      C    77     52.617     52.824     -0.207  2
        1   869  .     1     1     A    77    77   ALA    CB      C    77     18.678     19.005     -0.327  2
        1   870  .     1     1     A    77    77   ALA     N      N    77    123.585    122.464      1.121  2
        1   871  .     1     1     A    78    78   LEU     H      H    78      7.558      8.350     -0.792  2
        1   872  .     1     1     A    78    78   LEU    HA      H    78      4.113      4.125     -0.012  2
        1   881  .     1     1     A    78    78   LEU     C      C    78    172.986    176.840     -3.854  2
        1   882  .     1     1     A    78    78   LEU    CA      C    78     57.139     56.761      0.377  2
        1   883  .     1     1     A    78    78   LEU    CB      C    78     42.696     42.031      0.665  2
        1   886  .     1     1     A    78    78   LEU     N      N    78    121.309    120.623      0.686  2
        1   887  .     1     1     A    79    79   SER     H      H    79      8.288      7.742      0.546  2
        1   888  .     1     1     A    79    79   SER    HA      H    79      4.762      4.910     -0.148  2
        1   891  .     1     1     A    79    79   SER     C      C    79    182.485    172.225     10.260  2
        1   892  .     1     1     A    79    79   SER    CA      C    79     54.336     55.441     -1.105  2
        1   893  .     1     1     A    79    79   SER    CB      C    79     64.515     63.599      0.916  2
        1   894  .     1     1     A    79    79   SER     N      N    79    113.632    112.110      1.522  2
        1   895  .     1     1     A    80    80   PRO    HA      H    80      4.328      4.778     -0.450  2
        1   902  .     1     1     A    80    80   PRO     C      C    80    172.853    176.961     -4.108  2
        1   903  .     1     1     A    80    80   PRO    CA      C    80     62.874     62.706      0.168  2
        1   905  .     1     1     A    81    81   VAL     H      H    81      7.475      8.025     -0.550  2
        1   906  .     1     1     A    81    81   VAL    HA      H    81      4.461      4.018      0.443  2
        1   914  .     1     1     A    81    81   VAL     C      C    81    171.229    175.432     -4.203  2
        1   915  .     1     1     A    81    81   VAL    CA      C    81     59.874     62.334     -2.460  2
        1   916  .     1     1     A    81    81   VAL    CB      C    81     33.571     32.078      1.493  2
        1   919  .     1     1     A    81    81   VAL     N      N    81    114.376    119.267     -4.891  2
        1   920  .     1     1     A    82    82   ASN     H      H    82      9.110      8.301      0.809  2
        1   921  .     1     1     A    82    82   ASN    HA      H    82      4.776      4.752      0.024  2
        1   926  .     1     1     A    82    82   ASN     C      C    82    169.063    174.392     -5.329  2
        1   927  .     1     1     A    82    82   ASN    CA      C    82     53.254     53.226      0.028  2
        1   928  .     1     1     A    82    82   ASN    CB      C    82     37.515     38.225     -0.710  2
        1   929  .     1     1     A    82    82   ASN     N      N    82    123.546    121.287      2.259  2
        1   931  .     1     1     A    83    83   ILE     H      H    83      7.546      8.006     -0.460  2
        1   932  .     1     1     A    83    83   ILE    HA      H    83      4.401      4.555     -0.154  2
        1   942  .     1     1     A    83    83   ILE     C      C    83    170.227    175.262     -5.035  2
        1   943  .     1     1     A    83    83   ILE    CA      C    83     59.591     59.797     -0.207  2
        1   944  .     1     1     A    83    83   ILE    CB      C    83     40.911     39.976      0.935  2
        1   948  .     1     1     A    83    83   ILE     N      N    83    116.088    119.111     -3.023  2
        1   949  .     1     1     A    84    84   ASP     H      H    84      8.492      8.752     -0.260  2
        1   950  .     1     1     A    84    84   ASP    HA      H    84      4.566      4.657     -0.091  2
        1   953  .     1     1     A    84    84   ASP     C      C    84    171.958    176.271     -4.313  2
        1   954  .     1     1     A    84    84   ASP    CA      C    84     54.945     54.773      0.172  2
        1   955  .     1     1     A    84    84   ASP    CB      C    84     41.290     40.376      0.914  2
        1   956  .     1     1     A    84    84   ASP     N      N    84    121.526    121.563     -0.037  2
        1   957  .     1     1     A    85    85   ARG     H      H    85      8.719      8.177      0.542  2
        1   958  .     1     1     A    85    85   ARG    HA      H    85      4.208      4.143      0.065  2
        1   965  .     1     1     A    85    85   ARG     C      C    85    172.138    177.647     -5.509  2
        1   966  .     1     1     A    85    85   ARG    CA      C    85     57.135     57.718     -0.583  2
        1   967  .     1     1     A    85    85   ARG    CB      C    85     30.212     29.518      0.694  2
        1   970  .     1     1     A    85    85   ARG     N      N    85    125.202    120.705      4.497  2
        1   971  .     1     1     A    86    86   GLN     H      H    86      8.497      8.133      0.364  2
        1   972  .     1     1     A    86    86   GLN    HA      H    86      4.136      4.222     -0.086  2
        1   977  .     1     1     A    86    86   GLN     C      C    86    171.537    177.211     -5.674  2
        1   978  .     1     1     A    86    86   GLN    CA      C    86     58.284     58.260      0.024  2
        1   979  .     1     1     A    86    86   GLN     N      N    86    120.070    118.525      1.545  2
        1   980  .     1     1     A    87    87   ALA     H      H    87      8.189      7.709      0.480  2
        1   981  .     1     1     A    87    87   ALA    HA      H    87      4.316      4.530     -0.214  2
        1   985  .     1     1     A    87    87   ALA     C      C    87    171.775    176.961     -5.186  2
        1   986  .     1     1     A    87    87   ALA    CA      C    87     52.520     51.525      0.995  2
        1   987  .     1     1     A    87    87   ALA    CB      C    87     18.853     19.105     -0.252  2
        1   988  .     1     1     A    87    87   ALA     N      N    87    121.523    119.242      2.281  2
        1   989  .     1     1     A    88    88   TRP     H      H    88      7.645      7.718     -0.073  2
        1   990  .     1     1     A    88    88   TRP    HA      H    88      4.765      4.717      0.048  2
        1   999  .     1     1     A    88    88   TRP     C      C    88    170.488    177.243     -6.755  2
        1  1000  .     1     1     A    88    88   TRP    CA      C    88     56.903     58.228     -1.325  2
        1  1001  .     1     1     A    88    88   TRP    CB      C    88     30.373     30.502     -0.128  2
        1  1007  .     1     1     A    88    88   TRP     N      N    88    119.182    122.129     -2.947  2
        1  1009  .     1     1     A    89    89   LEU     H      H    89      7.867      7.680      0.187  2
        1  1010  .     1     1     A    89    89   LEU    HA      H    89      4.303      4.052      0.251  2
        1  1020  .     1     1     A    89    89   LEU     C      C    89    171.888    177.144     -5.256  2
        1  1021  .     1     1     A    89    89   LEU    CA      C    89     55.672     56.107     -0.435  2
        1  1022  .     1     1     A    89    89   LEU    CB      C    89     43.795     41.886      1.909  2
        1  1023  .     1     1     A    89    89   LEU     N      N    89    123.833    123.698      0.135  2
        1  1024  .     1     1     A    90    90   GLY     H      H    90      7.330      7.342     -0.012  2
        1  1025  .     1     1     A    90    90   GLY   HA2      H    90      3.933      4.051     -0.118  2
        1  1026  .     1     1     A    90    90   GLY   HA3      H    90      3.800      4.346     -0.546  2
        1  1027  .     1     1     A    90    90   GLY     C      C    90    168.597    175.121     -6.524  2
        1  1028  .     1     1     A    90    90   GLY    CA      C    90     45.400     45.026      0.374  2
        1  1029  .     1     1     A    90    90   GLY     N      N    90    107.945    106.164      1.781  2
        1  1030  .     1     1     A    91    91   GLU     H      H    91      8.590      8.847     -0.257  2
        1  1031  .     1     1     A    91    91   GLU    HA      H    91      3.597      4.068     -0.471  2
        1  1036  .     1     1     A    91    91   GLU     C      C    91    172.861    178.233     -5.372  2
        1  1037  .     1     1     A    91    91   GLU    CA      C    91     58.696     58.855     -0.159  2
        1  1038  .     1     1     A    91    91   GLU    CB      C    91     29.966     29.310      0.656  2
        1  1040  .     1     1     A    91    91   GLU     N      N    91    119.777    122.091     -2.314  2
        1  1041  .     1     1     A    92    92   GLU     H      H    92      8.923      8.334      0.589  2
        1  1042  .     1     1     A    92    92   GLU    HA      H    92      4.066      4.096     -0.030  2
        1  1047  .     1     1     A    92    92   GLU     C      C    92    173.073    178.751     -5.678  2
        1  1049  .     1     1     A    92    92   GLU     N      N    92    120.629    118.831      1.798  2
        1  1050  .     1     1     A    93    93   VAL     H      H    93      7.599      7.780     -0.181  2
        1  1051  .     1     1     A    93    93   VAL    HA      H    93      3.887      3.788      0.099  2
        1  1059  .     1     1     A    93    93   VAL     C      C    93    171.096    177.670     -6.574  2
        1  1060  .     1     1     A    93    93   VAL    CA      C    93     64.021     65.179     -1.158  2
        1  1061  .     1     1     A    93    93   VAL    CB      C    93     31.753     31.648      0.105  2
        1  1062  .     1     1     A    93    93   VAL     N      N    93    117.228    120.134     -2.906  2
        1  1063  .     1     1     A    94    94   LEU     H      H    94      7.475      7.792     -0.317  2
        1  1064  .     1     1     A    94    94   LEU    HA      H    94      3.901      4.122     -0.221  2
        1  1074  .     1     1     A    94    94   LEU     C      C    94    171.296    179.107     -7.811  2
        1  1075  .     1     1     A    94    94   LEU    CA      C    94     55.231     57.140     -1.909  2
        1  1076  .     1     1     A    94    94   LEU    CB      C    94     41.263     41.425     -0.162  2
        1  1080  .     1     1     A    94    94   LEU     N      N    94    117.790    120.375     -2.585  2
        1  1081  .     1     1     A    95    95   ALA     H      H    95      7.281      7.485     -0.204  2
        1  1082  .     1     1     A    95    95   ALA    HA      H    95      4.048      4.241     -0.193  2
        1  1086  .     1     1     A    95    95   ALA     C      C    95    172.529    177.529     -5.000  2
        1  1087  .     1     1     A    95    95   ALA    CA      C    95     54.580     54.216      0.364  2
        1  1088  .     1     1     A    95    95   ALA    CB      C    95     19.259     19.376     -0.117  2
        1  1089  .     1     1     A    95    95   ALA     N      N    95    120.066    120.073     -0.007  2
        1  1090  .     1     1     A    96    96   GLU     H      H    96      7.711      8.000     -0.289  2
        1  1091  .     1     1     A    96    96   GLU    HA      H    96      4.621      4.748     -0.127  2
        1  1096  .     1     1     A    96    96   GLU     C      C    96    166.914    173.654     -6.740  2
        1  1097  .     1     1     A    96    96   GLU    CA      C    96     53.618     53.709     -0.091  2
        1  1098  .     1     1     A    96    96   GLU    CB      C    96     30.409     30.347      0.062  2
        1  1100  .     1     1     A    96    96   GLU     N      N    96    116.302    115.779      0.523  2
        1  1101  .     1     1     A    97    97   PRO    HA      H    97      4.503      4.886     -0.383  2
        1  1108  .     1     1     A    97    97   PRO     C      C    97    170.787    176.213     -5.426  2
        1  1109  .     1     1     A    97    97   PRO    CA      C    97     63.607     62.454      1.153  2
        1  1110  .     1     1     A    97    97   PRO    CB      C    97     32.891     32.891      0.000  2
        1  1113  .     1     1     A    98    98   ARG     H      H    98      8.105      8.472     -0.367  2
        1  1114  .     1     1     A    98    98   ARG    HA      H    98      4.986      4.788      0.198  2
        1  1121  .     1     1     A    98    98   ARG     C      C    98    169.675    175.686     -6.011  2
        1  1122  .     1     1     A    98    98   ARG    CA      C    98     54.168     54.287     -0.119  2
        1  1123  .     1     1     A    98    98   ARG    CB      C    98     32.773     33.199     -0.426  2
        1  1126  .     1     1     A    98    98   ARG     N      N    98    120.023    117.945      2.078  2
        1  1127  .     1     1     A    99    99   PRO    HA      H    99      4.039      4.128     -0.089  2
        1  1132  .     1     1     A    99    99   PRO     C      C    99    170.088    176.643     -6.555  2
        1  1133  .     1     1     A    99    99   PRO    CA      C    99     65.750     64.268      1.482  2
        1  1134  .     1     1     A    99    99   PRO    CB      C    99     32.487     31.586      0.901  2
        1  1136  .     1     1     A   100   100   ASP     H      H   100      7.855      8.272     -0.417  2
        1  1137  .     1     1     A   100   100   ASP    HA      H   100      4.858      4.728      0.130  2
        1  1140  .     1     1     A   100   100   ASP     C      C   100    174.773    176.395     -1.622  2
        1  1141  .     1     1     A   100   100   ASP    CA      C   100     53.573     54.155     -0.582  2
        1  1142  .     1     1     A   100   100   ASP    CB      C   100     40.590     41.068     -0.478  2
        1  1143  .     1     1     A   100   100   ASP     N      N   100    110.399    117.671     -7.272  2
        1  1144  .     1     1     A   101   101   MET     H      H   101      7.856      8.210     -0.354  2
        1  1145  .     1     1     A   101   101   MET    HA      H   101      4.104      4.273     -0.169  2
        1  1150  .     1     1     A   101   101   MET     C      C   101    170.039    176.849     -6.809  2
        1  1151  .     1     1     A   101   101   MET    CA      C   101     59.291     57.221      2.070  2
        1  1152  .     1     1     A   101   101   MET    CB      C   101     33.882     33.076      0.806  2
        1  1153  .     1     1     A   101   101   MET     N      N   101    118.192    120.943     -2.751  2
        1  1154  .     1     1     A   102   102   PHE     H      H   102      9.311      7.993      1.318  2
        1  1155  .     1     1     A   102   102   PHE    HA      H   102      5.578      4.709      0.869  2
        1  1163  .     1     1     A   102   102   PHE     C      C   102    171.277    176.721     -5.444  2
        1  1164  .     1     1     A   102   102   PHE    CA      C   102     56.959     58.461     -1.502  2
        1  1165  .     1     1     A   102   102   PHE    CB      C   102     40.542     38.314      2.228  2
        1  1171  .     1     1     A   102   102   PHE     N      N   102    119.042    117.482      1.560  2
        1  1172  .     1     1     A   103   103   ARG     H      H   103      7.665      8.251     -0.586  2
        1  1173  .     1     1     A   103   103   ARG    HA      H   103      4.005      4.058     -0.053  2
        1  1180  .     1     1     A   103   103   ARG     C      C   103    172.947    178.367     -5.420  2
        1  1181  .     1     1     A   103   103   ARG    CA      C   103     59.986     59.373      0.613  2
        1  1182  .     1     1     A   103   103   ARG    CB      C   103     30.651     30.029      0.623  2
        1  1183  .     1     1     A   103   103   ARG     N      N   103    122.397    121.233      1.164  2
        1  1184  .     1     1     A   104   104   ALA     H      H   104      8.907      8.157      0.750  2
        1  1185  .     1     1     A   104   104   ALA    HA      H   104      4.213      4.139      0.074  2
        1  1189  .     1     1     A   104   104   ALA     C      C   104    175.769    180.016     -4.247  2
        1  1190  .     1     1     A   104   104   ALA    CB      C   104     17.589     18.380     -0.791  2
        1  1191  .     1     1     A   104   104   ALA     N      N   104    120.173    121.576     -1.403  2
        1  1192  .     1     1     A   105   105   GLN     H      H   105      7.928      8.186     -0.258  2
        1  1193  .     1     1     A   105   105   GLN    HA      H   105      4.202      4.257     -0.055  2
        1  1198  .     1     1     A   105   105   GLN     C      C   105    172.545    178.604     -6.059  2
        1  1199  .     1     1     A   105   105   GLN    CA      C   105     60.839     58.647      2.192  2
        1  1200  .     1     1     A   105   105   GLN     N      N   105    119.190    117.491      1.699  2
        1  1201  .     1     1     A   106   106   GLN     H      H   106      9.200      8.369      0.831  2
        1  1202  .     1     1     A   106   106   GLN    HA      H   106      3.856      4.270     -0.414  2
        1  1205  .     1     1     A   106   106   GLN     C      C   106    173.196    178.733     -5.537  2
        1  1206  .     1     1     A   106   106   GLN    CA      C   106     60.395     58.930      1.465  2
        1  1207  .     1     1     A   106   106   GLN    CB      C   106     27.779     28.248     -0.469  2
        1  1208  .     1     1     A   106   106   GLN     N      N   106    121.506    120.043      1.463  2
        1  1209  .     1     1     A   107   107   LEU     H      H   107      8.536      8.126      0.410  2
        1  1210  .     1     1     A   107   107   LEU    HA      H   107      4.363      4.350      0.013  2
        1  1220  .     1     1     A   107   107   LEU     C      C   107    173.791    178.913     -5.122  2
        1  1221  .     1     1     A   107   107   LEU    CA      C   107     58.042     57.437      0.605  2
        1  1222  .     1     1     A   107   107   LEU    CB      C   107     42.084     41.259      0.825  2
        1  1224  .     1     1     A   107   107   LEU     N      N   107    120.170    120.807     -0.637  2
        1  1225  .     1     1     A   108   108   GLN     H      H   108      7.935      8.297     -0.362  2
        1  1226  .     1     1     A   108   108   GLN    HA      H   108      4.285      4.118      0.167  2
        1  1231  .     1     1     A   108   108   GLN     C      C   108    174.568    178.607     -4.039  2
        1  1232  .     1     1     A   108   108   GLN    CA      C   108     59.869     59.340      0.529  2
        1  1233  .     1     1     A   108   108   GLN    CB      C   108     28.836     28.310      0.526  2
        1  1235  .     1     1     A   108   108   GLN     N      N   108    118.808    119.017     -0.209  2
        1  1236  .     1     1     A   109   109   ILE     H      H   109      8.237      8.015      0.222  2
        1  1237  .     1     1     A   109   109   ILE    HA      H   109      4.263      3.771      0.493  2
        1  1247  .     1     1     A   109   109   ILE     C      C   109    172.100    178.486     -6.386  2
        1  1248  .     1     1     A   109   109   ILE    CA      C   109     61.884     65.363     -3.479  2
        1  1249  .     1     1     A   109   109   ILE    CB      C   109     37.199     37.991     -0.792  2
        1  1253  .     1     1     A   109   109   ILE     N      N   109    120.721    120.347      0.374  2
        1  1254  .     1     1     A   110   110   PHE     H      H   110      9.208      8.493      0.714  2
        1  1255  .     1     1     A   110   110   PHE    HA      H   110      3.961      4.106     -0.145  2
        1  1263  .     1     1     A   110   110   PHE     C      C   110    171.502    177.458     -5.956  2
        1  1264  .     1     1     A   110   110   PHE    CA      C   110     63.019     62.408      0.611  2
        1  1265  .     1     1     A   110   110   PHE    CB      C   110     40.000     39.320      0.680  2
        1  1268  .     1     1     A   110   110   PHE     N      N   110    124.346    121.107      3.239  2
        1  1269  .     1     1     A   111   111   ASN     H      H   111      8.671      8.763     -0.092  2
        1  1270  .     1     1     A   111   111   ASN    HA      H   111      4.454      4.596     -0.142  2
        1  1275  .     1     1     A   111   111   ASN     C      C   111    172.035    177.957     -5.922  2
        1  1276  .     1     1     A   111   111   ASN    CA      C   111     56.329     56.312      0.017  2
        1  1277  .     1     1     A   111   111   ASN    CB      C   111     38.496     38.116      0.380  2
        1  1278  .     1     1     A   111   111   ASN     N      N   111    117.653    117.864     -0.211  2
        1  1280  .     1     1     A   112   112   LEU     H      H   112      8.072      7.931      0.141  2
        1  1281  .     1     1     A   112   112   LEU    HA      H   112      4.281      4.055      0.226  2
        1  1291  .     1     1     A   112   112   LEU     C      C   112    175.087    178.449     -3.362  2
        1  1292  .     1     1     A   112   112   LEU    CA      C   112     58.438     58.074      0.364  2
        1  1293  .     1     1     A   112   112   LEU    CB      C   112     42.766     41.820      0.946  2
        1  1295  .     1     1     A   112   112   LEU     N      N   112    121.791    121.648      0.143  2
        1  1296  .     1     1     A   113   113   MET     H      H   113      8.106      7.974      0.132  2
        1  1297  .     1     1     A   113   113   MET    HA      H   113      4.283      4.236      0.047  2
        1  1302  .     1     1     A   113   113   MET     C      C   113    172.410    177.739     -5.329  2
        1  1303  .     1     1     A   113   113   MET    CA      C   113     59.864     56.629      3.235  2
        1  1304  .     1     1     A   113   113   MET    CB      C   113     35.866     31.862      4.004  2
        1  1306  .     1     1     A   113   113   MET     N      N   113    116.101    116.665     -0.564  2
        1  1307  .     1     1     A   114   114   LYS     H      H   114      8.525      7.537      0.988  2
        1  1308  .     1     1     A   114   114   LYS    HA      H   114      2.424      2.956     -0.532  2
        1  1317  .     1     1     A   114   114   LYS     C      C   114    171.845    177.496     -5.651  2
        1  1318  .     1     1     A   114   114   LYS    CA      C   114     59.975     58.405      1.570  2
        1  1319  .     1     1     A   114   114   LYS    CB      C   114     33.333     31.928      1.405  2
        1  1323  .     1     1     A   114   114   LYS     N      N   114    120.660    120.734     -0.074  2
        1  1324  .     1     1     A   115   115   PHE     H      H   115      7.390      7.628     -0.238  2
        1  1325  .     1     1     A   115   115   PHE    HA      H   115      4.559      4.738     -0.179  2
        1  1330  .     1     1     A   115   115   PHE     C      C   115    169.882    175.511     -5.629  2
        1  1331  .     1     1     A   115   115   PHE    CA      C   115     58.809     57.328      1.481  2
        1  1332  .     1     1     A   115   115   PHE    CB      C   115     39.163     39.451     -0.288  2
        1  1335  .     1     1     A   115   115   PHE     N      N   115    110.926    117.791     -6.865  2
        1  1336  .     1     1     A   116   116   ASP     H      H   116      7.589      7.995     -0.406  2
        1  1337  .     1     1     A   116   116   ASP    HA      H   116      5.098      4.857      0.241  2
        1  1340  .     1     1     A   116   116   ASP     C      C   116    169.908    177.247     -7.339  2
        1  1341  .     1     1     A   116   116   ASP    CA      C   116     55.657     55.083      0.574  2
        1  1342  .     1     1     A   116   116   ASP    CB      C   116     42.904     41.535      1.369  2
        1  1343  .     1     1     A   116   116   ASP     N      N   116    117.484    119.850     -2.366  2
        1  1344  .     1     1     A   117   117   SER     H      H   117      7.792      8.571     -0.779  2
        1  1345  .     1     1     A   117   117   SER    HA      H   117      4.124      4.232     -0.108  2
        1  1348  .     1     1     A   117   117   SER     C      C   117    171.677    176.074     -4.397  2
        1  1349  .     1     1     A   117   117   SER     N      N   117    115.645    115.586      0.059  2
        1  1350  .     1     1     A   118   118   TYR     H      H   118      9.075      8.175      0.900  2
        1  1351  .     1     1     A   118   118   TYR    HA      H   118      4.041      4.000      0.041  2
        1  1358  .     1     1     A   118   118   TYR     C      C   118    170.196    177.213     -7.017  2
        1  1359  .     1     1     A   118   118   TYR    CA      C   118     61.138     61.949     -0.811  2
        1  1360  .     1     1     A   118   118   TYR    CB      C   118     36.654     38.147     -1.493  2
        1  1363  .     1     1     A   118   118   TYR     N      N   118    122.747    123.178     -0.431  2
        1  1364  .     1     1     A   119   119   ALA     H      H   119      6.259      8.220     -1.961  2
        1  1365  .     1     1     A   119   119   ALA    HA      H   119      3.635      3.794     -0.159  2
        1  1369  .     1     1     A   119   119   ALA     C      C   119    175.132    179.669     -4.537  2
        1  1370  .     1     1     A   119   119   ALA    CA      C   119     54.503     54.997     -0.494  2
        1  1371  .     1     1     A   119   119   ALA    CB      C   119     17.960     18.130     -0.170  2
        1  1372  .     1     1     A   119   119   ALA     N      N   119    118.698    121.398     -2.700  2
        1  1373  .     1     1     A   120   120   ARG     H      H   120      7.607      7.872     -0.265  2
        1  1374  .     1     1     A   120   120   ARG    HA      H   120      4.005      4.024     -0.019  2
        1  1379  .     1     1     A   120   120   ARG     C      C   120    174.121    178.488     -4.366  2
        1  1380  .     1     1     A   120   120   ARG    CA      C   120     60.049     58.778      1.271  2
        1  1381  .     1     1     A   120   120   ARG    CB      C   120     31.075     30.038      1.038  2
        1  1383  .     1     1     A   120   120   ARG     N      N   120    114.608    118.746     -4.138  2
        1  1384  .     1     1     A   121   121   PHE     H      H   121      8.794      8.297      0.497  2
        1  1385  .     1     1     A   121   121   PHE    HA      H   121      4.039      3.961      0.078  2
        1  1393  .     1     1     A   121   121   PHE     C      C   121    173.709    177.790     -4.081  2
        1  1394  .     1     1     A   121   121   PHE    CA      C   121     61.175     61.062      0.113  2
        1  1395  .     1     1     A   121   121   PHE    CB      C   121     39.111     39.341     -0.230  2
        1  1399  .     1     1     A   121   121   PHE     N      N   121    124.248    120.795      3.453  2
        1  1400  .     1     1     A   122   122   VAL     H      H   122      7.497      7.561     -0.064  2
        1  1401  .     1     1     A   122   122   VAL    HA      H   122      3.074      3.305     -0.231  2
        1  1409  .     1     1     A   122   122   VAL     C      C   122    169.940    176.758     -6.818  2
        1  1410  .     1     1     A   122   122   VAL    CA      C   122     64.564     64.936     -0.372  2
        1  1411  .     1     1     A   122   122   VAL    CB      C   122     31.010     31.043     -0.033  2
        1  1414  .     1     1     A   122   122   VAL     N      N   122    114.357    117.840     -3.483  2
        1  1415  .     1     1     A   123   123   LYS     H      H   123      6.767      7.479     -0.712  2
        1  1416  .     1     1     A   123   123   LYS    HA      H   123      4.436      4.215      0.221  2
        1  1423  .     1     1     A   123   123   LYS     C      C   123    170.845    176.451     -5.606  2
        1  1424  .     1     1     A   123   123   LYS    CA      C   123     55.472     56.902     -1.430  2
        1  1425  .     1     1     A   123   123   LYS    CB      C   123     33.416     33.058      0.358  2
        1  1428  .     1     1     A   123   123   LYS     N      N   123    117.538    120.255     -2.717  2
        1  1429  .     1     1     A   124   124   SER     H      H   124      7.658      7.342      0.316  2
        1  1430  .     1     1     A   124   124   SER    HA      H   124      4.479      4.460      0.019  2
        1  1433  .     1     1     A   124   124   SER     C      C   124    168.560    173.608     -5.048  2
        1  1434  .     1     1     A   124   124   SER    CA      C   124     54.498     56.987     -2.489  2
        1  1435  .     1     1     A   124   124   SER    CB      C   124     61.262     62.636     -1.374  2
        1  1436  .     1     1     A   124   124   SER     N      N   124    118.020    115.168      2.853  2
        1  1437  .     1     1     A   125   125   PRO    HA      H   125      4.267      4.311     -0.044  2
        1  1444  .     1     1     A   125   125   PRO     C      C   125    173.480    177.249     -3.769  2
        1  1445  .     1     1     A   125   125   PRO    CA      C   125     65.471     64.315      1.156  2
        1  1446  .     1     1     A   125   125   PRO    CB      C   125     32.224     31.945      0.279  2
        1  1448  .     1     1     A   126   126   LEU     H      H   126      7.694      8.168     -0.474  2
        1  1449  .     1     1     A   126   126   LEU    HA      H   126      4.314      4.156      0.158  2
        1  1459  .     1     1     A   126   126   LEU     C      C   126    173.197    177.636     -4.439  2
        1  1460  .     1     1     A   126   126   LEU    CA      C   126     58.420     57.285      1.135  2
        1  1461  .     1     1     A   126   126   LEU    CB      C   126     42.962     41.559      1.403  2
        1  1465  .     1     1     A   126   126   LEU     N      N   126    118.158    118.619     -0.461  2
        1  1466  .     1     1     A   127   127   TYR     H      H   127      7.764      8.249     -0.485  2
        1  1467  .     1     1     A   127   127   TYR    HA      H   127      3.962      3.998     -0.036  2
        1  1474  .     1     1     A   127   127   TYR     C      C   127    172.055    177.605     -5.550  2
        1  1475  .     1     1     A   127   127   TYR    CA      C   127     61.496     61.729     -0.233  2
        1  1476  .     1     1     A   127   127   TYR    CB      C   127     38.254     38.557     -0.303  2
        1  1481  .     1     1     A   127   127   TYR     N      N   127    119.216    119.572     -0.356  2
        1  1482  .     1     1     A   128   128   ARG     H      H   128      7.872      8.040     -0.168  2
        1  1483  .     1     1     A   128   128   ARG    HA      H   128      3.539      3.815     -0.276  2
        1  1490  .     1     1     A   128   128   ARG     C      C   128    173.455    178.480     -5.025  2
        1  1491  .     1     1     A   128   128   ARG    CA      C   128     60.011     58.941      1.070  2
        1  1492  .     1     1     A   128   128   ARG    CB      C   128     29.488     29.885     -0.397  2
        1  1495  .     1     1     A   128   128   ARG     N      N   128    117.546    119.053     -1.507  2
        1  1496  .     1     1     A   129   129   GLU     H      H   129      8.205      8.201      0.004  2
        1  1497  .     1     1     A   129   129   GLU    HA      H   129      3.986      4.040     -0.054  2
        1  1500  .     1     1     A   129   129   GLU     C      C   129    174.414    178.723     -4.309  2
        1  1501  .     1     1     A   129   129   GLU    CB      C   129     29.578     29.161      0.417  2
        1  1502  .     1     1     A   129   129   GLU     N      N   129    119.831    118.813      1.018  2
        1  1503  .     1     1     A   130   130   CYS     H      H   130      7.501      7.918     -0.417  2
        1  1504  .     1     1     A   130   130   CYS    HA      H   130      3.904      4.196     -0.292  2
        1  1507  .     1     1     A   130   130   CYS     C      C   130    170.589    176.683     -6.094  2
        1  1508  .     1     1     A   130   130   CYS    CA      C   130     63.497     62.426      1.071  2
        1  1509  .     1     1     A   130   130   CYS    CB      C   130     26.593     27.207     -0.614  2
        1  1510  .     1     1     A   130   130   CYS     N      N   130    120.354    118.751      1.603  2
        1  1511  .     1     1     A   131   131   LEU     H      H   131      8.029      7.378      0.651  2
        1  1512  .     1     1     A   131   131   LEU    HA      H   131      3.388      3.974     -0.585  2
        1  1522  .     1     1     A   131   131   LEU     C      C   131    174.026    177.356     -3.330  2
        1  1523  .     1     1     A   131   131   LEU    CA      C   131     57.515     56.664      0.851  2
        1  1524  .     1     1     A   131   131   LEU    CB      C   131     42.377     42.018      0.359  2
        1  1528  .     1     1     A   131   131   LEU     N      N   131    121.029    120.881      0.148  2
        1  1529  .     1     1     A   132   132   LEU     H      H   132      7.957      7.740      0.217  2
        1  1530  .     1     1     A   132   132   LEU    HA      H   132      4.006      4.258     -0.252  2
        1  1540  .     1     1     A   132   132   LEU     C      C   132    172.984    176.446     -3.462  2
        1  1541  .     1     1     A   132   132   LEU    CA      C   132     57.698     55.637      2.061  2
        1  1542  .     1     1     A   132   132   LEU    CB      C   132     41.843     42.140     -0.297  2
        1  1544  .     1     1     A   132   132   LEU     N      N   132    120.947    117.661      3.286  2
        1  1545  .     1     1     A   133   133   ALA     H      H   133      7.405      8.077     -0.672  2
        1  1546  .     1     1     A   133   133   ALA    HA      H   133      3.842      4.275     -0.433  2
        1  1550  .     1     1     A   133   133   ALA     C      C   133    173.994    177.246     -3.252  2
        1  1551  .     1     1     A   133   133   ALA    CA      C   133     56.151     53.215      2.936  2
        1  1552  .     1     1     A   133   133   ALA     N      N   133    121.082    122.153     -1.071  2
        1  1553  .     1     1     A   134   134   GLU     H      H   134      7.566      8.297     -0.731  2
        1  1554  .     1     1     A   134   134   GLU    HA      H   134      4.082      4.365     -0.283  2
        1  1555  .     1     1     A   134   134   GLU     C      C   134    174.540    176.682     -2.142  2
        1  1556  .     1     1     A   134   134   GLU     N      N   134    117.554    118.000     -0.446  2
        1  1557  .     1     1     A   135   135   ALA     H      H   135      8.496      8.108      0.388  2
        1  1558  .     1     1     A   135   135   ALA    HA      H   135      4.072      4.230     -0.158  2
        1  1562  .     1     1     A   135   135   ALA     C      C   135    174.638    177.489     -2.851  2
        1  1563  .     1     1     A   135   135   ALA    CA      C   135     55.286     53.555      1.731  2
        1  1564  .     1     1     A   135   135   ALA    CB      C   135     18.492     19.314     -0.822  2
        1  1565  .     1     1     A   135   135   ALA     N      N   135    123.687    122.433      1.254  2
   stop_
save_